NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
481460 |
1cqg   |
cing | 4-filtered-FRED | STAR | entry | full | 2615 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1cqg
# This FRED archive file contains, for PDB entry <1cqg>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.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_1cqg
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1cqg
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 12973.56
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 $THIOREDOXIN A . 1 1
2 . 2 $REF_1_PEPTIDE B . 1 1
stop_
save_
save_THIOREDOXIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name THIOREDOXIN
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MVKQIESKTAFQEALDAAGDKLVVVDFSATWCGPAKMIKPFFHSLSEKYSNVIFLEVDVDDAQDVASEAEVKATPTFQFFKKGQKVGEFSGANKEKLEATINELV
_Entity.Number_of_monomers 105
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 MET . 1 1
2 VAL . 1 1
3 LYS . 1 1
4 GLN . 1 1
5 ILE . 1 1
6 GLU . 1 1
7 SER . 1 1
8 LYS . 1 1
9 THR . 1 1
10 ALA . 1 1
11 PHE . 1 1
12 GLN . 1 1
13 GLU . 1 1
14 ALA . 1 1
15 LEU . 1 1
16 ASP . 1 1
17 ALA . 1 1
18 ALA . 1 1
19 GLY . 1 1
20 ASP . 1 1
21 LYS . 1 1
22 LEU . 1 1
23 VAL . 1 1
24 VAL . 1 1
25 VAL . 1 1
26 ASP . 1 1
27 PHE . 1 1
28 SER . 1 1
29 ALA . 1 1
30 THR . 1 1
31 TRP . 1 1
32 CYS . 1 1
33 GLY . 1 1
34 PRO . 1 1
35 ALA . 1 1
36 LYS . 1 1
37 MET . 1 1
38 ILE . 1 1
39 LYS . 1 1
40 PRO . 1 1
41 PHE . 1 1
42 PHE . 1 1
43 HIS . 1 1
44 SER . 1 1
45 LEU . 1 1
46 SER . 1 1
47 GLU . 1 1
48 LYS . 1 1
49 TYR . 1 1
50 SER . 1 1
51 ASN . 1 1
52 VAL . 1 1
53 ILE . 1 1
54 PHE . 1 1
55 LEU . 1 1
56 GLU . 1 1
57 VAL . 1 1
58 ASP . 1 1
59 VAL . 1 1
60 ASP . 1 1
61 ASP . 1 1
62 ALA . 1 1
63 GLN . 1 1
64 ASP . 1 1
65 VAL . 1 1
66 ALA . 1 1
67 SER . 1 1
68 GLU . 1 1
69 ALA . 1 1
70 GLU . 1 1
71 VAL . 1 1
72 LYS . 1 1
73 ALA . 1 1
74 THR . 1 1
75 PRO . 1 1
76 THR . 1 1
77 PHE . 1 1
78 GLN . 1 1
79 PHE . 1 1
80 PHE . 1 1
81 LYS . 1 1
82 LYS . 1 1
83 GLY . 1 1
84 GLN . 1 1
85 LYS . 1 1
86 VAL . 1 1
87 GLY . 1 1
88 GLU . 1 1
89 PHE . 1 1
90 SER . 1 1
91 GLY . 1 1
92 ALA . 1 1
93 ASN . 1 1
94 LYS . 1 1
95 GLU . 1 1
96 LYS . 1 1
97 LEU . 1 1
98 GLU . 1 1
99 ALA . 1 1
100 THR . 1 1
101 ILE . 1 1
102 ASN . 1 1
103 GLU . 1 1
104 LEU . 1 1
105 VAL . 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
MET 1 1 1 1
VAL 2 2 1 1
LYS 3 3 1 1
GLN 4 4 1 1
ILE 5 5 1 1
GLU 6 6 1 1
SER 7 7 1 1
LYS 8 8 1 1
THR 9 9 1 1
ALA 10 10 1 1
PHE 11 11 1 1
GLN 12 12 1 1
GLU 13 13 1 1
ALA 14 14 1 1
LEU 15 15 1 1
ASP 16 16 1 1
ALA 17 17 1 1
ALA 18 18 1 1
GLY 19 19 1 1
ASP 20 20 1 1
LYS 21 21 1 1
LEU 22 22 1 1
VAL 23 23 1 1
VAL 24 24 1 1
VAL 25 25 1 1
ASP 26 26 1 1
PHE 27 27 1 1
SER 28 28 1 1
ALA 29 29 1 1
THR 30 30 1 1
TRP 31 31 1 1
CYS 32 32 1 1
GLY 33 33 1 1
PRO 34 34 1 1
ALA 35 35 1 1
LYS 36 36 1 1
MET 37 37 1 1
ILE 38 38 1 1
LYS 39 39 1 1
PRO 40 40 1 1
PHE 41 41 1 1
PHE 42 42 1 1
HIS 43 43 1 1
SER 44 44 1 1
LEU 45 45 1 1
SER 46 46 1 1
GLU 47 47 1 1
LYS 48 48 1 1
TYR 49 49 1 1
SER 50 50 1 1
ASN 51 51 1 1
VAL 52 52 1 1
ILE 53 53 1 1
PHE 54 54 1 1
LEU 55 55 1 1
GLU 56 56 1 1
VAL 57 57 1 1
ASP 58 58 1 1
VAL 59 59 1 1
ASP 60 60 1 1
ASP 61 61 1 1
ALA 62 62 1 1
GLN 63 63 1 1
ASP 64 64 1 1
VAL 65 65 1 1
ALA 66 66 1 1
SER 67 67 1 1
GLU 68 68 1 1
ALA 69 69 1 1
GLU 70 70 1 1
VAL 71 71 1 1
LYS 72 72 1 1
ALA 73 73 1 1
THR 74 74 1 1
PRO 75 75 1 1
THR 76 76 1 1
PHE 77 77 1 1
GLN 78 78 1 1
PHE 79 79 1 1
PHE 80 80 1 1
LYS 81 81 1 1
LYS 82 82 1 1
GLY 83 83 1 1
GLN 84 84 1 1
LYS 85 85 1 1
VAL 86 86 1 1
GLY 87 87 1 1
GLU 88 88 1 1
PHE 89 89 1 1
SER 90 90 1 1
GLY 91 91 1 1
ALA 92 92 1 1
ASN 93 93 1 1
LYS 94 94 1 1
GLU 95 95 1 1
LYS 96 96 1 1
LEU 97 97 1 1
GLU 98 98 1 1
ALA 99 99 1 1
THR 100 100 1 1
ILE 101 101 1 1
ASN 102 102 1 1
GLU 103 103 1 1
LEU 104 104 1 1
VAL 105 105 1 1
stop_
save_
save_REF_1_PEPTIDE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "REF 1 PEPTIDE"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code PATLKICSWNVDG
_Entity.Number_of_monomers 13
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 PRO . 1 2
2 ALA . 1 2
3 THR . 1 2
4 LEU . 1 2
5 LYS . 1 2
6 ILE . 1 2
7 CYS . 1 2
8 SER . 1 2
9 TRP . 1 2
10 ASN . 1 2
11 VAL . 1 2
12 ASP . 1 2
13 GLY . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
PRO 1 1 1 2
ALA 2 2 1 2
THR 3 3 1 2
LEU 4 4 1 2
LYS 5 5 1 2
ILE 6 6 1 2
CYS 7 7 1 2
SER 8 8 1 2
TRP 9 9 1 2
ASN 10 10 1 2
VAL 11 11 1 2
ASP 12 12 1 2
GLY 13 13 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
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55 1 . . . 1 1
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60 1 . . . 1 1
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70 1 . . . 1 1
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76 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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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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160 1 . . . 1 1
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162 1 . . . 1 1
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165 1 . . . 1 1
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170 1 . . . 1 1
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175 1 . . . 1 1
176 1 . . . 1 1
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400 1 . . . 1 1
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403 1 . . . 1 1
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417 1 . . . 1 1
418 1 . . . 1 1
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428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
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455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
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468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
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473 1 . . . 1 1
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475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
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480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
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2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
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 2 VAL MG2 . 2 . HG2# 1 1
1 1 2 1 1 3 LYS H . 3 . HN 1 1
2 1 1 1 1 2 VAL HB . 2 . HB 1 1
2 1 2 1 1 3 LYS H . 3 . HN 1 1
3 1 1 1 1 2 VAL HA . 2 . HA 1 1
3 1 2 1 1 3 LYS H . 3 . HN 1 1
4 1 1 1 1 2 VAL MG1 . 2 . HG1# 1 1
4 1 2 1 1 3 LYS H . 3 . HN 1 1
5 1 1 1 1 2 VAL MG2 . 2 . HG2# 1 1
5 1 2 1 1 46 SER H . 46 . HN 1 1
6 1 1 1 1 2 VAL MG1 . 2 . HG1# 1 1
6 1 2 1 1 56 GLU H . 56 . HN 1 1
7 1 1 1 1 3 LYS H . 3 . HN 1 1
7 1 2 1 1 3 LYS QB . 3 . HB# 1 1
8 1 1 1 1 3 LYS H . 3 . HN 1 1
8 1 2 1 1 3 LYS HA . 3 . HA 1 1
9 1 1 1 1 3 LYS QB . 3 . HB# 1 1
9 1 2 1 1 4 GLN H . 4 . HN 1 1
10 1 1 1 1 3 LYS HB3 . 3 . HB1 1 1
10 1 2 1 1 4 GLN H . 4 . HN 1 1
11 1 1 1 1 3 LYS H . 3 . HN 1 1
11 1 2 1 1 4 GLN H . 4 . HN 1 1
12 1 1 1 1 3 LYS H . 3 . HN 1 1
12 1 2 1 1 4 GLN HA . 4 . HA 1 1
13 1 1 1 1 3 LYS QG . 3 . HG# 1 1
13 1 2 1 1 4 GLN H . 4 . HN 1 1
14 1 1 1 1 3 LYS HA . 3 . HA 1 1
14 1 2 1 1 4 GLN H . 4 . HN 1 1
15 1 1 1 1 3 LYS HB3 . 3 . HB1 1 1
15 1 2 1 1 5 ILE H . 5 . HN 1 1
16 1 1 1 1 3 LYS QG . 3 . HG# 1 1
16 1 2 1 1 5 ILE H . 5 . HN 1 1
17 1 1 1 1 3 LYS H . 3 . HN 1 1
17 1 2 1 1 5 ILE H . 5 . HN 1 1
18 1 1 1 1 3 LYS H . 3 . HN 1 1
18 1 2 1 1 55 LEU HA . 55 . HA 1 1
19 1 1 1 1 3 LYS HB3 . 3 . HB1 1 1
19 1 2 1 1 56 GLU H . 56 . HN 1 1
20 1 1 1 1 3 LYS H . 3 . HN 1 1
20 1 2 1 1 56 GLU H . 56 . HN 1 1
21 1 1 1 1 3 LYS H . 3 . HN 1 1
21 1 2 1 1 56 GLU QB . 56 . HB# 1 1
22 1 1 1 1 4 GLN HA . 4 . HA 1 1
22 1 2 1 1 4 GLN QE . 4 . HE2# 1 1
23 1 1 1 1 4 GLN H . 4 . HN 1 1
23 1 2 1 1 5 ILE QG . 5 . HG1# 1 1
24 1 1 1 1 4 GLN QG . 4 . HG# 1 1
24 1 2 1 1 5 ILE H . 5 . HN 1 1
25 1 1 1 1 4 GLN HA . 4 . HA 1 1
25 1 2 1 1 5 ILE H . 5 . HN 1 1
26 1 1 1 1 4 GLN QG . 4 . HG# 1 1
26 1 2 1 1 6 GLU H . 6 . HN 1 1
27 1 1 1 1 4 GLN QE . 4 . HE2# 1 1
27 1 2 1 1 30 THR MG . 30 . HG2# 1 1
28 1 1 1 1 4 GLN H . 4 . HN 1 1
28 1 2 1 1 56 GLU H . 56 . HN 1 1
29 1 1 1 1 4 GLN HA . 4 . HA 1 1
29 1 2 1 1 56 GLU H . 56 . HN 1 1
30 1 1 1 1 4 GLN QE . 4 . HE2# 1 1
30 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1
31 1 1 1 1 4 GLN QE . 4 . HE2# 1 1
31 1 2 1 1 58 ASP H . 58 . HN 1 1
32 1 1 1 1 4 GLN QG . 4 . HG# 1 1
32 1 2 1 1 58 ASP H . 58 . HN 1 1
33 1 1 1 1 5 ILE H . 5 . HN 1 1
33 1 2 1 1 5 ILE MG . 5 . HG2# 1 1
34 1 1 1 1 5 ILE H . 5 . HN 1 1
34 1 2 1 1 5 ILE MD . 5 . HD1# 1 1
35 1 1 1 1 5 ILE H . 5 . HN 1 1
35 1 2 1 1 5 ILE HB . 5 . HB 1 1
36 1 1 1 1 5 ILE H . 5 . HN 1 1
36 1 2 1 1 5 ILE QG . 5 . HG1# 1 1
37 1 1 1 1 5 ILE MD . 5 . HD1# 1 1
37 1 2 1 1 6 GLU H . 6 . HN 1 1
38 1 1 1 1 5 ILE HA . 5 . HA 1 1
38 1 2 1 1 6 GLU H . 6 . HN 1 1
39 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
39 1 2 1 1 6 GLU H . 6 . HN 1 1
40 1 1 1 1 5 ILE H . 5 . HN 1 1
40 1 2 1 1 6 GLU H . 6 . HN 1 1
41 1 1 1 1 5 ILE HB . 5 . HB 1 1
41 1 2 1 1 7 SER H . 7 . HN 1 1
42 1 1 1 1 5 ILE H . 5 . HN 1 1
42 1 2 1 1 7 SER H . 7 . HN 1 1
43 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
43 1 2 1 1 7 SER H . 7 . HN 1 1
44 1 1 1 1 5 ILE HA . 5 . HA 1 1
44 1 2 1 1 7 SER H . 7 . HN 1 1
45 1 1 1 1 5 ILE MD . 5 . HD1# 1 1
45 1 2 1 1 11 PHE H . 11 . HN 1 1
46 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
46 1 2 1 1 11 PHE H . 11 . HN 1 1
47 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
47 1 2 1 1 12 GLN H . 12 . HN 1 1
48 1 1 1 1 5 ILE MD . 5 . HD1# 1 1
48 1 2 1 1 14 ALA H . 14 . HN 1 1
49 1 1 1 1 5 ILE QG . 5 . HG1# 1 1
49 1 2 1 1 56 GLU H . 56 . HN 1 1
50 1 1 1 1 5 ILE H . 5 . HN 1 1
50 1 2 1 1 56 GLU H . 56 . HN 1 1
51 1 1 1 1 5 ILE H . 5 . HN 1 1
51 1 2 1 1 57 VAL HA . 57 . HA 1 1
52 1 1 1 1 5 ILE H . 5 . HN 1 1
52 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
53 1 1 1 1 5 ILE H . 5 . HN 1 1
53 1 2 1 1 58 ASP H . 58 . HN 1 1
54 1 1 1 1 6 GLU H . 6 . HN 1 1
54 1 2 1 1 6 GLU QG . 6 . HG# 1 1
55 1 1 1 1 6 GLU H . 6 . HN 1 1
55 1 2 1 1 6 GLU HB2 . 6 . HB2 1 1
56 1 1 1 1 6 GLU H . 6 . HN 1 1
56 1 2 1 1 6 GLU HA . 6 . HA 1 1
57 1 1 1 1 6 GLU HB2 . 6 . HB2 1 1
57 1 2 1 1 7 SER H . 7 . HN 1 1
58 1 1 1 1 6 GLU H . 6 . HN 1 1
58 1 2 1 1 7 SER HB3 . 7 . HB1 1 1
59 1 1 1 1 6 GLU QG . 6 . HG# 1 1
59 1 2 1 1 7 SER H . 7 . HN 1 1
60 1 1 1 1 6 GLU HA . 6 . HA 1 1
60 1 2 1 1 7 SER H . 7 . HN 1 1
61 1 1 1 1 6 GLU HB3 . 6 . HB1 1 1
61 1 2 1 1 7 SER H . 7 . HN 1 1
62 1 1 1 1 6 GLU H . 6 . HN 1 1
62 1 2 1 1 7 SER H . 7 . HN 1 1
63 1 1 1 1 6 GLU H . 6 . HN 1 1
63 1 2 1 1 10 ALA MB . 10 . HB# 1 1
64 1 1 1 1 7 SER H . 7 . HN 1 1
64 1 2 1 1 7 SER HB2 . 7 . HB2 1 1
65 1 1 1 1 7 SER H . 7 . HN 1 1
65 1 2 1 1 7 SER HA . 7 . HA 1 1
66 1 1 1 1 7 SER H . 7 . HN 1 1
66 1 2 1 1 8 LYS H . 8 . HN 1 1
67 1 1 1 1 7 SER HA . 7 . HA 1 1
67 1 2 1 1 8 LYS H . 8 . HN 1 1
68 1 1 1 1 7 SER H . 7 . HN 1 1
68 1 2 1 1 9 THR H . 9 . HN 1 1
69 1 1 1 1 7 SER H . 7 . HN 1 1
69 1 2 1 1 10 ALA MB . 10 . HB# 1 1
70 1 1 1 1 7 SER H . 7 . HN 1 1
70 1 2 1 1 10 ALA H . 10 . HN 1 1
71 1 1 1 1 7 SER H . 7 . HN 1 1
71 1 2 1 1 11 PHE H . 11 . HN 1 1
72 1 1 1 1 7 SER H . 7 . HN 1 1
72 1 2 1 1 65 VAL MG2 . 65 . HG2# 1 1
73 1 1 1 1 8 LYS H . 8 . HN 1 1
73 1 2 1 1 8 LYS QG . 8 . HG# 1 1
74 1 1 1 1 8 LYS QG . 8 . HG# 1 1
74 1 2 1 1 9 THR H . 9 . HN 1 1
75 1 1 1 1 8 LYS H . 8 . HN 1 1
75 1 2 1 1 9 THR H . 9 . HN 1 1
76 1 1 1 1 8 LYS H . 8 . HN 1 1
76 1 2 1 1 10 ALA H . 10 . HN 1 1
77 1 1 1 1 8 LYS QB . 8 . HB# 1 1
77 1 2 1 1 11 PHE H . 11 . HN 1 1
78 1 1 1 1 8 LYS QG . 8 . HG# 1 1
78 1 2 1 1 11 PHE H . 11 . HN 1 1
79 1 1 1 1 8 LYS HA . 8 . HA 1 1
79 1 2 1 1 11 PHE H . 11 . HN 1 1
80 1 1 1 1 8 LYS HA . 8 . HA 1 1
80 1 2 1 1 12 GLN H . 12 . HN 1 1
81 1 1 1 1 8 LYS H . 8 . HN 1 1
81 1 2 1 1 64 ASP HB3 . 64 . HB1 1 1
82 1 1 1 1 8 LYS QG . 8 . HG# 1 1
82 1 2 1 1 65 VAL H . 65 . HN 1 1
83 1 1 1 1 8 LYS H . 8 . HN 1 1
83 1 2 1 1 65 VAL H . 65 . HN 1 1
84 1 1 1 1 8 LYS H . 8 . HN 1 1
84 1 2 1 1 65 VAL MG2 . 65 . HG2# 1 1
85 1 1 1 1 9 THR HB . 9 . HB 1 1
85 1 2 1 1 10 ALA H . 10 . HN 1 1
86 1 1 1 1 9 THR MG . 9 . HG2# 1 1
86 1 2 1 1 10 ALA H . 10 . HN 1 1
87 1 1 1 1 9 THR HA . 9 . HA 1 1
87 1 2 1 1 10 ALA H . 10 . HN 1 1
88 1 1 1 1 9 THR H . 9 . HN 1 1
88 1 2 1 1 10 ALA H . 10 . HN 1 1
89 1 1 1 1 9 THR MG . 9 . HG2# 1 1
89 1 2 1 1 11 PHE H . 11 . HN 1 1
90 1 1 1 1 9 THR HA . 9 . HA 1 1
90 1 2 1 1 11 PHE H . 11 . HN 1 1
91 1 1 1 1 9 THR HA . 9 . HA 1 1
91 1 2 1 1 12 GLN H . 12 . HN 1 1
92 1 1 1 1 9 THR H . 9 . HN 1 1
92 1 2 1 1 64 ASP HB2 . 64 . HB2 1 1
93 1 1 1 1 10 ALA H . 10 . HN 1 1
93 1 2 1 1 10 ALA HA . 10 . HA 1 1
94 1 1 1 1 10 ALA H . 10 . HN 1 1
94 1 2 1 1 10 ALA MB . 10 . HB# 1 1
95 1 1 1 1 10 ALA MB . 10 . HB# 1 1
95 1 2 1 1 11 PHE H . 11 . HN 1 1
96 1 1 1 1 10 ALA H . 10 . HN 1 1
96 1 2 1 1 11 PHE H . 11 . HN 1 1
97 1 1 1 1 10 ALA H . 10 . HN 1 1
97 1 2 1 1 12 GLN H . 12 . HN 1 1
98 1 1 1 1 10 ALA H . 10 . HN 1 1
98 1 2 1 1 13 GLU QG . 13 . HG# 1 1
99 1 1 1 1 10 ALA HA . 10 . HA 1 1
99 1 2 1 1 13 GLU H . 13 . HN 1 1
100 1 1 1 1 10 ALA HA . 10 . HA 1 1
100 1 2 1 1 14 ALA H . 14 . HN 1 1
101 1 1 1 1 11 PHE H . 11 . HN 1 1
101 1 2 1 1 11 PHE QD . 11 . HD# 1 1
102 1 1 1 1 11 PHE H . 11 . HN 1 1
102 1 2 1 1 11 PHE HA . 11 . HA 1 1
103 1 1 1 1 11 PHE H . 11 . HN 1 1
103 1 2 1 1 11 PHE HB2 . 11 . HB2 1 1
104 1 1 1 1 11 PHE H . 11 . HN 1 1
104 1 2 1 1 11 PHE HB3 . 11 . HB1 1 1
105 1 1 1 1 11 PHE QD . 11 . HD# 1 1
105 1 2 1 1 12 GLN H . 12 . HN 1 1
106 1 1 1 1 11 PHE H . 11 . HN 1 1
106 1 2 1 1 12 GLN H . 12 . HN 1 1
107 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
107 1 2 1 1 12 GLN H . 12 . HN 1 1
108 1 1 1 1 11 PHE HA . 11 . HA 1 1
108 1 2 1 1 12 GLN H . 12 . HN 1 1
109 1 1 1 1 11 PHE HB3 . 11 . HB1 1 1
109 1 2 1 1 12 GLN H . 12 . HN 1 1
110 1 1 1 1 11 PHE QD . 11 . HD# 1 1
110 1 2 1 1 14 ALA H . 14 . HN 1 1
111 1 1 1 1 11 PHE H . 11 . HN 1 1
111 1 2 1 1 14 ALA H . 14 . HN 1 1
112 1 1 1 1 11 PHE H . 11 . HN 1 1
112 1 2 1 1 65 VAL MG2 . 65 . HG2# 1 1
113 1 1 1 1 12 GLN QB . 12 . HB# 1 1
113 1 2 1 1 12 GLN QE . 12 . HE2# 1 1
114 1 1 1 1 12 GLN H . 12 . HN 1 1
114 1 2 1 1 12 GLN QE . 12 . HE2# 1 1
115 1 1 1 1 12 GLN QE . 12 . HE2# 1 1
115 1 2 1 1 12 GLN QG . 12 . HG# 1 1
116 1 1 1 1 12 GLN H . 12 . HN 1 1
116 1 2 1 1 12 GLN QG . 12 . HG# 1 1
117 1 1 1 1 12 GLN HA . 12 . HA 1 1
117 1 2 1 1 12 GLN QE . 12 . HE2# 1 1
118 1 1 1 1 12 GLN H . 12 . HN 1 1
118 1 2 1 1 12 GLN QB . 12 . HB# 1 1
119 1 1 1 1 12 GLN H . 12 . HN 1 1
119 1 2 1 1 12 GLN HA . 12 . HA 1 1
120 1 1 1 1 12 GLN QE . 12 . HE2# 1 1
120 1 2 1 1 13 GLU H . 13 . HN 1 1
121 1 1 1 1 12 GLN H . 12 . HN 1 1
121 1 2 1 1 13 GLU H . 13 . HN 1 1
122 1 1 1 1 12 GLN HA . 12 . HA 1 1
122 1 2 1 1 13 GLU H . 13 . HN 1 1
123 1 1 1 1 12 GLN H . 12 . HN 1 1
123 1 2 1 1 14 ALA H . 14 . HN 1 1
124 1 1 1 1 12 GLN H . 12 . HN 1 1
124 1 2 1 1 14 ALA MB . 14 . HB# 1 1
125 1 1 1 1 12 GLN HA . 12 . HA 1 1
125 1 2 1 1 14 ALA H . 14 . HN 1 1
126 1 1 1 1 12 GLN HA . 12 . HA 1 1
126 1 2 1 1 15 LEU H . 15 . HN 1 1
127 1 1 1 1 12 GLN HA . 12 . HA 1 1
127 1 2 1 1 16 ASP H . 16 . HN 1 1
128 1 1 1 1 13 GLU QG . 13 . HG# 1 1
128 1 2 1 1 14 ALA H . 14 . HN 1 1
129 1 1 1 1 13 GLU HB3 . 13 . HB1 1 1
129 1 2 1 1 14 ALA H . 14 . HN 1 1
130 1 1 1 1 13 GLU HB2 . 13 . HB2 1 1
130 1 2 1 1 14 ALA H . 14 . HN 1 1
131 1 1 1 1 13 GLU H . 13 . HN 1 1
131 1 2 1 1 14 ALA H . 14 . HN 1 1
132 1 1 1 1 13 GLU H . 13 . HN 1 1
132 1 2 1 1 15 LEU H . 15 . HN 1 1
133 1 1 1 1 13 GLU HA . 13 . HA 1 1
133 1 2 1 1 16 ASP H . 16 . HN 1 1
134 1 1 1 1 14 ALA H . 14 . HN 1 1
134 1 2 1 1 14 ALA MB . 14 . HB# 1 1
135 1 1 1 1 14 ALA H . 14 . HN 1 1
135 1 2 1 1 14 ALA HA . 14 . HA 1 1
136 1 1 1 1 14 ALA H . 14 . HN 1 1
136 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1
137 1 1 1 1 14 ALA H . 14 . HN 1 1
137 1 2 1 1 15 LEU H . 15 . HN 1 1
138 1 1 1 1 14 ALA MB . 14 . HB# 1 1
138 1 2 1 1 15 LEU H . 15 . HN 1 1
139 1 1 1 1 14 ALA HA . 14 . HA 1 1
139 1 2 1 1 15 LEU H . 15 . HN 1 1
140 1 1 1 1 14 ALA MB . 14 . HB# 1 1
140 1 2 1 1 16 ASP H . 16 . HN 1 1
141 1 1 1 1 14 ALA H . 14 . HN 1 1
141 1 2 1 1 16 ASP H . 16 . HN 1 1
142 1 1 1 1 14 ALA H . 14 . HN 1 1
142 1 2 1 1 17 ALA H . 17 . HN 1 1
143 1 1 1 1 14 ALA HA . 14 . HA 1 1
143 1 2 1 1 17 ALA H . 17 . HN 1 1
144 1 1 1 1 14 ALA HA . 14 . HA 1 1
144 1 2 1 1 18 ALA H . 18 . HN 1 1
145 1 1 1 1 15 LEU H . 15 . HN 1 1
145 1 2 1 1 15 LEU HG . 15 . HG 1 1
146 1 1 1 1 15 LEU H . 15 . HN 1 1
146 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1
147 1 1 1 1 15 LEU H . 15 . HN 1 1
147 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
148 1 1 1 1 15 LEU H . 15 . HN 1 1
148 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
149 1 1 1 1 15 LEU H . 15 . HN 1 1
149 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1
150 1 1 1 1 15 LEU HG . 15 . HG 1 1
150 1 2 1 1 16 ASP H . 16 . HN 1 1
151 1 1 1 1 15 LEU HA . 15 . HA 1 1
151 1 2 1 1 16 ASP H . 16 . HN 1 1
152 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
152 1 2 1 1 16 ASP H . 16 . HN 1 1
153 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
153 1 2 1 1 16 ASP H . 16 . HN 1 1
154 1 1 1 1 15 LEU H . 15 . HN 1 1
154 1 2 1 1 16 ASP HA . 16 . HA 1 1
155 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
155 1 2 1 1 16 ASP H . 16 . HN 1 1
156 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
156 1 2 1 1 16 ASP H . 16 . HN 1 1
157 1 1 1 1 15 LEU H . 15 . HN 1 1
157 1 2 1 1 16 ASP H . 16 . HN 1 1
158 1 1 1 1 15 LEU H . 15 . HN 1 1
158 1 2 1 1 17 ALA H . 17 . HN 1 1
159 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
159 1 2 1 1 17 ALA H . 17 . HN 1 1
160 1 1 1 1 15 LEU H . 15 . HN 1 1
160 1 2 1 1 18 ALA H . 18 . HN 1 1
161 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
161 1 2 1 1 18 ALA H . 18 . HN 1 1
162 1 1 1 1 15 LEU HA . 15 . HA 1 1
162 1 2 1 1 18 ALA H . 18 . HN 1 1
163 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
163 1 2 1 1 83 GLY H . 83 . HN 1 1
164 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
164 1 2 1 1 83 GLY H . 83 . HN 1 1
165 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
165 1 2 1 1 83 GLY H . 83 . HN 1 1
166 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
166 1 2 1 1 84 GLN H . 84 . HN 1 1
167 1 1 1 1 16 ASP H . 16 . HN 1 1
167 1 2 1 1 16 ASP QB . 16 . HB# 1 1
168 1 1 1 1 16 ASP H . 16 . HN 1 1
168 1 2 1 1 16 ASP HA . 16 . HA 1 1
169 1 1 1 1 16 ASP H . 16 . HN 1 1
169 1 2 1 1 17 ALA MB . 17 . HB# 1 1
170 1 1 1 1 16 ASP QB . 16 . HB# 1 1
170 1 2 1 1 17 ALA H . 17 . HN 1 1
171 1 1 1 1 16 ASP HA . 16 . HA 1 1
171 1 2 1 1 17 ALA H . 17 . HN 1 1
172 1 1 1 1 16 ASP H . 16 . HN 1 1
172 1 2 1 1 17 ALA H . 17 . HN 1 1
173 1 1 1 1 16 ASP QB . 16 . HB# 1 1
173 1 2 1 1 18 ALA H . 18 . HN 1 1
174 1 1 1 1 16 ASP HA . 16 . HA 1 1
174 1 2 1 1 18 ALA H . 18 . HN 1 1
175 1 1 1 1 16 ASP H . 16 . HN 1 1
175 1 2 1 1 18 ALA H . 18 . HN 1 1
176 1 1 1 1 16 ASP HA . 16 . HA 1 1
176 1 2 1 1 19 GLY H . 19 . HN 1 1
177 1 1 1 1 17 ALA H . 17 . HN 1 1
177 1 2 1 1 17 ALA HA . 17 . HA 1 1
178 1 1 1 1 17 ALA H . 17 . HN 1 1
178 1 2 1 1 17 ALA MB . 17 . HB# 1 1
179 1 1 1 1 17 ALA HA . 17 . HA 1 1
179 1 2 1 1 18 ALA H . 18 . HN 1 1
180 1 1 1 1 17 ALA H . 17 . HN 1 1
180 1 2 1 1 18 ALA H . 18 . HN 1 1
181 1 1 1 1 17 ALA HA . 17 . HA 1 1
181 1 2 1 1 19 GLY H . 19 . HN 1 1
182 1 1 1 1 17 ALA H . 17 . HN 1 1
182 1 2 1 1 19 GLY H . 19 . HN 1 1
183 1 1 1 1 18 ALA H . 18 . HN 1 1
183 1 2 1 1 18 ALA HA . 18 . HA 1 1
184 1 1 1 1 18 ALA H . 18 . HN 1 1
184 1 2 1 1 18 ALA MB . 18 . HB# 1 1
185 1 1 1 1 18 ALA MB . 18 . HB# 1 1
185 1 2 1 1 19 GLY H . 19 . HN 1 1
186 1 1 1 1 18 ALA H . 18 . HN 1 1
186 1 2 1 1 19 GLY H . 19 . HN 1 1
187 1 1 1 1 18 ALA MB . 18 . HB# 1 1
187 1 2 1 1 20 ASP H . 20 . HN 1 1
188 1 1 1 1 18 ALA MB . 18 . HB# 1 1
188 1 2 1 1 21 LYS H . 21 . HN 1 1
189 1 1 1 1 18 ALA H . 18 . HN 1 1
189 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
190 1 1 1 1 18 ALA H . 18 . HN 1 1
190 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
191 1 1 1 1 19 GLY H . 19 . HN 1 1
191 1 2 1 1 19 GLY HA3 . 19 . HA1 1 1
192 1 1 1 1 19 GLY H . 19 . HN 1 1
192 1 2 1 1 19 GLY HA2 . 19 . HA2 1 1
193 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
193 1 2 1 1 20 ASP H . 20 . HN 1 1
194 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
194 1 2 1 1 20 ASP H . 20 . HN 1 1
195 1 1 1 1 19 GLY H . 19 . HN 1 1
195 1 2 1 1 20 ASP H . 20 . HN 1 1
196 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
196 1 2 1 1 21 LYS H . 21 . HN 1 1
197 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
197 1 2 1 1 21 LYS H . 21 . HN 1 1
198 1 1 1 1 19 GLY H . 19 . HN 1 1
198 1 2 1 1 21 LYS H . 21 . HN 1 1
199 1 1 1 1 19 GLY H . 19 . HN 1 1
199 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
200 1 1 1 1 20 ASP H . 20 . HN 1 1
200 1 2 1 1 20 ASP QB . 20 . HB# 1 1
201 1 1 1 1 20 ASP H . 20 . HN 1 1
201 1 2 1 1 20 ASP HA . 20 . HA 1 1
202 1 1 1 1 20 ASP H . 20 . HN 1 1
202 1 2 1 1 21 LYS HB2 . 21 . HB2 1 1
203 1 1 1 1 20 ASP QB . 20 . HB# 1 1
203 1 2 1 1 21 LYS H . 21 . HN 1 1
204 1 1 1 1 20 ASP HA . 20 . HA 1 1
204 1 2 1 1 21 LYS H . 21 . HN 1 1
205 1 1 1 1 20 ASP H . 20 . HN 1 1
205 1 2 1 1 21 LYS HA . 21 . HA 1 1
206 1 1 1 1 20 ASP H . 20 . HN 1 1
206 1 2 1 1 21 LYS H . 21 . HN 1 1
207 1 1 1 1 20 ASP H . 20 . HN 1 1
207 1 2 1 1 82 LYS QG . 82 . HG# 1 1
208 1 1 1 1 21 LYS H . 21 . HN 1 1
208 1 2 1 1 21 LYS HB2 . 21 . HB2 1 1
209 1 1 1 1 21 LYS H . 21 . HN 1 1
209 1 2 1 1 21 LYS HB3 . 21 . HB1 1 1
210 1 1 1 1 21 LYS H . 21 . HN 1 1
210 1 2 1 1 21 LYS QD . 21 . HD# 1 1
211 1 1 1 1 21 LYS H . 21 . HN 1 1
211 1 2 1 1 21 LYS HA . 21 . HA 1 1
212 1 1 1 1 21 LYS H . 21 . HN 1 1
212 1 2 1 1 22 LEU H . 22 . HN 1 1
213 1 1 1 1 21 LYS HA . 21 . HA 1 1
213 1 2 1 1 22 LEU H . 22 . HN 1 1
214 1 1 1 1 21 LYS H . 21 . HN 1 1
214 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
215 1 1 1 1 21 LYS HB3 . 21 . HB1 1 1
215 1 2 1 1 53 ILE H . 53 . HN 1 1
216 1 1 1 1 21 LYS H . 21 . HN 1 1
216 1 2 1 1 53 ILE QG . 53 . HG1# 1 1
217 1 1 1 1 22 LEU H . 22 . HN 1 1
217 1 2 1 1 22 LEU MD1 . 22 . HD1# 1 1
218 1 1 1 1 22 LEU H . 22 . HN 1 1
218 1 2 1 1 22 LEU HG . 22 . HG 1 1
219 1 1 1 1 22 LEU H . 22 . HN 1 1
219 1 2 1 1 22 LEU MD2 . 22 . HD2# 1 1
220 1 1 1 1 22 LEU H . 22 . HN 1 1
220 1 2 1 1 22 LEU HB2 . 22 . HB2 1 1
221 1 1 1 1 22 LEU H . 22 . HN 1 1
221 1 2 1 1 22 LEU HB3 . 22 . HB1 1 1
222 1 1 1 1 22 LEU HG . 22 . HG 1 1
222 1 2 1 1 23 VAL H . 23 . HN 1 1
223 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
223 1 2 1 1 23 VAL H . 23 . HN 1 1
224 1 1 1 1 22 LEU H . 22 . HN 1 1
224 1 2 1 1 23 VAL H . 23 . HN 1 1
225 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
225 1 2 1 1 23 VAL H . 23 . HN 1 1
226 1 1 1 1 22 LEU HA . 22 . HA 1 1
226 1 2 1 1 23 VAL H . 23 . HN 1 1
227 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
227 1 2 1 1 24 VAL H . 24 . HN 1 1
228 1 1 1 1 22 LEU H . 22 . HN 1 1
228 1 2 1 1 52 VAL HA . 52 . HA 1 1
229 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
229 1 2 1 1 53 ILE H . 53 . HN 1 1
230 1 1 1 1 22 LEU HA . 22 . HA 1 1
230 1 2 1 1 53 ILE H . 53 . HN 1 1
231 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
231 1 2 1 1 80 PHE H . 80 . HN 1 1
232 1 1 1 1 22 LEU H . 22 . HN 1 1
232 1 2 1 1 81 LYS QE . 81 . HE# 1 1
233 1 1 1 1 22 LEU HA . 22 . HA 1 1
233 1 2 1 1 82 LYS H . 82 . HN 1 1
234 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
234 1 2 1 1 103 GLU H . 103 . HN 1 1
235 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
235 1 2 1 1 104 LEU H . 104 . HN 1 1
236 1 1 1 1 22 LEU H . 22 . HN 1 1
236 1 2 1 1 105 VAL HA . 105 . HA 1 1
237 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
237 1 2 1 1 105 VAL H . 105 . HN 1 1
238 1 1 1 1 23 VAL H . 23 . HN 1 1
238 1 2 1 1 23 VAL HB . 23 . HB 1 1
239 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
239 1 2 1 1 24 VAL H . 24 . HN 1 1
240 1 1 1 1 23 VAL H . 23 . HN 1 1
240 1 2 1 1 24 VAL H . 24 . HN 1 1
241 1 1 1 1 23 VAL H . 23 . HN 1 1
241 1 2 1 1 24 VAL HA . 24 . HA 1 1
242 1 1 1 1 23 VAL H . 23 . HN 1 1
242 1 2 1 1 24 VAL MG2 . 24 . HG2# 1 1
243 1 1 1 1 23 VAL HA . 23 . HA 1 1
243 1 2 1 1 24 VAL H . 24 . HN 1 1
244 1 1 1 1 23 VAL HA . 23 . HA 1 1
244 1 2 1 1 53 ILE H . 53 . HN 1 1
245 1 1 1 1 23 VAL H . 23 . HN 1 1
245 1 2 1 1 53 ILE H . 53 . HN 1 1
246 1 1 1 1 23 VAL H . 23 . HN 1 1
246 1 2 1 1 79 PHE HA . 79 . HA 1 1
247 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
247 1 2 1 1 80 PHE H . 80 . HN 1 1
248 1 1 1 1 23 VAL HB . 23 . HB 1 1
248 1 2 1 1 80 PHE H . 80 . HN 1 1
249 1 1 1 1 23 VAL H . 23 . HN 1 1
249 1 2 1 1 80 PHE H . 80 . HN 1 1
250 1 1 1 1 23 VAL H . 23 . HN 1 1
250 1 2 1 1 81 LYS HA . 81 . HA 1 1
251 1 1 1 1 24 VAL H . 24 . HN 1 1
251 1 2 1 1 24 VAL HB . 24 . HB 1 1
252 1 1 1 1 24 VAL H . 24 . HN 1 1
252 1 2 1 1 24 VAL MG2 . 24 . HG2# 1 1
253 1 1 1 1 24 VAL MG1 . 24 . HG1# 1 1
253 1 2 1 1 25 VAL H . 25 . HN 1 1
254 1 1 1 1 24 VAL HB . 24 . HB 1 1
254 1 2 1 1 25 VAL H . 25 . HN 1 1
255 1 1 1 1 24 VAL H . 24 . HN 1 1
255 1 2 1 1 52 VAL MG1 . 52 . HG1# 1 1
256 1 1 1 1 24 VAL H . 24 . HN 1 1
256 1 2 1 1 53 ILE HB . 53 . HB 1 1
257 1 1 1 1 24 VAL H . 24 . HN 1 1
257 1 2 1 1 53 ILE H . 53 . HN 1 1
258 1 1 1 1 24 VAL H . 24 . HN 1 1
258 1 2 1 1 54 PHE HA . 54 . HA 1 1
259 1 1 1 1 24 VAL H . 24 . HN 1 1
259 1 2 1 1 54 PHE H . 54 . HN 1 1
260 1 1 1 1 24 VAL H . 24 . HN 1 1
260 1 2 1 1 55 LEU H . 55 . HN 1 1
261 1 1 1 1 24 VAL MG1 . 24 . HG1# 1 1
261 1 2 1 1 55 LEU H . 55 . HN 1 1
262 1 1 1 1 24 VAL HA . 24 . HA 1 1
262 1 2 1 1 80 PHE H . 80 . HN 1 1
263 1 1 1 1 25 VAL H . 25 . HN 1 1
263 1 2 1 1 25 VAL MG2 . 25 . HG2# 1 1
264 1 1 1 1 25 VAL H . 25 . HN 1 1
264 1 2 1 1 25 VAL MG1 . 25 . HG1# 1 1
265 1 1 1 1 25 VAL H . 25 . HN 1 1
265 1 2 1 1 25 VAL HB . 25 . HB 1 1
266 1 1 1 1 25 VAL HB . 25 . HB 1 1
266 1 2 1 1 26 ASP H . 26 . HN 1 1
267 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1
267 1 2 1 1 26 ASP H . 26 . HN 1 1
268 1 1 1 1 25 VAL MG2 . 25 . HG2# 1 1
268 1 2 1 1 26 ASP H . 26 . HN 1 1
269 1 1 1 1 25 VAL HA . 25 . HA 1 1
269 1 2 1 1 26 ASP H . 26 . HN 1 1
270 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1
270 1 2 1 1 27 PHE H . 27 . HN 1 1
271 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1
271 1 2 1 1 55 LEU H . 55 . HN 1 1
272 1 1 1 1 25 VAL HA . 25 . HA 1 1
272 1 2 1 1 55 LEU H . 55 . HN 1 1
273 1 1 1 1 25 VAL H . 25 . HN 1 1
273 1 2 1 1 77 PHE HA . 77 . HA 1 1
274 1 1 1 1 25 VAL H . 25 . HN 1 1
274 1 2 1 1 77 PHE QD . 77 . HD1 1 1
275 1 1 1 1 25 VAL MG2 . 25 . HG2# 1 1
275 1 2 1 1 78 GLN H . 78 . HN 1 1
276 1 1 1 1 25 VAL H . 25 . HN 1 1
276 1 2 1 1 79 PHE H . 79 . HN 1 1
277 1 1 1 1 25 VAL MG2 . 25 . HG2# 1 1
277 1 2 1 1 80 PHE H . 80 . HN 1 1
278 1 1 1 1 25 VAL H . 25 . HN 1 1
278 1 2 1 1 80 PHE H . 80 . HN 1 1
279 1 1 1 1 25 VAL H . 25 . HN 1 1
279 1 2 1 1 80 PHE QD . 80 . HD2 1 1
280 1 1 1 1 26 ASP H . 26 . HN 1 1
280 1 2 1 1 26 ASP HB3 . 26 . HB1 1 1
281 1 1 1 1 26 ASP HA . 26 . HA 1 1
281 1 2 1 1 27 PHE H . 27 . HN 1 1
282 1 1 1 1 26 ASP H . 26 . HN 1 1
282 1 2 1 1 42 PHE QE . 42 . HE# 1 1
283 1 1 1 1 26 ASP H . 26 . HN 1 1
283 1 2 1 1 55 LEU HA . 55 . HA 1 1
284 1 1 1 1 26 ASP H . 26 . HN 1 1
284 1 2 1 1 55 LEU HB3 . 55 . HB1 1 1
285 1 1 1 1 26 ASP H . 26 . HN 1 1
285 1 2 1 1 56 GLU HA . 56 . HA 1 1
286 1 1 1 1 26 ASP H . 26 . HN 1 1
286 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
287 1 1 1 1 26 ASP HA . 26 . HA 1 1
287 1 2 1 1 77 PHE H . 77 . HN 1 1
288 1 1 1 1 26 ASP HA . 26 . HA 1 1
288 1 2 1 1 78 GLN H . 78 . HN 1 1
289 1 1 1 1 27 PHE H . 27 . HN 1 1
289 1 2 1 1 27 PHE QE . 27 . HE# 1 1
290 1 1 1 1 27 PHE H . 27 . HN 1 1
290 1 2 1 1 27 PHE HB3 . 27 . HB1 1 1
291 1 1 1 1 27 PHE H . 27 . HN 1 1
291 1 2 1 1 27 PHE QD . 27 . HD# 1 1
292 1 1 1 1 27 PHE H . 27 . HN 1 1
292 1 2 1 1 27 PHE HB2 . 27 . HB2 1 1
293 1 1 1 1 27 PHE QE . 27 . HE# 1 1
293 1 2 1 1 66 ALA H . 66 . HN 1 1
294 1 1 1 1 27 PHE QD . 27 . HD# 1 1
294 1 2 1 1 66 ALA H . 66 . HN 1 1
295 1 1 1 1 27 PHE HB2 . 27 . HB2 1 1
295 1 2 1 1 77 PHE H . 77 . HN 1 1
296 1 1 1 1 27 PHE H . 27 . HN 1 1
296 1 2 1 1 78 GLN H . 78 . HN 1 1
297 1 1 1 1 28 SER HB3 . 28 . HB1 1 1
297 1 2 1 1 29 ALA H . 29 . HN 1 1
298 1 1 1 1 28 SER HB2 . 28 . HB2 1 1
298 1 2 1 1 29 ALA H . 29 . HN 1 1
299 1 1 1 1 28 SER HA . 28 . HA 1 1
299 1 2 1 1 29 ALA H . 29 . HN 1 1
300 1 1 1 1 28 SER HA . 28 . HA 1 1
300 1 2 1 1 59 VAL H . 59 . HN 1 1
301 1 1 1 1 29 ALA H . 29 . HN 1 1
301 1 2 1 1 30 THR H . 30 . HN 1 1
302 1 1 1 1 29 ALA MB . 29 . HB# 1 1
302 1 2 1 1 30 THR H . 30 . HN 1 1
303 1 1 1 1 29 ALA HA . 29 . HA 1 1
303 1 2 1 1 30 THR H . 30 . HN 1 1
304 1 1 1 1 29 ALA MB . 29 . HB# 1 1
304 1 2 1 1 31 TRP H . 31 . HN 1 1
305 1 1 1 1 29 ALA HA . 29 . HA 1 1
305 1 2 1 1 32 CYS H . 32 . HN 1 1
306 1 1 1 1 29 ALA MB . 29 . HB# 1 1
306 1 2 1 1 32 CYS H . 32 . HN 1 1
307 1 1 1 1 29 ALA H . 29 . HN 1 1
307 1 2 1 1 35 ALA MB . 35 . HB# 1 1
308 1 1 1 1 29 ALA H . 29 . HN 1 1
308 1 2 1 1 58 ASP HA . 58 . HA 1 1
309 1 1 1 1 29 ALA MB . 29 . HB# 1 1
309 1 2 1 1 60 ASP H . 60 . HN 1 1
310 1 1 1 1 30 THR H . 30 . HN 1 1
310 1 2 1 1 30 THR HB . 30 . HB 1 1
311 1 1 1 1 30 THR H . 30 . HN 1 1
311 1 2 1 1 30 THR MG . 30 . HG2# 1 1
312 1 1 1 1 30 THR H . 30 . HN 1 1
312 1 2 1 1 31 TRP HB3 . 31 . HB1 1 1
313 1 1 1 1 30 THR H . 30 . HN 1 1
313 1 2 1 1 31 TRP H . 31 . HN 1 1
314 1 1 1 1 30 THR MG . 30 . HG2# 1 1
314 1 2 1 1 31 TRP H . 31 . HN 1 1
315 1 1 1 1 30 THR MG . 30 . HG2# 1 1
315 1 2 1 1 32 CYS H . 32 . HN 1 1
316 1 1 1 1 30 THR H . 30 . HN 1 1
316 1 2 1 1 32 CYS H . 32 . HN 1 1
317 1 1 1 1 30 THR H . 30 . HN 1 1
317 1 2 1 1 58 ASP HA . 58 . HA 1 1
318 1 1 1 1 30 THR MG . 30 . HG2# 1 1
318 1 2 1 1 60 ASP H . 60 . HN 1 1
319 1 1 1 1 31 TRP H . 31 . HN 1 1
319 1 2 1 1 31 TRP HB3 . 31 . HB1 1 1
320 1 1 1 1 31 TRP H . 31 . HN 1 1
320 1 2 1 1 31 TRP HB2 . 31 . HB2 1 1
321 1 1 1 1 31 TRP H . 31 . HN 1 1
321 1 2 1 1 31 TRP HD1 . 31 . HD1 1 1
322 1 1 1 1 31 TRP HB2 . 31 . HB2 1 1
322 1 2 1 1 32 CYS H . 32 . HN 1 1
323 1 1 1 1 31 TRP HA . 31 . HA 1 1
323 1 2 1 1 32 CYS H . 32 . HN 1 1
324 1 1 1 1 31 TRP H . 31 . HN 1 1
324 1 2 1 1 58 ASP HA . 58 . HA 1 1
325 1 1 1 1 31 TRP H . 31 . HN 1 1
325 1 2 1 1 60 ASP H . 60 . HN 1 1
326 1 1 1 1 32 CYS H . 32 . HN 1 1
326 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
327 1 1 1 1 32 CYS H . 32 . HN 1 1
327 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1
328 1 1 1 1 32 CYS HA . 32 . HA 1 1
328 1 2 1 1 33 GLY H . 33 . HN 1 1
329 1 1 1 1 32 CYS H . 32 . HN 1 1
329 1 2 1 1 34 PRO HD2 . 34 . HD2 1 1
330 1 1 1 1 32 CYS H . 32 . HN 1 1
330 1 2 1 1 35 ALA MB . 35 . HB# 1 1
331 1 1 1 1 32 CYS HA . 32 . HA 1 1
331 1 2 1 1 36 LYS H . 36 . HN 1 1
332 1 1 1 1 33 GLY H . 33 . HN 1 1
332 1 2 1 1 34 PRO QG . 34 . HG# 1 1
333 1 1 1 1 33 GLY H . 33 . HN 1 1
333 1 2 1 1 34 PRO QD . 34 . HD# 1 1
334 1 1 1 1 34 PRO HB3 . 34 . HB1 1 1
334 1 2 1 1 35 ALA H . 35 . HN 1 1
335 1 1 1 1 34 PRO QG . 34 . HG# 1 1
335 1 2 1 1 35 ALA H . 35 . HN 1 1
336 1 1 1 1 34 PRO QD . 34 . HD# 1 1
336 1 2 1 1 35 ALA H . 35 . HN 1 1
337 1 1 1 1 35 ALA H . 35 . HN 1 1
337 1 2 1 1 35 ALA MB . 35 . HB# 1 1
338 1 1 1 1 35 ALA MB . 35 . HB# 1 1
338 1 2 1 1 36 LYS H . 36 . HN 1 1
339 1 1 1 1 35 ALA H . 35 . HN 1 1
339 1 2 1 1 36 LYS H . 36 . HN 1 1
340 1 1 1 1 36 LYS H . 36 . HN 1 1
340 1 2 1 1 36 LYS QG . 36 . HG# 1 1
341 1 1 1 1 36 LYS H . 36 . HN 1 1
341 1 2 1 1 36 LYS QB . 36 . HB# 1 1
342 1 1 1 1 36 LYS QG . 36 . HG# 1 1
342 1 2 1 1 37 MET H . 37 . HN 1 1
343 1 1 1 1 36 LYS QB . 36 . HB# 1 1
343 1 2 1 1 37 MET H . 37 . HN 1 1
344 1 1 1 1 36 LYS H . 36 . HN 1 1
344 1 2 1 1 37 MET H . 37 . HN 1 1
345 1 1 1 1 36 LYS H . 36 . HN 1 1
345 1 2 1 1 38 ILE H . 38 . HN 1 1
346 1 1 1 1 36 LYS HA . 36 . HA 1 1
346 1 2 1 1 39 LYS H . 39 . HN 1 1
347 1 1 1 1 37 MET H . 37 . HN 1 1
347 1 2 1 1 37 MET QB . 37 . HB# 1 1
348 1 1 1 1 37 MET H . 37 . HN 1 1
348 1 2 1 1 37 MET HA . 37 . HA 1 1
349 1 1 1 1 37 MET QG . 37 . HG# 1 1
349 1 2 1 1 38 ILE H . 38 . HN 1 1
350 1 1 1 1 37 MET H . 37 . HN 1 1
350 1 2 1 1 38 ILE H . 38 . HN 1 1
351 1 1 1 1 37 MET HA . 37 . HA 1 1
351 1 2 1 1 39 LYS H . 39 . HN 1 1
352 1 1 1 1 37 MET H . 37 . HN 1 1
352 1 2 1 1 39 LYS H . 39 . HN 1 1
353 1 1 1 1 38 ILE H . 38 . HN 1 1
353 1 2 1 1 38 ILE QG . 38 . HG1# 1 1
354 1 1 1 1 38 ILE H . 38 . HN 1 1
354 1 2 1 1 38 ILE MG . 38 . HG2# 1 1
355 1 1 1 1 38 ILE H . 38 . HN 1 1
355 1 2 1 1 38 ILE HB . 38 . HB 1 1
356 1 1 1 1 38 ILE H . 38 . HN 1 1
356 1 2 1 1 39 LYS QG . 39 . HG# 1 1
357 1 1 1 1 38 ILE H . 38 . HN 1 1
357 1 2 1 1 39 LYS H . 39 . HN 1 1
358 1 1 1 1 38 ILE QG . 38 . HG1# 1 1
358 1 2 1 1 94 LYS H . 94 . HN 1 1
359 1 1 1 1 39 LYS H . 39 . HN 1 1
359 1 2 1 1 39 LYS QG . 39 . HG# 1 1
360 1 1 1 1 39 LYS H . 39 . HN 1 1
360 1 2 1 1 39 LYS QB . 39 . HB# 1 1
361 1 1 1 1 39 LYS H . 39 . HN 1 1
361 1 2 1 1 40 PRO HG3 . 40 . HG1 1 1
362 1 1 1 1 39 LYS H . 39 . HN 1 1
362 1 2 1 1 40 PRO QD . 40 . HD# 1 1
363 1 1 1 1 39 LYS QB . 39 . HB# 1 1
363 1 2 1 1 42 PHE H . 42 . HN 1 1
364 1 1 1 1 39 LYS HA . 39 . HA 1 1
364 1 2 1 1 42 PHE H . 42 . HN 1 1
365 1 1 1 1 39 LYS QB . 39 . HB# 1 1
365 1 2 1 1 43 HIS H . 43 . HN 1 1
366 1 1 1 1 40 PRO QG . 40 . HG# 1 1
366 1 2 1 1 41 PHE H . 41 . HN 1 1
367 1 1 1 1 40 PRO QD . 40 . HD# 1 1
367 1 2 1 1 41 PHE H . 41 . HN 1 1
368 1 1 1 1 40 PRO HB2 . 40 . HB2 1 1
368 1 2 1 1 44 SER H . 44 . HN 1 1
369 1 1 1 1 41 PHE H . 41 . HN 1 1
369 1 2 1 1 41 PHE HA . 41 . HA 1 1
370 1 1 1 1 41 PHE H . 41 . HN 1 1
370 1 2 1 1 41 PHE HB2 . 41 . HB2 1 1
371 1 1 1 1 41 PHE H . 41 . HN 1 1
371 1 2 1 1 41 PHE HB3 . 41 . HB1 1 1
372 1 1 1 1 41 PHE HB2 . 41 . HB2 1 1
372 1 2 1 1 42 PHE H . 42 . HN 1 1
373 1 1 1 1 41 PHE HB3 . 41 . HB1 1 1
373 1 2 1 1 42 PHE H . 42 . HN 1 1
374 1 1 1 1 41 PHE QD . 41 . HD# 1 1
374 1 2 1 1 42 PHE H . 42 . HN 1 1
375 1 1 1 1 41 PHE H . 41 . HN 1 1
375 1 2 1 1 42 PHE H . 42 . HN 1 1
376 1 1 1 1 41 PHE H . 41 . HN 1 1
376 1 2 1 1 44 SER H . 44 . HN 1 1
377 1 1 1 1 41 PHE HA . 41 . HA 1 1
377 1 2 1 1 44 SER H . 44 . HN 1 1
378 1 1 1 1 42 PHE H . 42 . HN 1 1
378 1 2 1 1 42 PHE QD . 42 . HD# 1 1
379 1 1 1 1 42 PHE H . 42 . HN 1 1
379 1 2 1 1 42 PHE HB2 . 42 . HB2 1 1
380 1 1 1 1 42 PHE H . 42 . HN 1 1
380 1 2 1 1 42 PHE HB3 . 42 . HB1 1 1
381 1 1 1 1 42 PHE HA . 42 . HA 1 1
381 1 2 1 1 43 HIS H . 43 . HN 1 1
382 1 1 1 1 42 PHE QD . 42 . HD# 1 1
382 1 2 1 1 43 HIS H . 43 . HN 1 1
383 1 1 1 1 42 PHE HB2 . 42 . HB2 1 1
383 1 2 1 1 43 HIS H . 43 . HN 1 1
384 1 1 1 1 42 PHE HB3 . 42 . HB1 1 1
384 1 2 1 1 43 HIS H . 43 . HN 1 1
385 1 1 1 1 42 PHE H . 42 . HN 1 1
385 1 2 1 1 43 HIS H . 43 . HN 1 1
386 1 1 1 1 42 PHE HA . 42 . HA 1 1
386 1 2 1 1 44 SER H . 44 . HN 1 1
387 1 1 1 1 42 PHE H . 42 . HN 1 1
387 1 2 1 1 44 SER H . 44 . HN 1 1
388 1 1 1 1 43 HIS H . 43 . HN 1 1
388 1 2 1 1 43 HIS HD2 . 43 . HD2 1 1
389 1 1 1 1 43 HIS H . 43 . HN 1 1
389 1 2 1 1 43 HIS QB . 43 . HB# 1 1
390 1 1 1 1 43 HIS HD2 . 43 . HD2 1 1
390 1 2 1 1 44 SER H . 44 . HN 1 1
391 1 1 1 1 43 HIS QB . 43 . HB# 1 1
391 1 2 1 1 44 SER H . 44 . HN 1 1
392 1 1 1 1 43 HIS HA . 43 . HA 1 1
392 1 2 1 1 44 SER H . 44 . HN 1 1
393 1 1 1 1 43 HIS HA . 43 . HA 1 1
393 1 2 1 1 46 SER H . 46 . HN 1 1
394 1 1 1 1 44 SER H . 44 . HN 1 1
394 1 2 1 1 44 SER QB . 44 . HB# 1 1
395 1 1 1 1 44 SER H . 44 . HN 1 1
395 1 2 1 1 44 SER HA . 44 . HA 1 1
396 1 1 1 1 44 SER H . 44 . HN 1 1
396 1 2 1 1 45 LEU HG . 45 . HG 1 1
397 1 1 1 1 44 SER H . 44 . HN 1 1
397 1 2 1 1 45 LEU H . 45 . HN 1 1
398 1 1 1 1 44 SER HA . 44 . HA 1 1
398 1 2 1 1 47 GLU H . 47 . HN 1 1
399 1 1 1 1 44 SER H . 44 . HN 1 1
399 1 2 1 1 47 GLU H . 47 . HN 1 1
400 1 1 1 1 45 LEU HG . 45 . HG 1 1
400 1 2 1 1 46 SER H . 46 . HN 1 1
401 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
401 1 2 1 1 46 SER H . 46 . HN 1 1
402 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
402 1 2 1 1 46 SER H . 46 . HN 1 1
403 1 1 1 1 45 LEU HA . 45 . HA 1 1
403 1 2 1 1 46 SER H . 46 . HN 1 1
404 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
404 1 2 1 1 48 LYS H . 48 . HN 1 1
405 1 1 1 1 45 LEU HA . 45 . HA 1 1
405 1 2 1 1 48 LYS H . 48 . HN 1 1
406 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
406 1 2 1 1 49 TYR H . 49 . HN 1 1
407 1 1 1 1 45 LEU HA . 45 . HA 1 1
407 1 2 1 1 49 TYR H . 49 . HN 1 1
408 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1
408 1 2 1 1 98 GLU H . 98 . HN 1 1
409 1 1 1 1 46 SER H . 46 . HN 1 1
409 1 2 1 1 46 SER QB . 46 . HB# 1 1
410 1 1 1 1 46 SER H . 46 . HN 1 1
410 1 2 1 1 46 SER HA . 46 . HA 1 1
411 1 1 1 1 46 SER H . 46 . HN 1 1
411 1 2 1 1 47 GLU H . 47 . HN 1 1
412 1 1 1 1 46 SER HA . 46 . HA 1 1
412 1 2 1 1 47 GLU H . 47 . HN 1 1
413 1 1 1 1 46 SER H . 46 . HN 1 1
413 1 2 1 1 48 LYS H . 48 . HN 1 1
414 1 1 1 1 46 SER HA . 46 . HA 1 1
414 1 2 1 1 49 TYR H . 49 . HN 1 1
415 1 1 1 1 46 SER H . 46 . HN 1 1
415 1 2 1 1 49 TYR H . 49 . HN 1 1
416 1 1 1 1 46 SER H . 46 . HN 1 1
416 1 2 1 1 54 PHE HE1 . 54 . HE1 1 1
417 1 1 1 1 46 SER H . 46 . HN 1 1
417 1 2 1 1 54 PHE HD1 . 54 . HD1 1 1
418 1 1 1 1 47 GLU H . 47 . HN 1 1
418 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
419 1 1 1 1 47 GLU H . 47 . HN 1 1
419 1 2 1 1 47 GLU HB3 . 47 . HB1 1 1
420 1 1 1 1 47 GLU H . 47 . HN 1 1
420 1 2 1 1 47 GLU QG . 47 . HG# 1 1
421 1 1 1 1 47 GLU H . 47 . HN 1 1
421 1 2 1 1 47 GLU HA . 47 . HA 1 1
422 1 1 1 1 47 GLU HA . 47 . HA 1 1
422 1 2 1 1 48 LYS H . 48 . HN 1 1
423 1 1 1 1 47 GLU QB . 47 . HB# 1 1
423 1 2 1 1 48 LYS H . 48 . HN 1 1
424 1 1 1 1 47 GLU H . 47 . HN 1 1
424 1 2 1 1 48 LYS H . 48 . HN 1 1
425 1 1 1 1 47 GLU H . 47 . HN 1 1
425 1 2 1 1 49 TYR H . 49 . HN 1 1
426 1 1 1 1 48 LYS H . 48 . HN 1 1
426 1 2 1 1 48 LYS QG . 48 . HG# 1 1
427 1 1 1 1 48 LYS H . 48 . HN 1 1
427 1 2 1 1 48 LYS HB3 . 48 . HB1 1 1
428 1 1 1 1 48 LYS H . 48 . HN 1 1
428 1 2 1 1 48 LYS HB2 . 48 . HB2 1 1
429 1 1 1 1 48 LYS H . 48 . HN 1 1
429 1 2 1 1 48 LYS HA . 48 . HA 1 1
430 1 1 1 1 48 LYS HA . 48 . HA 1 1
430 1 2 1 1 49 TYR H . 49 . HN 1 1
431 1 1 1 1 48 LYS H . 48 . HN 1 1
431 1 2 1 1 49 TYR HA . 49 . HA 1 1
432 1 1 1 1 48 LYS H . 48 . HN 1 1
432 1 2 1 1 49 TYR QD . 49 . HD# 1 1
433 1 1 1 1 48 LYS HB3 . 48 . HB1 1 1
433 1 2 1 1 49 TYR H . 49 . HN 1 1
434 1 1 1 1 48 LYS H . 48 . HN 1 1
434 1 2 1 1 49 TYR H . 49 . HN 1 1
435 1 1 1 1 48 LYS H . 48 . HN 1 1
435 1 2 1 1 54 PHE QE . 54 . HE# 1 1
436 1 1 1 1 49 TYR H . 49 . HN 1 1
436 1 2 1 1 49 TYR QE . 49 . HE# 1 1
437 1 1 1 1 49 TYR H . 49 . HN 1 1
437 1 2 1 1 49 TYR HA . 49 . HA 1 1
438 1 1 1 1 49 TYR H . 49 . HN 1 1
438 1 2 1 1 49 TYR QB . 49 . HB# 1 1
439 1 1 1 1 49 TYR H . 49 . HN 1 1
439 1 2 1 1 49 TYR QD . 49 . HD# 1 1
440 1 1 1 1 49 TYR QB . 49 . HB# 1 1
440 1 2 1 1 50 SER H . 50 . HN 1 1
441 1 1 1 1 49 TYR QD . 49 . HD# 1 1
441 1 2 1 1 50 SER H . 50 . HN 1 1
442 1 1 1 1 49 TYR HA . 49 . HA 1 1
442 1 2 1 1 50 SER H . 50 . HN 1 1
443 1 1 1 1 49 TYR H . 49 . HN 1 1
443 1 2 1 1 50 SER H . 50 . HN 1 1
444 1 1 1 1 49 TYR HA . 49 . HA 1 1
444 1 2 1 1 51 ASN H . 51 . HN 1 1
445 1 1 1 1 49 TYR QB . 49 . HB# 1 1
445 1 2 1 1 52 VAL H . 52 . HN 1 1
446 1 1 1 1 49 TYR H . 49 . HN 1 1
446 1 2 1 1 54 PHE HZ . 54 . HZ 1 1
447 1 1 1 1 50 SER H . 50 . HN 1 1
447 1 2 1 1 50 SER HB3 . 50 . HB1 1 1
448 1 1 1 1 50 SER H . 50 . HN 1 1
448 1 2 1 1 50 SER HB2 . 50 . HB2 1 1
449 1 1 1 1 50 SER H . 50 . HN 1 1
449 1 2 1 1 50 SER HA . 50 . HA 1 1
450 1 1 1 1 50 SER HB3 . 50 . HB1 1 1
450 1 2 1 1 51 ASN H . 51 . HN 1 1
451 1 1 1 1 50 SER HB2 . 50 . HB2 1 1
451 1 2 1 1 51 ASN H . 51 . HN 1 1
452 1 1 1 1 50 SER HA . 50 . HA 1 1
452 1 2 1 1 51 ASN H . 51 . HN 1 1
453 1 1 1 1 50 SER H . 50 . HN 1 1
453 1 2 1 1 51 ASN H . 51 . HN 1 1
454 1 1 1 1 50 SER H . 50 . HN 1 1
454 1 2 1 1 52 VAL H . 52 . HN 1 1
455 1 1 1 1 51 ASN HA . 51 . HA 1 1
455 1 2 1 1 51 ASN QD . 51 . HD2# 1 1
456 1 1 1 1 51 ASN H . 51 . HN 1 1
456 1 2 1 1 51 ASN QD . 51 . HD2# 1 1
457 1 1 1 1 51 ASN H . 51 . HN 1 1
457 1 2 1 1 51 ASN QB . 51 . HB# 1 1
458 1 1 1 1 51 ASN H . 51 . HN 1 1
458 1 2 1 1 51 ASN HA . 51 . HA 1 1
459 1 1 1 1 51 ASN HB3 . 51 . HB1 1 1
459 1 2 1 1 52 VAL H . 52 . HN 1 1
460 1 1 1 1 51 ASN QD . 51 . HD2# 1 1
460 1 2 1 1 52 VAL HA . 52 . HA 1 1
461 1 1 1 1 51 ASN QD . 51 . HD2# 1 1
461 1 2 1 1 52 VAL MG2 . 52 . HG2# 1 1
462 1 1 1 1 51 ASN H . 51 . HN 1 1
462 1 2 1 1 52 VAL HB . 52 . HB 1 1
463 1 1 1 1 51 ASN QB . 51 . HB# 1 1
463 1 2 1 1 52 VAL H . 52 . HN 1 1
464 1 1 1 1 51 ASN H . 51 . HN 1 1
464 1 2 1 1 52 VAL MG2 . 52 . HG2# 1 1
465 1 1 1 1 51 ASN HA . 51 . HA 1 1
465 1 2 1 1 52 VAL H . 52 . HN 1 1
466 1 1 1 1 51 ASN H . 51 . HN 1 1
466 1 2 1 1 52 VAL H . 52 . HN 1 1
467 1 1 1 1 51 ASN QD . 51 . HD2# 1 1
467 1 2 1 1 105 VAL MG2 . 105 . HG2# 1 1
468 1 1 1 1 52 VAL H . 52 . HN 1 1
468 1 2 1 1 52 VAL MG1 . 52 . HG1# 1 1
469 1 1 1 1 52 VAL H . 52 . HN 1 1
469 1 2 1 1 52 VAL MG2 . 52 . HG2# 1 1
470 1 1 1 1 52 VAL H . 52 . HN 1 1
470 1 2 1 1 52 VAL HB . 52 . HB 1 1
471 1 1 1 1 52 VAL H . 52 . HN 1 1
471 1 2 1 1 52 VAL HA . 52 . HA 1 1
472 1 1 1 1 52 VAL H . 52 . HN 1 1
472 1 2 1 1 53 ILE H . 53 . HN 1 1
473 1 1 1 1 52 VAL HB . 52 . HB 1 1
473 1 2 1 1 53 ILE H . 53 . HN 1 1
474 1 1 1 1 52 VAL MG1 . 52 . HG1# 1 1
474 1 2 1 1 53 ILE H . 53 . HN 1 1
475 1 1 1 1 52 VAL HA . 52 . HA 1 1
475 1 2 1 1 53 ILE H . 53 . HN 1 1
476 1 1 1 1 52 VAL H . 52 . HN 1 1
476 1 2 1 1 54 PHE HD1 . 54 . HD1 1 1
477 1 1 1 1 52 VAL H . 52 . HN 1 1
477 1 2 1 1 54 PHE H . 54 . HN 1 1
478 1 1 1 1 53 ILE H . 53 . HN 1 1
478 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
479 1 1 1 1 53 ILE H . 53 . HN 1 1
479 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
480 1 1 1 1 53 ILE H . 53 . HN 1 1
480 1 2 1 1 53 ILE QG . 53 . HG1# 1 1
481 1 1 1 1 53 ILE H . 53 . HN 1 1
481 1 2 1 1 53 ILE HB . 53 . HB 1 1
482 1 1 1 1 53 ILE H . 53 . HN 1 1
482 1 2 1 1 54 PHE HA . 54 . HA 1 1
483 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
483 1 2 1 1 54 PHE H . 54 . HN 1 1
484 1 1 1 1 53 ILE HA . 53 . HA 1 1
484 1 2 1 1 54 PHE H . 54 . HN 1 1
485 1 1 1 1 54 PHE H . 54 . HN 1 1
485 1 2 1 1 54 PHE QE . 54 . HE# 1 1
486 1 1 1 1 54 PHE H . 54 . HN 1 1
486 1 2 1 1 54 PHE HB2 . 54 . HB2 1 1
487 1 1 1 1 54 PHE H . 54 . HN 1 1
487 1 2 1 1 54 PHE QD . 54 . HD# 1 1
488 1 1 1 1 54 PHE H . 54 . HN 1 1
488 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
489 1 1 1 1 54 PHE HB3 . 54 . HB1 1 1
489 1 2 1 1 55 LEU H . 55 . HN 1 1
490 1 1 1 1 54 PHE HA . 54 . HA 1 1
490 1 2 1 1 55 LEU H . 55 . HN 1 1
491 1 1 1 1 54 PHE H . 54 . HN 1 1
491 1 2 1 1 55 LEU H . 55 . HN 1 1
492 1 1 1 1 55 LEU H . 55 . HN 1 1
492 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
493 1 1 1 1 55 LEU H . 55 . HN 1 1
493 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
494 1 1 1 1 55 LEU H . 55 . HN 1 1
494 1 2 1 1 55 LEU HB3 . 55 . HB1 1 1
495 1 1 1 1 55 LEU H . 55 . HN 1 1
495 1 2 1 1 55 LEU HB2 . 55 . HB2 1 1
496 1 1 1 1 55 LEU HG . 55 . HG 1 1
496 1 2 1 1 56 GLU H . 56 . HN 1 1
497 1 1 1 1 55 LEU HB2 . 55 . HB2 1 1
497 1 2 1 1 56 GLU H . 56 . HN 1 1
498 1 1 1 1 55 LEU HA . 55 . HA 1 1
498 1 2 1 1 56 GLU H . 56 . HN 1 1
499 1 1 1 1 55 LEU MD1 . 55 . HD1# 1 1
499 1 2 1 1 56 GLU H . 56 . HN 1 1
500 1 1 1 1 55 LEU HB3 . 55 . HB1 1 1
500 1 2 1 1 56 GLU H . 56 . HN 1 1
501 1 1 1 1 56 GLU H . 56 . HN 1 1
501 1 2 1 1 56 GLU QG . 56 . HG# 1 1
502 1 1 1 1 56 GLU H . 56 . HN 1 1
502 1 2 1 1 56 GLU QB . 56 . HB# 1 1
503 1 1 1 1 57 VAL HB . 57 . HB 1 1
503 1 2 1 1 59 VAL H . 59 . HN 1 1
504 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
504 1 2 1 1 66 ALA H . 66 . HN 1 1
505 1 1 1 1 58 ASP HA . 58 . HA 1 1
505 1 2 1 1 59 VAL H . 59 . HN 1 1
506 1 1 1 1 58 ASP HB3 . 58 . HB1 1 1
506 1 2 1 1 60 ASP H . 60 . HN 1 1
507 1 1 1 1 58 ASP H . 58 . HN 1 1
507 1 2 1 1 60 ASP H . 60 . HN 1 1
508 1 1 1 1 58 ASP HB3 . 58 . HB1 1 1
508 1 2 1 1 62 ALA H . 62 . HN 1 1
509 1 1 1 1 58 ASP HA . 58 . HA 1 1
509 1 2 1 1 62 ALA H . 62 . HN 1 1
510 1 1 1 1 58 ASP H . 58 . HN 1 1
510 1 2 1 1 62 ALA H . 62 . HN 1 1
511 1 1 1 1 58 ASP HB3 . 58 . HB1 1 1
511 1 2 1 1 63 GLN H . 63 . HN 1 1
512 1 1 1 1 59 VAL H . 59 . HN 1 1
512 1 2 1 1 59 VAL MG2 . 59 . HG2# 1 1
513 1 1 1 1 59 VAL H . 59 . HN 1 1
513 1 2 1 1 59 VAL MG1 . 59 . HG1# 1 1
514 1 1 1 1 59 VAL H . 59 . HN 1 1
514 1 2 1 1 60 ASP HB3 . 60 . HB1 1 1
515 1 1 1 1 59 VAL MG1 . 59 . HG1# 1 1
515 1 2 1 1 60 ASP H . 60 . HN 1 1
516 1 1 1 1 59 VAL HA . 59 . HA 1 1
516 1 2 1 1 60 ASP H . 60 . HN 1 1
517 1 1 1 1 59 VAL H . 59 . HN 1 1
517 1 2 1 1 60 ASP HB2 . 60 . HB2 1 1
518 1 1 1 1 59 VAL H . 59 . HN 1 1
518 1 2 1 1 61 ASP H . 61 . HN 1 1
519 1 1 1 1 59 VAL HA . 59 . HA 1 1
519 1 2 1 1 62 ALA H . 62 . HN 1 1
520 1 1 1 1 60 ASP H . 60 . HN 1 1
520 1 2 1 1 60 ASP QB . 60 . HB# 1 1
521 1 1 1 1 60 ASP HA . 60 . HA 1 1
521 1 2 1 1 61 ASP H . 61 . HN 1 1
522 1 1 1 1 60 ASP H . 60 . HN 1 1
522 1 2 1 1 61 ASP H . 61 . HN 1 1
523 1 1 1 1 60 ASP HA . 60 . HA 1 1
523 1 2 1 1 62 ALA H . 62 . HN 1 1
524 1 1 1 1 60 ASP H . 60 . HN 1 1
524 1 2 1 1 62 ALA H . 62 . HN 1 1
525 1 1 1 1 60 ASP H . 60 . HN 1 1
525 1 2 1 1 63 GLN HA . 63 . HA 1 1
526 1 1 1 1 60 ASP HA . 60 . HA 1 1
526 1 2 1 1 63 GLN H . 63 . HN 1 1
527 1 1 1 1 61 ASP HB2 . 61 . HB2 1 1
527 1 2 1 1 62 ALA H . 62 . HN 1 1
528 1 1 1 1 61 ASP HB3 . 61 . HB1 1 1
528 1 2 1 1 62 ALA H . 62 . HN 1 1
529 1 1 1 1 61 ASP HA . 61 . HA 1 1
529 1 2 1 1 62 ALA H . 62 . HN 1 1
530 1 1 1 1 61 ASP H . 61 . HN 1 1
530 1 2 1 1 62 ALA H . 62 . HN 1 1
531 1 1 1 1 62 ALA H . 62 . HN 1 1
531 1 2 1 1 62 ALA MB . 62 . HB# 1 1
532 1 1 1 1 62 ALA H . 62 . HN 1 1
532 1 2 1 1 62 ALA HA . 62 . HA 1 1
533 1 1 1 1 62 ALA H . 62 . HN 1 1
533 1 2 1 1 63 GLN H . 63 . HN 1 1
534 1 1 1 1 62 ALA MB . 62 . HB# 1 1
534 1 2 1 1 63 GLN H . 63 . HN 1 1
535 1 1 1 1 62 ALA HA . 62 . HA 1 1
535 1 2 1 1 63 GLN H . 63 . HN 1 1
536 1 1 1 1 62 ALA MB . 62 . HB# 1 1
536 1 2 1 1 64 ASP H . 64 . HN 1 1
537 1 1 1 1 62 ALA HA . 62 . HA 1 1
537 1 2 1 1 64 ASP H . 64 . HN 1 1
538 1 1 1 1 62 ALA HA . 62 . HA 1 1
538 1 2 1 1 65 VAL H . 65 . HN 1 1
539 1 1 1 1 62 ALA MB . 62 . HB# 1 1
539 1 2 1 1 65 VAL H . 65 . HN 1 1
540 1 1 1 1 62 ALA MB . 62 . HB# 1 1
540 1 2 1 1 66 ALA H . 66 . HN 1 1
541 1 1 1 1 63 GLN H . 63 . HN 1 1
541 1 2 1 1 63 GLN QE . 63 . HE2# 1 1
542 1 1 1 1 63 GLN H . 63 . HN 1 1
542 1 2 1 1 63 GLN QB . 63 . HB# 1 1
543 1 1 1 1 63 GLN H . 63 . HN 1 1
543 1 2 1 1 63 GLN HG3 . 63 . HG1 1 1
544 1 1 1 1 63 GLN H . 63 . HN 1 1
544 1 2 1 1 63 GLN QG . 63 . HG# 1 1
545 1 1 1 1 63 GLN H . 63 . HN 1 1
545 1 2 1 1 64 ASP HA . 64 . HA 1 1
546 1 1 1 1 63 GLN QG . 63 . HG# 1 1
546 1 2 1 1 64 ASP H . 64 . HN 1 1
547 1 1 1 1 63 GLN QB . 63 . HB# 1 1
547 1 2 1 1 64 ASP H . 64 . HN 1 1
548 1 1 1 1 63 GLN HA . 63 . HA 1 1
548 1 2 1 1 64 ASP H . 64 . HN 1 1
549 1 1 1 1 63 GLN H . 63 . HN 1 1
549 1 2 1 1 64 ASP H . 64 . HN 1 1
550 1 1 1 1 63 GLN H . 63 . HN 1 1
550 1 2 1 1 65 VAL H . 65 . HN 1 1
551 1 1 1 1 63 GLN QG . 63 . HG# 1 1
551 1 2 1 1 66 ALA H . 66 . HN 1 1
552 1 1 1 1 63 GLN HA . 63 . HA 1 1
552 1 2 1 1 66 ALA H . 66 . HN 1 1
553 1 1 1 1 63 GLN HA . 63 . HA 1 1
553 1 2 1 1 67 SER H . 67 . HN 1 1
554 1 1 1 1 64 ASP H . 64 . HN 1 1
554 1 2 1 1 64 ASP HB3 . 64 . HB1 1 1
555 1 1 1 1 64 ASP H . 64 . HN 1 1
555 1 2 1 1 64 ASP HA . 64 . HA 1 1
556 1 1 1 1 64 ASP H . 64 . HN 1 1
556 1 2 1 1 64 ASP HB2 . 64 . HB2 1 1
557 1 1 1 1 64 ASP HB3 . 64 . HB1 1 1
557 1 2 1 1 65 VAL H . 65 . HN 1 1
558 1 1 1 1 64 ASP H . 64 . HN 1 1
558 1 2 1 1 65 VAL MG2 . 65 . HG2# 1 1
559 1 1 1 1 64 ASP HA . 64 . HA 1 1
559 1 2 1 1 65 VAL H . 65 . HN 1 1
560 1 1 1 1 64 ASP H . 64 . HN 1 1
560 1 2 1 1 65 VAL H . 65 . HN 1 1
561 1 1 1 1 64 ASP H . 64 . HN 1 1
561 1 2 1 1 66 ALA H . 66 . HN 1 1
562 1 1 1 1 64 ASP HA . 64 . HA 1 1
562 1 2 1 1 67 SER H . 67 . HN 1 1
563 1 1 1 1 64 ASP H . 64 . HN 1 1
563 1 2 1 1 67 SER H . 67 . HN 1 1
564 1 1 1 1 65 VAL H . 65 . HN 1 1
564 1 2 1 1 65 VAL MG1 . 65 . HG1# 1 1
565 1 1 1 1 65 VAL H . 65 . HN 1 1
565 1 2 1 1 65 VAL HB . 65 . HB 1 1
566 1 1 1 1 65 VAL H . 65 . HN 1 1
566 1 2 1 1 65 VAL MG2 . 65 . HG2# 1 1
567 1 1 1 1 65 VAL H . 65 . HN 1 1
567 1 2 1 1 65 VAL HA . 65 . HA 1 1
568 1 1 1 1 65 VAL MG2 . 65 . HG2# 1 1
568 1 2 1 1 66 ALA H . 66 . HN 1 1
569 1 1 1 1 65 VAL HB . 65 . HB 1 1
569 1 2 1 1 66 ALA H . 66 . HN 1 1
570 1 1 1 1 65 VAL HA . 65 . HA 1 1
570 1 2 1 1 66 ALA H . 66 . HN 1 1
571 1 1 1 1 65 VAL MG1 . 65 . HG1# 1 1
571 1 2 1 1 66 ALA H . 66 . HN 1 1
572 1 1 1 1 65 VAL H . 65 . HN 1 1
572 1 2 1 1 66 ALA H . 66 . HN 1 1
573 1 1 1 1 65 VAL H . 65 . HN 1 1
573 1 2 1 1 67 SER H . 67 . HN 1 1
574 1 1 1 1 66 ALA HA . 66 . HA 1 1
574 1 2 1 1 67 SER H . 67 . HN 1 1
575 1 1 1 1 66 ALA H . 66 . HN 1 1
575 1 2 1 1 67 SER H . 67 . HN 1 1
576 1 1 1 1 66 ALA MB . 66 . HB# 1 1
576 1 2 1 1 67 SER H . 67 . HN 1 1
577 1 1 1 1 66 ALA H . 66 . HN 1 1
577 1 2 1 1 69 ALA H . 69 . HN 1 1
578 1 1 1 1 67 SER H . 67 . HN 1 1
578 1 2 1 1 67 SER QB . 67 . HB# 1 1
579 1 1 1 1 67 SER HA . 67 . HA 1 1
579 1 2 1 1 68 GLU H . 68 . HN 1 1
580 1 1 1 1 67 SER QB . 67 . HB# 1 1
580 1 2 1 1 68 GLU H . 68 . HN 1 1
581 1 1 1 1 67 SER H . 67 . HN 1 1
581 1 2 1 1 68 GLU H . 68 . HN 1 1
582 1 1 1 1 67 SER HA . 67 . HA 1 1
582 1 2 1 1 70 GLU H . 70 . HN 1 1
583 1 1 1 1 68 GLU H . 68 . HN 1 1
583 1 2 1 1 68 GLU QB . 68 . HB# 1 1
584 1 1 1 1 68 GLU H . 68 . HN 1 1
584 1 2 1 1 68 GLU QG . 68 . HG# 1 1
585 1 1 1 1 68 GLU H . 68 . HN 1 1
585 1 2 1 1 68 GLU HA . 68 . HA 1 1
586 1 1 1 1 68 GLU H . 68 . HN 1 1
586 1 2 1 1 69 ALA HA . 69 . HA 1 1
587 1 1 1 1 68 GLU H . 68 . HN 1 1
587 1 2 1 1 69 ALA H . 69 . HN 1 1
588 1 1 1 1 68 GLU HA . 68 . HA 1 1
588 1 2 1 1 70 GLU H . 70 . HN 1 1
589 1 1 1 1 69 ALA H . 69 . HN 1 1
589 1 2 1 1 70 GLU H . 70 . HN 1 1
590 1 1 1 1 69 ALA MB . 69 . HB# 1 1
590 1 2 1 1 70 GLU H . 70 . HN 1 1
591 1 1 1 1 69 ALA HA . 69 . HA 1 1
591 1 2 1 1 70 GLU H . 70 . HN 1 1
592 1 1 1 1 69 ALA HA . 69 . HA 1 1
592 1 2 1 1 71 VAL H . 71 . HN 1 1
593 1 1 1 1 69 ALA HA . 69 . HA 1 1
593 1 2 1 1 78 GLN QE . 78 . HE2# 1 1
594 1 1 1 1 69 ALA MB . 69 . HB# 1 1
594 1 2 1 1 78 GLN QE . 78 . HE2# 1 1
595 1 1 1 1 70 GLU H . 70 . HN 1 1
595 1 2 1 1 70 GLU QG . 70 . HG# 1 1
596 1 1 1 1 70 GLU H . 70 . HN 1 1
596 1 2 1 1 70 GLU QB . 70 . HB# 1 1
597 1 1 1 1 70 GLU H . 70 . HN 1 1
597 1 2 1 1 70 GLU HA . 70 . HA 1 1
598 1 1 1 1 70 GLU HA . 70 . HA 1 1
598 1 2 1 1 71 VAL H . 71 . HN 1 1
599 1 1 1 1 70 GLU H . 70 . HN 1 1
599 1 2 1 1 71 VAL H . 71 . HN 1 1
600 1 1 1 1 70 GLU HA . 70 . HA 1 1
600 1 2 1 1 72 LYS H . 72 . HN 1 1
601 1 1 1 1 71 VAL H . 71 . HN 1 1
601 1 2 1 1 71 VAL HB . 71 . HB 1 1
602 1 1 1 1 71 VAL H . 71 . HN 1 1
602 1 2 1 1 71 VAL MG2 . 71 . HG2# 1 1
603 1 1 1 1 71 VAL H . 71 . HN 1 1
603 1 2 1 1 71 VAL MG1 . 71 . HG1# 1 1
604 1 1 1 1 71 VAL HB . 71 . HB 1 1
604 1 2 1 1 72 LYS H . 72 . HN 1 1
605 1 1 1 1 71 VAL MG1 . 71 . HG1# 1 1
605 1 2 1 1 72 LYS H . 72 . HN 1 1
606 1 1 1 1 71 VAL HA . 71 . HA 1 1
606 1 2 1 1 72 LYS H . 72 . HN 1 1
607 1 1 1 1 71 VAL HB . 71 . HB 1 1
607 1 2 1 1 73 ALA H . 73 . HN 1 1
608 1 1 1 1 71 VAL HA . 71 . HA 1 1
608 1 2 1 1 73 ALA H . 73 . HN 1 1
609 1 1 1 1 71 VAL MG1 . 71 . HG1# 1 1
609 1 2 1 1 73 ALA H . 73 . HN 1 1
610 1 1 1 1 71 VAL H . 71 . HN 1 1
610 1 2 1 1 78 GLN QE . 78 . HE2# 1 1
611 1 1 1 1 72 LYS H . 72 . HN 1 1
611 1 2 1 1 72 LYS QG . 72 . HG# 1 1
612 1 1 1 1 72 LYS H . 72 . HN 1 1
612 1 2 1 1 72 LYS HB2 . 72 . HB2 1 1
613 1 1 1 1 72 LYS HB3 . 72 . HB1 1 1
613 1 2 1 1 73 ALA H . 73 . HN 1 1
614 1 1 1 1 72 LYS HB2 . 72 . HB2 1 1
614 1 2 1 1 73 ALA H . 73 . HN 1 1
615 1 1 1 1 72 LYS HA . 72 . HA 1 1
615 1 2 1 1 73 ALA H . 73 . HN 1 1
616 1 1 1 1 72 LYS H . 72 . HN 1 1
616 1 2 1 1 73 ALA H . 73 . HN 1 1
617 1 1 1 1 73 ALA H . 73 . HN 1 1
617 1 2 1 1 74 THR HA . 74 . HA 1 1
618 1 1 1 1 73 ALA MB . 73 . HB# 1 1
618 1 2 1 1 74 THR H . 74 . HN 1 1
619 1 1 1 1 73 ALA HA . 73 . HA 1 1
619 1 2 1 1 74 THR H . 74 . HN 1 1
620 1 1 1 1 73 ALA H . 73 . HN 1 1
620 1 2 1 1 74 THR H . 74 . HN 1 1
621 1 1 1 1 74 THR H . 74 . HN 1 1
621 1 2 1 1 74 THR MG . 74 . HG2# 1 1
622 1 1 1 1 75 PRO HA . 75 . HA 1 1
622 1 2 1 1 76 THR H . 76 . HN 1 1
623 1 1 1 1 75 PRO QG . 75 . HG# 1 1
623 1 2 1 1 92 ALA H . 92 . HN 1 1
624 1 1 1 1 76 THR H . 76 . HN 1 1
624 1 2 1 1 76 THR HB . 76 . HB 1 1
625 1 1 1 1 76 THR H . 76 . HN 1 1
625 1 2 1 1 77 PHE H . 77 . HN 1 1
626 1 1 1 1 76 THR MG . 76 . HG2# 1 1
626 1 2 1 1 78 GLN QE . 78 . HE2# 1 1
627 1 1 1 1 76 THR HA . 76 . HA 1 1
627 1 2 1 1 91 GLY H . 91 . HN 1 1
628 1 1 1 1 77 PHE H . 77 . HN 1 1
628 1 2 1 1 77 PHE HB3 . 77 . HB1 1 1
629 1 1 1 1 77 PHE H . 77 . HN 1 1
629 1 2 1 1 77 PHE QD . 77 . HD# 1 1
630 1 1 1 1 77 PHE H . 77 . HN 1 1
630 1 2 1 1 78 GLN H . 78 . HN 1 1
631 1 1 1 1 77 PHE HA . 77 . HA 1 1
631 1 2 1 1 78 GLN H . 78 . HN 1 1
632 1 1 1 1 77 PHE H . 77 . HN 1 1
632 1 2 1 1 89 PHE HZ . 89 . HZ 1 1
633 1 1 1 1 77 PHE H . 77 . HN 1 1
633 1 2 1 1 90 SER HA . 90 . HA 1 1
634 1 1 1 1 77 PHE H . 77 . HN 1 1
634 1 2 1 1 91 GLY H . 91 . HN 1 1
635 1 1 1 1 78 GLN HB2 . 78 . HB2 1 1
635 1 2 1 1 78 GLN QE . 78 . HE2# 1 1
636 1 1 1 1 78 GLN H . 78 . HN 1 1
636 1 2 1 1 78 GLN HB2 . 78 . HB2 1 1
637 1 1 1 1 78 GLN H . 78 . HN 1 1
637 1 2 1 1 78 GLN QG . 78 . HG# 1 1
638 1 1 1 1 78 GLN H . 78 . HN 1 1
638 1 2 1 1 78 GLN HB3 . 78 . HB1 1 1
639 1 1 1 1 78 GLN H . 78 . HN 1 1
639 1 2 1 1 79 PHE QD . 79 . HD# 1 1
640 1 1 1 1 78 GLN H . 78 . HN 1 1
640 1 2 1 1 79 PHE HE1 . 79 . HE2# 1 1
641 1 1 1 1 78 GLN HB3 . 78 . HB1 1 1
641 1 2 1 1 79 PHE H . 79 . HN 1 1
642 1 1 1 1 78 GLN HA . 78 . HA 1 1
642 1 2 1 1 79 PHE H . 79 . HN 1 1
643 1 1 1 1 78 GLN H . 78 . HN 1 1
643 1 2 1 1 80 PHE QE . 80 . HE# 1 1
644 1 1 1 1 78 GLN H . 78 . HN 1 1
644 1 2 1 1 80 PHE QD . 80 . HD# 1 1
645 1 1 1 1 79 PHE H . 79 . HN 1 1
645 1 2 1 1 79 PHE QD . 79 . HD# 1 1
646 1 1 1 1 79 PHE H . 79 . HN 1 1
646 1 2 1 1 79 PHE HB2 . 79 . HB2 1 1
647 1 1 1 1 79 PHE H . 79 . HN 1 1
647 1 2 1 1 79 PHE HB3 . 79 . HB1 1 1
648 1 1 1 1 79 PHE HA . 79 . HA 1 1
648 1 2 1 1 80 PHE H . 80 . HN 1 1
649 1 1 1 1 79 PHE H . 79 . HN 1 1
649 1 2 1 1 85 LYS QG . 85 . HG# 1 1
650 1 1 1 1 79 PHE H . 79 . HN 1 1
650 1 2 1 1 86 VAL MG2 . 86 . HG2# 1 1
651 1 1 1 1 79 PHE HB2 . 79 . HB2 1 1
651 1 2 1 1 86 VAL H . 86 . HN 1 1
652 1 1 1 1 79 PHE HB3 . 79 . HB1 1 1
652 1 2 1 1 87 GLY H . 87 . HN 1 1
653 1 1 1 1 79 PHE QD . 79 . HD# 1 1
653 1 2 1 1 87 GLY H . 87 . HN 1 1
654 1 1 1 1 79 PHE HB2 . 79 . HB2 1 1
654 1 2 1 1 87 GLY H . 87 . HN 1 1
655 1 1 1 1 79 PHE H . 79 . HN 1 1
655 1 2 1 1 87 GLY H . 87 . HN 1 1
656 1 1 1 1 79 PHE H . 79 . HN 1 1
656 1 2 1 1 88 GLU HB3 . 88 . HB1 1 1
657 1 1 1 1 79 PHE H . 79 . HN 1 1
657 1 2 1 1 88 GLU HA . 88 . HA 1 1
658 1 1 1 1 79 PHE QE . 79 . HE# 1 1
658 1 2 1 1 88 GLU H . 88 . HN 1 1
659 1 1 1 1 79 PHE H . 79 . HN 1 1
659 1 2 1 1 89 PHE H . 89 . HN 1 1
660 1 1 1 1 79 PHE HZ . 79 . HZ 1 1
660 1 2 1 1 101 ILE H . 101 . HN 1 1
661 1 1 1 1 79 PHE QE . 79 . HE# 1 1
661 1 2 1 1 101 ILE H . 101 . HN 1 1
662 1 1 1 1 80 PHE H . 80 . HN 1 1
662 1 2 1 1 80 PHE HB2 . 80 . HB2 1 1
663 1 1 1 1 80 PHE H . 80 . HN 1 1
663 1 2 1 1 80 PHE HB3 . 80 . HB1 1 1
664 1 1 1 1 80 PHE H . 80 . HN 1 1
664 1 2 1 1 80 PHE QD . 80 . HD# 1 1
665 1 1 1 1 80 PHE QD . 80 . HD# 1 1
665 1 2 1 1 81 LYS H . 81 . HN 1 1
666 1 1 1 1 80 PHE HB2 . 80 . HB2 1 1
666 1 2 1 1 81 LYS H . 81 . HN 1 1
667 1 1 1 1 80 PHE HB3 . 80 . HB1 1 1
667 1 2 1 1 81 LYS H . 81 . HN 1 1
668 1 1 1 1 80 PHE HA . 80 . HA 1 1
668 1 2 1 1 81 LYS H . 81 . HN 1 1
669 1 1 1 1 80 PHE QD . 80 . HD# 1 1
669 1 2 1 1 83 GLY H . 83 . HN 1 1
670 1 1 1 1 80 PHE HA . 80 . HA 1 1
670 1 2 1 1 84 GLN H . 84 . HN 1 1
671 1 1 1 1 80 PHE QD . 80 . HD# 1 1
671 1 2 1 1 84 GLN H . 84 . HN 1 1
672 1 1 1 1 80 PHE HB3 . 80 . HB1 1 1
672 1 2 1 1 84 GLN H . 84 . HN 1 1
673 1 1 1 1 80 PHE QE . 80 . HE# 1 1
673 1 2 1 1 85 LYS H . 85 . HN 1 1
674 1 1 1 1 80 PHE HA . 80 . HA 1 1
674 1 2 1 1 85 LYS H . 85 . HN 1 1
675 1 1 1 1 80 PHE QD . 80 . HD# 1 1
675 1 2 1 1 85 LYS H . 85 . HN 1 1
676 1 1 1 1 80 PHE QD . 80 . HD# 1 1
676 1 2 1 1 86 VAL H . 86 . HN 1 1
677 1 1 1 1 80 PHE H . 80 . HN 1 1
677 1 2 1 1 86 VAL MG2 . 86 . HG2# 1 1
678 1 1 1 1 80 PHE HA . 80 . HA 1 1
678 1 2 1 1 86 VAL H . 86 . HN 1 1
679 1 1 1 1 80 PHE HA . 80 . HA 1 1
679 1 2 1 1 87 GLY H . 87 . HN 1 1
680 1 1 1 1 81 LYS H . 81 . HN 1 1
680 1 2 1 1 81 LYS QG . 81 . HG# 1 1
681 1 1 1 1 81 LYS QG . 81 . HG# 1 1
681 1 2 1 1 82 LYS H . 82 . HN 1 1
682 1 1 1 1 81 LYS H . 81 . HN 1 1
682 1 2 1 1 82 LYS H . 82 . HN 1 1
683 1 1 1 1 81 LYS QB . 81 . HB# 1 1
683 1 2 1 1 82 LYS H . 82 . HN 1 1
684 1 1 1 1 81 LYS HA . 81 . HA 1 1
684 1 2 1 1 82 LYS H . 82 . HN 1 1
685 1 1 1 1 81 LYS QB . 81 . HB# 1 1
685 1 2 1 1 83 GLY H . 83 . HN 1 1
686 1 1 1 1 81 LYS H . 81 . HN 1 1
686 1 2 1 1 83 GLY H . 83 . HN 1 1
687 1 1 1 1 81 LYS QG . 81 . HG# 1 1
687 1 2 1 1 83 GLY H . 83 . HN 1 1
688 1 1 1 1 81 LYS HA . 81 . HA 1 1
688 1 2 1 1 83 GLY H . 83 . HN 1 1
689 1 1 1 1 81 LYS QG . 81 . HG# 1 1
689 1 2 1 1 84 GLN H . 84 . HN 1 1
690 1 1 1 1 81 LYS H . 81 . HN 1 1
690 1 2 1 1 84 GLN QE . 84 . HE2# 1 1
691 1 1 1 1 81 LYS H . 81 . HN 1 1
691 1 2 1 1 84 GLN HB2 . 84 . HB2 1 1
692 1 1 1 1 81 LYS H . 81 . HN 1 1
692 1 2 1 1 84 GLN H . 84 . HN 1 1
693 1 1 1 1 81 LYS H . 81 . HN 1 1
693 1 2 1 1 85 LYS H . 85 . HN 1 1
694 1 1 1 1 81 LYS H . 81 . HN 1 1
694 1 2 1 1 85 LYS HA . 85 . HA 1 1
695 1 1 1 1 81 LYS H . 81 . HN 1 1
695 1 2 1 1 86 VAL MG2 . 86 . HG2# 1 1
696 1 1 1 1 81 LYS H . 81 . HN 1 1
696 1 2 1 1 86 VAL MG1 . 86 . HG1# 1 1
697 1 1 1 1 82 LYS H . 82 . HN 1 1
697 1 2 1 1 82 LYS QD . 82 . HD# 1 1
698 1 1 1 1 82 LYS H . 82 . HN 1 1
698 1 2 1 1 82 LYS QG . 82 . HG# 1 1
699 1 1 1 1 82 LYS H . 82 . HN 1 1
699 1 2 1 1 82 LYS HB3 . 82 . HB1 1 1
700 1 1 1 1 82 LYS H . 82 . HN 1 1
700 1 2 1 1 82 LYS HA . 82 . HA 1 1
701 1 1 1 1 82 LYS QG . 82 . HG# 1 1
701 1 2 1 1 83 GLY H . 83 . HN 1 1
702 1 1 1 1 82 LYS HB3 . 82 . HB1 1 1
702 1 2 1 1 83 GLY H . 83 . HN 1 1
703 1 1 1 1 82 LYS HA . 82 . HA 1 1
703 1 2 1 1 83 GLY H . 83 . HN 1 1
704 1 1 1 1 82 LYS H . 82 . HN 1 1
704 1 2 1 1 83 GLY H . 83 . HN 1 1
705 1 1 1 1 82 LYS HB2 . 82 . HB2 1 1
705 1 2 1 1 84 GLN QE . 84 . HE2# 1 1
706 1 1 1 1 83 GLY H . 83 . HN 1 1
706 1 2 1 1 83 GLY HA2 . 83 . HA2 1 1
707 1 1 1 1 83 GLY H . 83 . HN 1 1
707 1 2 1 1 83 GLY HA3 . 83 . HA1 1 1
708 1 1 1 1 83 GLY HA2 . 83 . HA2 1 1
708 1 2 1 1 84 GLN H . 84 . HN 1 1
709 1 1 1 1 83 GLY H . 83 . HN 1 1
709 1 2 1 1 84 GLN HA . 84 . HA 1 1
710 1 1 1 1 83 GLY H . 83 . HN 1 1
710 1 2 1 1 84 GLN H . 84 . HN 1 1
711 1 1 1 1 84 GLN HA . 84 . HA 1 1
711 1 2 1 1 84 GLN QE . 84 . HE2# 1 1
712 1 1 1 1 84 GLN H . 84 . HN 1 1
712 1 2 1 1 84 GLN QE . 84 . HE2# 1 1
713 1 1 1 1 84 GLN H . 84 . HN 1 1
713 1 2 1 1 84 GLN HB3 . 84 . HB1 1 1
714 1 1 1 1 84 GLN H . 84 . HN 1 1
714 1 2 1 1 84 GLN HA . 84 . HA 1 1
715 1 1 1 1 84 GLN HB3 . 84 . HB1 1 1
715 1 2 1 1 84 GLN QE . 84 . HE2# 1 1
716 1 1 1 1 84 GLN QE . 84 . HE2# 1 1
716 1 2 1 1 84 GLN QG . 84 . HG# 1 1
717 1 1 1 1 84 GLN H . 84 . HN 1 1
717 1 2 1 1 84 GLN HB2 . 84 . HB2 1 1
718 1 1 1 1 84 GLN H . 84 . HN 1 1
718 1 2 1 1 84 GLN QG . 84 . HG# 1 1
719 1 1 1 1 84 GLN QG . 84 . HG# 1 1
719 1 2 1 1 85 LYS H . 85 . HN 1 1
720 1 1 1 1 84 GLN HA . 84 . HA 1 1
720 1 2 1 1 85 LYS H . 85 . HN 1 1
721 1 1 1 1 84 GLN H . 84 . HN 1 1
721 1 2 1 1 85 LYS H . 85 . HN 1 1
722 1 1 1 1 84 GLN HB3 . 84 . HB1 1 1
722 1 2 1 1 85 LYS H . 85 . HN 1 1
723 1 1 1 1 84 GLN H . 84 . HN 1 1
723 1 2 1 1 86 VAL MG1 . 86 . HG1# 1 1
724 1 1 1 1 84 GLN QE . 84 . HE2# 1 1
724 1 2 1 1 86 VAL MG1 . 86 . HG1# 1 1
725 1 1 1 1 85 LYS H . 85 . HN 1 1
725 1 2 1 1 85 LYS QG . 85 . HG# 1 1
726 1 1 1 1 85 LYS H . 85 . HN 1 1
726 1 2 1 1 85 LYS HB2 . 85 . HB2 1 1
727 1 1 1 1 85 LYS H . 85 . HN 1 1
727 1 2 1 1 85 LYS HB3 . 85 . HB1 1 1
728 1 1 1 1 85 LYS H . 85 . HN 1 1
728 1 2 1 1 85 LYS HA . 85 . HA 1 1
729 1 1 1 1 85 LYS HA . 85 . HA 1 1
729 1 2 1 1 86 VAL H . 86 . HN 1 1
730 1 1 1 1 85 LYS H . 85 . HN 1 1
730 1 2 1 1 86 VAL H . 86 . HN 1 1
731 1 1 1 1 85 LYS HA . 85 . HA 1 1
731 1 2 1 1 87 GLY H . 87 . HN 1 1
732 1 1 1 1 85 LYS QG . 85 . HG# 1 1
732 1 2 1 1 87 GLY H . 87 . HN 1 1
733 1 1 1 1 86 VAL H . 86 . HN 1 1
733 1 2 1 1 86 VAL HB . 86 . HB 1 1
734 1 1 1 1 86 VAL H . 86 . HN 1 1
734 1 2 1 1 86 VAL MG2 . 86 . HG2# 1 1
735 1 1 1 1 86 VAL H . 86 . HN 1 1
735 1 2 1 1 86 VAL MG1 . 86 . HG1# 1 1
736 1 1 1 1 86 VAL HB . 86 . HB 1 1
736 1 2 1 1 87 GLY H . 87 . HN 1 1
737 1 1 1 1 86 VAL HA . 86 . HA 1 1
737 1 2 1 1 87 GLY H . 87 . HN 1 1
738 1 1 1 1 86 VAL MG2 . 86 . HG2# 1 1
738 1 2 1 1 87 GLY H . 87 . HN 1 1
739 1 1 1 1 86 VAL H . 86 . HN 1 1
739 1 2 1 1 87 GLY H . 87 . HN 1 1
740 1 1 1 1 87 GLY H . 87 . HN 1 1
740 1 2 1 1 87 GLY HA2 . 87 . HA2 1 1
741 1 1 1 1 87 GLY H . 87 . HN 1 1
741 1 2 1 1 87 GLY HA3 . 87 . HA1 1 1
742 1 1 1 1 87 GLY H . 87 . HN 1 1
742 1 2 1 1 88 GLU H . 88 . HN 1 1
743 1 1 1 1 87 GLY H . 87 . HN 1 1
743 1 2 1 1 104 LEU MD1 . 104 . HD1# 1 1
744 1 1 1 1 88 GLU H . 88 . HN 1 1
744 1 2 1 1 89 PHE H . 89 . HN 1 1
745 1 1 1 1 89 PHE HA . 89 . HA 1 1
745 1 2 1 1 90 SER H . 90 . HN 1 1
746 1 1 1 1 89 PHE HZ . 89 . HZ 1 1
746 1 2 1 1 93 ASN H . 93 . HN 1 1
747 1 1 1 1 89 PHE QE . 89 . HE# 1 1
747 1 2 1 1 97 LEU H . 97 . HN 1 1
748 1 1 1 1 89 PHE HZ . 89 . HZ 1 1
748 1 2 1 1 97 LEU H . 97 . HN 1 1
749 1 1 1 1 89 PHE HZ . 89 . HZ 1 1
749 1 2 1 1 98 GLU H . 98 . HN 1 1
750 1 1 1 1 90 SER HB2 . 90 . HB2 1 1
750 1 2 1 1 91 GLY H . 91 . HN 1 1
751 1 1 1 1 90 SER H . 90 . HN 1 1
751 1 2 1 1 91 GLY H . 91 . HN 1 1
752 1 1 1 1 90 SER HA . 90 . HA 1 1
752 1 2 1 1 91 GLY H . 91 . HN 1 1
753 1 1 1 1 91 GLY HA3 . 91 . HA1 1 1
753 1 2 1 1 92 ALA H . 92 . HN 1 1
754 1 1 1 1 91 GLY HA2 . 91 . HA2 1 1
754 1 2 1 1 92 ALA H . 92 . HN 1 1
755 1 1 1 1 91 GLY H . 91 . HN 1 1
755 1 2 1 1 92 ALA HA . 92 . HA 1 1
756 1 1 1 1 92 ALA H . 92 . HN 1 1
756 1 2 1 1 93 ASN H . 93 . HN 1 1
757 1 1 1 1 92 ALA MB . 92 . HB# 1 1
757 1 2 1 1 93 ASN H . 93 . HN 1 1
758 1 1 1 1 92 ALA HA . 92 . HA 1 1
758 1 2 1 1 93 ASN H . 93 . HN 1 1
759 1 1 1 1 92 ALA HA . 92 . HA 1 1
759 1 2 1 1 94 LYS H . 94 . HN 1 1
760 1 1 1 1 93 ASN H . 93 . HN 1 1
760 1 2 1 1 93 ASN HB3 . 93 . HB1 1 1
761 1 1 1 1 93 ASN H . 93 . HN 1 1
761 1 2 1 1 93 ASN HB2 . 93 . HB2 1 1
762 1 1 1 1 93 ASN QD . 93 . HD2# 1 1
762 1 2 1 1 94 LYS H . 94 . HN 1 1
763 1 1 1 1 93 ASN H . 93 . HN 1 1
763 1 2 1 1 94 LYS QD . 94 . HD# 1 1
764 1 1 1 1 93 ASN H . 93 . HN 1 1
764 1 2 1 1 94 LYS H . 94 . HN 1 1
765 1 1 1 1 93 ASN QD . 93 . HD2# 1 1
765 1 2 1 1 94 LYS QD . 94 . HD# 1 1
766 1 1 1 1 93 ASN QD . 93 . HD2# 1 1
766 1 2 1 1 95 GLU H . 95 . HN 1 1
767 1 1 1 1 93 ASN HA . 93 . HA 1 1
767 1 2 1 1 95 GLU H . 95 . HN 1 1
768 1 1 1 1 93 ASN QD . 93 . HD2# 1 1
768 1 2 1 1 96 LYS HB3 . 96 . HB1 1 1
769 1 1 1 1 93 ASN QD . 93 . HD2# 1 1
769 1 2 1 1 96 LYS HB2 . 96 . HB2 1 1
770 1 1 1 1 93 ASN H . 93 . HN 1 1
770 1 2 1 1 96 LYS HB3 . 96 . HB1 1 1
771 1 1 1 1 93 ASN H . 93 . HN 1 1
771 1 2 1 1 96 LYS HB2 . 96 . HB2 1 1
772 1 1 1 1 93 ASN QD . 93 . HD2# 1 1
772 1 2 1 1 96 LYS H . 96 . HN 1 1
773 1 1 1 1 93 ASN HA . 93 . HA 1 1
773 1 2 1 1 96 LYS H . 96 . HN 1 1
774 1 1 1 1 93 ASN HB3 . 93 . HB1 1 1
774 1 2 1 1 96 LYS H . 96 . HN 1 1
775 1 1 1 1 93 ASN QD . 93 . HD2# 1 1
775 1 2 1 1 97 LEU H . 97 . HN 1 1
776 1 1 1 1 94 LYS H . 94 . HN 1 1
776 1 2 1 1 94 LYS HB3 . 94 . HB1 1 1
777 1 1 1 1 94 LYS H . 94 . HN 1 1
777 1 2 1 1 94 LYS QG . 94 . HG# 1 1
778 1 1 1 1 94 LYS H . 94 . HN 1 1
778 1 2 1 1 95 GLU HB2 . 95 . HB2 1 1
779 1 1 1 1 94 LYS QD . 94 . HD# 1 1
779 1 2 1 1 95 GLU H . 95 . HN 1 1
780 1 1 1 1 94 LYS HB2 . 94 . HB2 1 1
780 1 2 1 1 95 GLU H . 95 . HN 1 1
781 1 1 1 1 94 LYS HA . 94 . HA 1 1
781 1 2 1 1 95 GLU H . 95 . HN 1 1
782 1 1 1 1 94 LYS H . 94 . HN 1 1
782 1 2 1 1 95 GLU H . 95 . HN 1 1
783 1 1 1 1 94 LYS HA . 94 . HA 1 1
783 1 2 1 1 97 LEU H . 97 . HN 1 1
784 1 1 1 1 95 GLU H . 95 . HN 1 1
784 1 2 1 1 95 GLU HB2 . 95 . HB2 1 1
785 1 1 1 1 95 GLU H . 95 . HN 1 1
785 1 2 1 1 95 GLU QG . 95 . HG# 1 1
786 1 1 1 1 95 GLU H . 95 . HN 1 1
786 1 2 1 1 95 GLU HB3 . 95 . HB1 1 1
787 1 1 1 1 95 GLU H . 95 . HN 1 1
787 1 2 1 1 95 GLU HA . 95 . HA 1 1
788 1 1 1 1 95 GLU QG . 95 . HG# 1 1
788 1 2 1 1 96 LYS H . 96 . HN 1 1
789 1 1 1 1 95 GLU HB2 . 95 . HB2 1 1
789 1 2 1 1 96 LYS H . 96 . HN 1 1
790 1 1 1 1 95 GLU H . 95 . HN 1 1
790 1 2 1 1 96 LYS QB . 96 . HB# 1 1
791 1 1 1 1 95 GLU H . 95 . HN 1 1
791 1 2 1 1 96 LYS H . 96 . HN 1 1
792 1 1 1 1 95 GLU HA . 95 . HA 1 1
792 1 2 1 1 98 GLU H . 98 . HN 1 1
793 1 1 1 1 95 GLU H . 95 . HN 1 1
793 1 2 1 1 98 GLU H . 98 . HN 1 1
794 1 1 1 1 96 LYS H . 96 . HN 1 1
794 1 2 1 1 96 LYS HB3 . 96 . HB1 1 1
795 1 1 1 1 96 LYS H . 96 . HN 1 1
795 1 2 1 1 96 LYS HA . 96 . HA 1 1
796 1 1 1 1 96 LYS HB2 . 96 . HB2 1 1
796 1 2 1 1 97 LEU H . 97 . HN 1 1
797 1 1 1 1 96 LYS HA . 96 . HA 1 1
797 1 2 1 1 97 LEU H . 97 . HN 1 1
798 1 1 1 1 96 LYS QG . 96 . HG# 1 1
798 1 2 1 1 97 LEU H . 97 . HN 1 1
799 1 1 1 1 96 LYS HB3 . 96 . HB1 1 1
799 1 2 1 1 97 LEU H . 97 . HN 1 1
800 1 1 1 1 96 LYS H . 96 . HN 1 1
800 1 2 1 1 97 LEU H . 97 . HN 1 1
801 1 1 1 1 96 LYS QG . 96 . HG# 1 1
801 1 2 1 1 98 GLU H . 98 . HN 1 1
802 1 1 1 1 96 LYS HB2 . 96 . HB2 1 1
802 1 2 1 1 98 GLU H . 98 . HN 1 1
803 1 1 1 1 96 LYS HA . 96 . HA 1 1
803 1 2 1 1 98 GLU H . 98 . HN 1 1
804 1 1 1 1 96 LYS H . 96 . HN 1 1
804 1 2 1 1 99 ALA H . 99 . HN 1 1
805 1 1 1 1 96 LYS HA . 96 . HA 1 1
805 1 2 1 1 99 ALA H . 99 . HN 1 1
806 1 1 1 1 97 LEU H . 97 . HN 1 1
806 1 2 1 1 97 LEU MD1 . 97 . HD1# 1 1
807 1 1 1 1 97 LEU H . 97 . HN 1 1
807 1 2 1 1 97 LEU HB3 . 97 . HB1 1 1
808 1 1 1 1 97 LEU H . 97 . HN 1 1
808 1 2 1 1 97 LEU HB2 . 97 . HB2 1 1
809 1 1 1 1 97 LEU H . 97 . HN 1 1
809 1 2 1 1 97 LEU HA . 97 . HA 1 1
810 1 1 1 1 97 LEU HB3 . 97 . HB1 1 1
810 1 2 1 1 98 GLU H . 98 . HN 1 1
811 1 1 1 1 97 LEU MD2 . 97 . HD2# 1 1
811 1 2 1 1 98 GLU H . 98 . HN 1 1
812 1 1 1 1 97 LEU H . 97 . HN 1 1
812 1 2 1 1 98 GLU H . 98 . HN 1 1
813 1 1 1 1 97 LEU HB3 . 97 . HB1 1 1
813 1 2 1 1 99 ALA H . 99 . HN 1 1
814 1 1 1 1 97 LEU H . 97 . HN 1 1
814 1 2 1 1 99 ALA H . 99 . HN 1 1
815 1 1 1 1 98 GLU H . 98 . HN 1 1
815 1 2 1 1 98 GLU QB . 98 . HB# 1 1
816 1 1 1 1 98 GLU H . 98 . HN 1 1
816 1 2 1 1 98 GLU HA . 98 . HA 1 1
817 1 1 1 1 98 GLU H . 98 . HN 1 1
817 1 2 1 1 99 ALA MB . 99 . HB# 1 1
818 1 1 1 1 98 GLU QG . 98 . HG# 1 1
818 1 2 1 1 99 ALA H . 99 . HN 1 1
819 1 1 1 1 98 GLU HA . 98 . HA 1 1
819 1 2 1 1 99 ALA H . 99 . HN 1 1
820 1 1 1 1 98 GLU QB . 98 . HB# 1 1
820 1 2 1 1 99 ALA H . 99 . HN 1 1
821 1 1 1 1 98 GLU H . 98 . HN 1 1
821 1 2 1 1 99 ALA H . 99 . HN 1 1
822 1 1 1 1 98 GLU H . 98 . HN 1 1
822 1 2 1 1 100 THR H . 100 . HN 1 1
823 1 1 1 1 98 GLU HA . 98 . HA 1 1
823 1 2 1 1 101 ILE H . 101 . HN 1 1
824 1 1 1 1 98 GLU H . 98 . HN 1 1
824 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
825 1 1 1 1 98 GLU H . 98 . HN 1 1
825 1 2 1 1 101 ILE H . 101 . HN 1 1
826 1 1 1 1 98 GLU QG . 98 . HG# 1 1
826 1 2 1 1 102 ASN H . 102 . HN 1 1
827 1 1 1 1 98 GLU QG . 98 . HG# 1 1
827 1 2 1 1 102 ASN QD . 102 . HD2# 1 1
828 1 1 1 1 99 ALA H . 99 . HN 1 1
828 1 2 1 1 99 ALA MB . 99 . HB# 1 1
829 1 1 1 1 99 ALA HA . 99 . HA 1 1
829 1 2 1 1 100 THR H . 100 . HN 1 1
830 1 1 1 1 99 ALA MB . 99 . HB# 1 1
830 1 2 1 1 100 THR H . 100 . HN 1 1
831 1 1 1 1 99 ALA H . 99 . HN 1 1
831 1 2 1 1 100 THR H . 100 . HN 1 1
832 1 1 1 1 99 ALA HA . 99 . HA 1 1
832 1 2 1 1 101 ILE H . 101 . HN 1 1
833 1 1 1 1 99 ALA HA . 99 . HA 1 1
833 1 2 1 1 102 ASN H . 102 . HN 1 1
834 1 1 1 1 99 ALA HA . 99 . HA 1 1
834 1 2 1 1 102 ASN QD . 102 . HD2# 1 1
835 1 1 1 1 100 THR H . 100 . HN 1 1
835 1 2 1 1 100 THR MG . 100 . HG2# 1 1
836 1 1 1 1 100 THR H . 100 . HN 1 1
836 1 2 1 1 100 THR HA . 100 . HA 1 1
837 1 1 1 1 100 THR H . 100 . HN 1 1
837 1 2 1 1 100 THR HB . 100 . HB 1 1
838 1 1 1 1 100 THR HB . 100 . HB 1 1
838 1 2 1 1 101 ILE H . 101 . HN 1 1
839 1 1 1 1 100 THR H . 100 . HN 1 1
839 1 2 1 1 101 ILE H . 101 . HN 1 1
840 1 1 1 1 100 THR H . 100 . HN 1 1
840 1 2 1 1 102 ASN H . 102 . HN 1 1
841 1 1 1 1 100 THR MG . 100 . HG2# 1 1
841 1 2 1 1 103 GLU H . 103 . HN 1 1
842 1 1 1 1 100 THR H . 100 . HN 1 1
842 1 2 1 1 103 GLU H . 103 . HN 1 1
843 1 1 1 1 100 THR HA . 100 . HA 1 1
843 1 2 1 1 103 GLU H . 103 . HN 1 1
844 1 1 1 1 100 THR HA . 100 . HA 1 1
844 1 2 1 1 104 LEU H . 104 . HN 1 1
845 1 1 1 1 101 ILE H . 101 . HN 1 1
845 1 2 1 1 101 ILE QG . 101 . HG1# 1 1
846 1 1 1 1 101 ILE H . 101 . HN 1 1
846 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
847 1 1 1 1 101 ILE H . 101 . HN 1 1
847 1 2 1 1 101 ILE HB . 101 . HB 1 1
848 1 1 1 1 101 ILE MD . 101 . HD1# 1 1
848 1 2 1 1 102 ASN H . 102 . HN 1 1
849 1 1 1 1 101 ILE QG . 101 . HG1# 1 1
849 1 2 1 1 102 ASN H . 102 . HN 1 1
850 1 1 1 1 101 ILE H . 101 . HN 1 1
850 1 2 1 1 102 ASN H . 102 . HN 1 1
851 1 1 1 1 101 ILE MG . 101 . HG2# 1 1
851 1 2 1 1 102 ASN H . 102 . HN 1 1
852 1 1 1 1 101 ILE HB . 101 . HB 1 1
852 1 2 1 1 102 ASN H . 102 . HN 1 1
853 1 1 1 1 101 ILE H . 101 . HN 1 1
853 1 2 1 1 103 GLU HB2 . 103 . HB2 1 1
854 1 1 1 1 101 ILE H . 101 . HN 1 1
854 1 2 1 1 103 GLU H . 103 . HN 1 1
855 1 1 1 1 101 ILE HA . 101 . HA 1 1
855 1 2 1 1 104 LEU H . 104 . HN 1 1
856 1 1 1 1 102 ASN H . 102 . HN 1 1
856 1 2 1 1 102 ASN QD . 102 . HD2# 1 1
857 1 1 1 1 102 ASN H . 102 . HN 1 1
857 1 2 1 1 102 ASN QB . 102 . HB# 1 1
858 1 1 1 1 102 ASN H . 102 . HN 1 1
858 1 2 1 1 102 ASN HA . 102 . HA 1 1
859 1 1 1 1 102 ASN H . 102 . HN 1 1
859 1 2 1 1 103 GLU HB2 . 103 . HB2 1 1
860 1 1 1 1 102 ASN QD . 102 . HD2# 1 1
860 1 2 1 1 103 GLU H . 103 . HN 1 1
861 1 1 1 1 102 ASN H . 102 . HN 1 1
861 1 2 1 1 103 GLU H . 103 . HN 1 1
862 1 1 1 1 102 ASN QB . 102 . HB# 1 1
862 1 2 1 1 103 GLU H . 103 . HN 1 1
863 1 1 1 1 102 ASN HA . 102 . HA 1 1
863 1 2 1 1 103 GLU H . 103 . HN 1 1
864 1 1 1 1 102 ASN H . 102 . HN 1 1
864 1 2 1 1 105 VAL HB . 105 . HB 1 1
865 1 1 1 1 102 ASN HA . 102 . HA 1 1
865 1 2 1 1 105 VAL H . 105 . HN 1 1
866 1 1 1 1 103 GLU H . 103 . HN 1 1
866 1 2 1 1 103 GLU HB3 . 103 . HB1 1 1
867 1 1 1 1 103 GLU H . 103 . HN 1 1
867 1 2 1 1 103 GLU HB2 . 103 . HB2 1 1
868 1 1 1 1 103 GLU H . 103 . HN 1 1
868 1 2 1 1 103 GLU QG . 103 . HG# 1 1
869 1 1 1 1 103 GLU H . 103 . HN 1 1
869 1 2 1 1 103 GLU HA . 103 . HA 1 1
870 1 1 1 1 103 GLU H . 103 . HN 1 1
870 1 2 1 1 104 LEU HG . 104 . HG 1 1
871 1 1 1 1 103 GLU HB3 . 103 . HB1 1 1
871 1 2 1 1 104 LEU H . 104 . HN 1 1
872 1 1 1 1 103 GLU H . 103 . HN 1 1
872 1 2 1 1 104 LEU HA . 104 . HA 1 1
873 1 1 1 1 103 GLU HB2 . 103 . HB2 1 1
873 1 2 1 1 104 LEU H . 104 . HN 1 1
874 1 1 1 1 103 GLU HA . 103 . HA 1 1
874 1 2 1 1 104 LEU H . 104 . HN 1 1
875 1 1 1 1 103 GLU H . 103 . HN 1 1
875 1 2 1 1 104 LEU H . 104 . HN 1 1
876 1 1 1 1 103 GLU H . 103 . HN 1 1
876 1 2 1 1 105 VAL H . 105 . HN 1 1
877 1 1 1 1 104 LEU H . 104 . HN 1 1
877 1 2 1 1 104 LEU HB2 . 104 . HB2 1 1
878 1 1 1 1 104 LEU H . 104 . HN 1 1
878 1 2 1 1 104 LEU MD1 . 104 . HD1# 1 1
879 1 1 1 1 104 LEU H . 104 . HN 1 1
879 1 2 1 1 104 LEU MD2 . 104 . HD2# 1 1
880 1 1 1 1 104 LEU H . 104 . HN 1 1
880 1 2 1 1 104 LEU HB3 . 104 . HB1 1 1
881 1 1 1 1 104 LEU H . 104 . HN 1 1
881 1 2 1 1 104 LEU HG . 104 . HG 1 1
882 1 1 1 1 104 LEU H . 104 . HN 1 1
882 1 2 1 1 104 LEU HA . 104 . HA 1 1
883 1 1 1 1 104 LEU HB3 . 104 . HB1 1 1
883 1 2 1 1 105 VAL H . 105 . HN 1 1
884 1 1 1 1 104 LEU HB2 . 104 . HB2 1 1
884 1 2 1 1 105 VAL H . 105 . HN 1 1
885 1 1 1 1 104 LEU H . 104 . HN 1 1
885 1 2 1 1 105 VAL HB . 105 . HB 1 1
886 1 1 1 1 104 LEU MD2 . 104 . HD2# 1 1
886 1 2 1 1 105 VAL H . 105 . HN 1 1
887 1 1 1 1 104 LEU H . 104 . HN 1 1
887 1 2 1 1 105 VAL MG1 . 105 . HG1# 1 1
888 1 1 1 1 104 LEU HA . 104 . HA 1 1
888 1 2 1 1 105 VAL H . 105 . HN 1 1
889 1 1 1 1 104 LEU H . 104 . HN 1 1
889 1 2 1 1 105 VAL H . 105 . HN 1 1
890 1 1 1 1 105 VAL H . 105 . HN 1 1
890 1 2 1 1 105 VAL MG2 . 105 . HG2# 1 1
891 1 1 1 1 105 VAL H . 105 . HN 1 1
891 1 2 1 1 105 VAL MG1 . 105 . HG1# 1 1
892 1 1 1 1 105 VAL H . 105 . HN 1 1
892 1 2 1 1 105 VAL HB . 105 . HB 1 1
893 1 1 1 1 105 VAL H . 105 . HN 1 1
893 1 2 1 1 105 VAL HA . 105 . HA 1 1
894 1 1 1 1 1 MET HA . 1 . HA 1 1
894 1 2 1 1 2 VAL HA . 2 . HA 1 1
895 1 1 1 1 2 VAL HA . 2 . HA 1 1
895 1 2 1 1 2 VAL HB . 2 . HB 1 1
896 1 1 1 1 2 VAL HA . 2 . HA 1 1
896 1 2 1 1 2 VAL MG2 . 2 . HG2# 1 1
897 1 1 1 1 2 VAL HA . 2 . HA 1 1
897 1 2 1 1 2 VAL MG1 . 2 . HG1# 1 1
898 1 1 1 1 2 VAL MG1 . 2 . HG1# 1 1
898 1 2 1 1 3 LYS HA . 3 . HA 1 1
899 1 1 1 1 2 VAL HA . 2 . HA 1 1
899 1 2 1 1 3 LYS HB3 . 3 . HB1 1 1
900 1 1 1 1 2 VAL MG1 . 2 . HG1# 1 1
900 1 2 1 1 42 PHE HD2 . 42 . HD2 1 1
901 1 1 1 1 2 VAL MG2 . 2 . HG2# 1 1
901 1 2 1 1 43 HIS HA . 43 . HA 1 1
902 1 1 1 1 2 VAL MG1 . 2 . HG1# 1 1
902 1 2 1 1 43 HIS HA . 43 . HA 1 1
903 1 1 1 1 2 VAL MG2 . 2 . HG2# 1 1
903 1 2 1 1 43 HIS HD2 . 43 . HD2 1 1
904 1 1 1 1 2 VAL HB . 2 . HB 1 1
904 1 2 1 1 43 HIS HE1 . 43 . HE1 1 1
905 1 1 1 1 2 VAL MG1 . 2 . HG1# 1 1
905 1 2 1 1 43 HIS HE1 . 43 . HE1 1 1
906 1 1 1 1 2 VAL MG2 . 2 . HG2# 1 1
906 1 2 1 1 43 HIS QB . 43 . HB# 1 1
907 1 1 1 1 2 VAL MG2 . 2 . HG2# 1 1
907 1 2 1 1 46 SER HA . 46 . HA 1 1
908 1 1 1 1 2 VAL MG2 . 2 . HG2# 1 1
908 1 2 1 1 54 PHE HB3 . 54 . HB1 1 1
909 1 1 1 1 2 VAL MG1 . 2 . HG1# 1 1
909 1 2 1 1 54 PHE HB2 . 54 . HB2 1 1
910 1 1 1 1 2 VAL MG2 . 2 . HG2# 1 1
910 1 2 1 1 54 PHE HB2 . 54 . HB2 1 1
911 1 1 1 1 2 VAL HA . 2 . HA 1 1
911 1 2 1 1 54 PHE HB2 . 54 . HB2 1 1
912 1 1 1 1 2 VAL MG2 . 2 . HG2# 1 1
912 1 2 1 1 54 PHE HD1 . 54 . HD1 1 1
913 1 1 1 1 2 VAL MG1 . 2 . HG1# 1 1
913 1 2 1 1 55 LEU HA . 55 . HA 1 1
914 1 1 1 1 2 VAL MG1 . 2 . HG1# 1 1
914 1 2 1 1 56 GLU HG3 . 56 . HG1 1 1
915 1 1 1 1 2 VAL MG1 . 2 . HG1# 1 1
915 1 2 1 1 56 GLU QB . 56 . HB# 1 1
916 1 1 1 1 2 VAL MG1 . 2 . HG1# 1 1
916 1 2 1 1 56 GLU HA . 56 . HA 1 1
917 1 1 1 1 3 LYS HA . 3 . HA 1 1
917 1 2 1 1 3 LYS HB3 . 3 . HB1 1 1
918 1 1 1 1 3 LYS HA . 3 . HA 1 1
918 1 2 1 1 3 LYS QD . 3 . HD# 1 1
919 1 1 1 1 3 LYS QE . 3 . HE# 1 1
919 1 2 1 1 3 LYS QG . 3 . HG# 1 1
920 1 1 1 1 3 LYS HB3 . 3 . HB1 1 1
920 1 2 1 1 3 LYS QE . 3 . HE# 1 1
921 1 1 1 1 3 LYS HB2 . 3 . HB2 1 1
921 1 2 1 1 3 LYS QE . 3 . HE# 1 1
922 1 1 1 1 3 LYS HB2 . 3 . HB2 1 1
922 1 2 1 1 3 LYS HD2 . 3 . HD2 1 1
923 1 1 1 1 3 LYS HA . 3 . HA 1 1
923 1 2 1 1 3 LYS HB2 . 3 . HB2 1 1
924 1 1 1 1 3 LYS HB2 . 3 . HB2 1 1
924 1 2 1 1 3 LYS QD . 3 . HD# 1 1
925 1 1 1 1 3 LYS QG . 3 . HG# 1 1
925 1 2 1 1 4 GLN QG . 4 . HG# 1 1
926 1 1 1 1 3 LYS HA . 3 . HA 1 1
926 1 2 1 1 4 GLN QG . 4 . HG# 1 1
927 1 1 1 1 3 LYS HG3 . 3 . HG1 1 1
927 1 2 1 1 5 ILE HA . 5 . HA 1 1
928 1 1 1 1 3 LYS QE . 3 . HE# 1 1
928 1 2 1 1 5 ILE MD . 5 . HD1# 1 1
929 1 1 1 1 3 LYS QG . 3 . HG# 1 1
929 1 2 1 1 5 ILE QG . 5 . HG1# 1 1
930 1 1 1 1 3 LYS QG . 3 . HG# 1 1
930 1 2 1 1 5 ILE MD . 5 . HD1# 1 1
931 1 1 1 1 3 LYS QD . 3 . HD# 1 1
931 1 2 1 1 5 ILE MD . 5 . HD1# 1 1
932 1 1 1 1 3 LYS HB3 . 3 . HB1 1 1
932 1 2 1 1 5 ILE MD . 5 . HD1# 1 1
933 1 1 1 1 3 LYS QG . 3 . HG# 1 1
933 1 2 1 1 10 ALA MB . 10 . HB# 1 1
934 1 1 1 1 3 LYS QD . 3 . HD# 1 1
934 1 2 1 1 14 ALA MB . 14 . HB# 1 1
935 1 1 1 1 3 LYS QE . 3 . HE# 1 1
935 1 2 1 1 14 ALA MB . 14 . HB# 1 1
936 1 1 1 1 3 LYS QG . 3 . HG# 1 1
936 1 2 1 1 14 ALA MB . 14 . HB# 1 1
937 1 1 1 1 3 LYS QD . 3 . HD# 1 1
937 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
938 1 1 1 1 3 LYS HB3 . 3 . HB1 1 1
938 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
939 1 1 1 1 3 LYS HB3 . 3 . HB1 1 1
939 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
940 1 1 1 1 3 LYS HB2 . 3 . HB2 1 1
940 1 2 1 1 55 LEU HA . 55 . HA 1 1
941 1 1 1 1 3 LYS HB3 . 3 . HB1 1 1
941 1 2 1 1 55 LEU HG . 55 . HG 1 1
942 1 1 1 1 3 LYS QD . 3 . HD# 1 1
942 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
943 1 1 1 1 3 LYS QG . 3 . HG# 1 1
943 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
944 1 1 1 1 3 LYS HB2 . 3 . HB2 1 1
944 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
945 1 1 1 1 3 LYS QG . 3 . HG# 1 1
945 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
946 1 1 1 1 3 LYS HB3 . 3 . HB1 1 1
946 1 2 1 1 55 LEU HA . 55 . HA 1 1
947 1 1 1 1 4 GLN QG . 4 . HG# 1 1
947 1 2 1 1 5 ILE HA . 5 . HA 1 1
948 1 1 1 1 4 GLN QG . 4 . HG# 1 1
948 1 2 1 1 5 ILE QG . 5 . HG1# 1 1
949 1 1 1 1 4 GLN QG . 4 . HG# 1 1
949 1 2 1 1 6 GLU HA . 6 . HA 1 1
950 1 1 1 1 4 GLN QG . 4 . HG# 1 1
950 1 2 1 1 6 GLU HB2 . 6 . HB2 1 1
951 1 1 1 1 4 GLN QG . 4 . HG# 1 1
951 1 2 1 1 6 GLU HB3 . 6 . HB1 1 1
952 1 1 1 1 4 GLN HA . 4 . HA 1 1
952 1 2 1 1 55 LEU HB3 . 55 . HB1 1 1
953 1 1 1 1 4 GLN QG . 4 . HG# 1 1
953 1 2 1 1 56 GLU QB . 56 . HB# 1 1
954 1 1 1 1 4 GLN QG . 4 . HG# 1 1
954 1 2 1 1 56 GLU QG . 56 . HG# 1 1
955 1 1 1 1 4 GLN HA . 4 . HA 1 1
955 1 2 1 1 56 GLU QB . 56 . HB# 1 1
956 1 1 1 1 4 GLN HA . 4 . HA 1 1
956 1 2 1 1 56 GLU QG . 56 . HG# 1 1
957 1 1 1 1 4 GLN QG . 4 . HG# 1 1
957 1 2 1 1 57 VAL HA . 57 . HA 1 1
958 1 1 1 1 5 ILE HA . 5 . HA 1 1
958 1 2 1 1 5 ILE QG . 5 . HG1# 1 1
959 1 1 1 1 5 ILE HA . 5 . HA 1 1
959 1 2 1 1 5 ILE MG . 5 . HG2# 1 1
960 1 1 1 1 5 ILE QG . 5 . HG1# 1 1
960 1 2 1 1 5 ILE MG . 5 . HG2# 1 1
961 1 1 1 1 5 ILE MD . 5 . HD1# 1 1
961 1 2 1 1 5 ILE MG . 5 . HG2# 1 1
962 1 1 1 1 5 ILE HB . 5 . HB 1 1
962 1 2 1 1 5 ILE MD . 5 . HD1# 1 1
963 1 1 1 1 5 ILE HA . 5 . HA 1 1
963 1 2 1 1 5 ILE MD . 5 . HD1# 1 1
964 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
964 1 2 1 1 6 GLU HA . 6 . HA 1 1
965 1 1 1 1 5 ILE HA . 5 . HA 1 1
965 1 2 1 1 6 GLU QG . 6 . HG# 1 1
966 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
966 1 2 1 1 8 LYS HA . 8 . HA 1 1
967 1 1 1 1 5 ILE HA . 5 . HA 1 1
967 1 2 1 1 10 ALA MB . 10 . HB# 1 1
968 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
968 1 2 1 1 10 ALA HA . 10 . HA 1 1
969 1 1 1 1 5 ILE MD . 5 . HD1# 1 1
969 1 2 1 1 10 ALA MB . 10 . HB# 1 1
970 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
970 1 2 1 1 10 ALA MB . 10 . HB# 1 1
971 1 1 1 1 5 ILE QG . 5 . HG1# 1 1
971 1 2 1 1 10 ALA MB . 10 . HB# 1 1
972 1 1 1 1 5 ILE HB . 5 . HB 1 1
972 1 2 1 1 10 ALA MB . 10 . HB# 1 1
973 1 1 1 1 5 ILE MD . 5 . HD1# 1 1
973 1 2 1 1 11 PHE HA . 11 . HA 1 1
974 1 1 1 1 5 ILE QG . 5 . HG1# 1 1
974 1 2 1 1 11 PHE QD . 11 . HD# 1 1
975 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
975 1 2 1 1 11 PHE HB2 . 11 . HB2 1 1
976 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
976 1 2 1 1 11 PHE HB3 . 11 . HB1 1 1
977 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
977 1 2 1 1 11 PHE QD . 11 . HD# 1 1
978 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
978 1 2 1 1 11 PHE HA . 11 . HA 1 1
979 1 1 1 1 5 ILE HA . 5 . HA 1 1
979 1 2 1 1 11 PHE HA . 11 . HA 1 1
980 1 1 1 1 5 ILE MD . 5 . HD1# 1 1
980 1 2 1 1 11 PHE QD . 11 . HD# 1 1
981 1 1 1 1 5 ILE QG . 5 . HG1# 1 1
981 1 2 1 1 14 ALA MB . 14 . HB# 1 1
982 1 1 1 1 5 ILE MD . 5 . HD1# 1 1
982 1 2 1 1 14 ALA MB . 14 . HB# 1 1
983 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
983 1 2 1 1 14 ALA MB . 14 . HB# 1 1
984 1 1 1 1 5 ILE HA . 5 . HA 1 1
984 1 2 1 1 14 ALA MB . 14 . HB# 1 1
985 1 1 1 1 5 ILE MD . 5 . HD1# 1 1
985 1 2 1 1 14 ALA HA . 14 . HA 1 1
986 1 1 1 1 5 ILE QG . 5 . HG1# 1 1
986 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
987 1 1 1 1 5 ILE QG . 5 . HG1# 1 1
987 1 2 1 1 55 LEU HG . 55 . HG 1 1
988 1 1 1 1 5 ILE MD . 5 . HD1# 1 1
988 1 2 1 1 55 LEU HG . 55 . HG 1 1
989 1 1 1 1 5 ILE MD . 5 . HD1# 1 1
989 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
990 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
990 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
991 1 1 1 1 5 ILE QG . 5 . HG1# 1 1
991 1 2 1 1 55 LEU HB3 . 55 . HB1 1 1
992 1 1 1 1 5 ILE QG . 5 . HG1# 1 1
992 1 2 1 1 55 LEU HB2 . 55 . HB2 1 1
993 1 1 1 1 5 ILE QG . 5 . HG1# 1 1
993 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
994 1 1 1 1 5 ILE MD . 5 . HD1# 1 1
994 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
995 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
995 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
996 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
996 1 2 1 1 57 VAL HA . 57 . HA 1 1
997 1 1 1 1 5 ILE HB . 5 . HB 1 1
997 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
998 1 1 1 1 5 ILE HA . 5 . HA 1 1
998 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
999 1 1 1 1 5 ILE QG . 5 . HG1# 1 1
999 1 2 1 1 57 VAL HA . 57 . HA 1 1
1000 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
1000 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
1001 1 1 1 1 5 ILE MD . 5 . HD1# 1 1
1001 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
1002 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
1002 1 2 1 1 62 ALA MB . 62 . HB# 1 1
1003 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
1003 1 2 1 1 65 VAL MG1 . 65 . HG1# 1 1
1004 1 1 1 1 6 GLU HA . 6 . HA 1 1
1004 1 2 1 1 6 GLU QG . 6 . HG# 1 1
1005 1 1 1 1 6 GLU HA . 6 . HA 1 1
1005 1 2 1 1 6 GLU HB2 . 6 . HB2 1 1
1006 1 1 1 1 6 GLU HB2 . 6 . HB2 1 1
1006 1 2 1 1 7 SER HB3 . 7 . HB1 1 1
1007 1 1 1 1 6 GLU HA . 6 . HA 1 1
1007 1 2 1 1 7 SER HA . 7 . HA 1 1
1008 1 1 1 1 6 GLU HB3 . 6 . HB1 1 1
1008 1 2 1 1 7 SER HA . 7 . HA 1 1
1009 1 1 1 1 6 GLU HB2 . 6 . HB2 1 1
1009 1 2 1 1 10 ALA MB . 10 . HB# 1 1
1010 1 1 1 1 6 GLU HA . 6 . HA 1 1
1010 1 2 1 1 10 ALA MB . 10 . HB# 1 1
1011 1 1 1 1 6 GLU QG . 6 . HG# 1 1
1011 1 2 1 1 10 ALA MB . 10 . HB# 1 1
1012 1 1 1 1 6 GLU HB3 . 6 . HB1 1 1
1012 1 2 1 1 61 ASP HB2 . 61 . HB2 1 1
1013 1 1 1 1 6 GLU HA . 6 . HA 1 1
1013 1 2 1 1 62 ALA MB . 62 . HB# 1 1
1014 1 1 1 1 6 GLU HA . 6 . HA 1 1
1014 1 2 1 1 62 ALA HA . 62 . HA 1 1
1015 1 1 1 1 7 SER HA . 7 . HA 1 1
1015 1 2 1 1 7 SER HB3 . 7 . HB1 1 1
1016 1 1 1 1 7 SER HA . 7 . HA 1 1
1016 1 2 1 1 7 SER HB2 . 7 . HB2 1 1
1017 1 1 1 1 7 SER HB2 . 7 . HB2 1 1
1017 1 2 1 1 9 THR HA . 9 . HA 1 1
1018 1 1 1 1 7 SER HB2 . 7 . HB2 1 1
1018 1 2 1 1 9 THR HB . 9 . HB 1 1
1019 1 1 1 1 7 SER HB2 . 7 . HB2 1 1
1019 1 2 1 1 9 THR MG . 9 . HG2# 1 1
1020 1 1 1 1 7 SER HB2 . 7 . HB2 1 1
1020 1 2 1 1 10 ALA MB . 10 . HB# 1 1
1021 1 1 1 1 7 SER HB3 . 7 . HB1 1 1
1021 1 2 1 1 10 ALA MB . 10 . HB# 1 1
1022 1 1 1 1 7 SER HA . 7 . HA 1 1
1022 1 2 1 1 62 ALA MB . 62 . HB# 1 1
1023 1 1 1 1 7 SER HA . 7 . HA 1 1
1023 1 2 1 1 65 VAL MG2 . 65 . HG2# 1 1
1024 1 1 1 1 7 SER HB3 . 7 . HB1 1 1
1024 1 2 1 1 65 VAL MG2 . 65 . HG2# 1 1
1025 1 1 1 1 8 LYS QE . 8 . HE# 1 1
1025 1 2 1 1 8 LYS QG . 8 . HG# 1 1
1026 1 1 1 1 8 LYS HB3 . 8 . HB1 1 1
1026 1 2 1 1 8 LYS QE . 8 . HE# 1 1
1027 1 1 1 1 8 LYS HB2 . 8 . HB2 1 1
1027 1 2 1 1 8 LYS QD . 8 . HD# 1 1
1028 1 1 1 1 8 LYS HB2 . 8 . HB2 1 1
1028 1 2 1 1 8 LYS QE . 8 . HE# 1 1
1029 1 1 1 1 8 LYS HA . 8 . HA 1 1
1029 1 2 1 1 8 LYS HB2 . 8 . HB2 1 1
1030 1 1 1 1 8 LYS HB3 . 8 . HB1 1 1
1030 1 2 1 1 9 THR HA . 9 . HA 1 1
1031 1 1 1 1 8 LYS HA . 8 . HA 1 1
1031 1 2 1 1 9 THR HA . 9 . HA 1 1
1032 1 1 1 1 8 LYS HB2 . 8 . HB2 1 1
1032 1 2 1 1 11 PHE HB2 . 11 . HB2 1 1
1033 1 1 1 1 8 LYS HG3 . 8 . HG1 1 1
1033 1 2 1 1 11 PHE HB2 . 11 . HB2 1 1
1034 1 1 1 1 8 LYS HA . 8 . HA 1 1
1034 1 2 1 1 11 PHE QD . 11 . HD# 1 1
1035 1 1 1 1 8 LYS HA . 8 . HA 1 1
1035 1 2 1 1 11 PHE HB2 . 11 . HB2 1 1
1036 1 1 1 1 8 LYS HA . 8 . HA 1 1
1036 1 2 1 1 11 PHE HB3 . 11 . HB1 1 1
1037 1 1 1 1 8 LYS HB3 . 8 . HB1 1 1
1037 1 2 1 1 11 PHE HB3 . 11 . HB1 1 1
1038 1 1 1 1 8 LYS HB2 . 8 . HB2 1 1
1038 1 2 1 1 11 PHE HB3 . 11 . HB1 1 1
1039 1 1 1 1 8 LYS QG . 8 . HG# 1 1
1039 1 2 1 1 12 GLN QG . 12 . HG# 1 1
1040 1 1 1 1 8 LYS HA . 8 . HA 1 1
1040 1 2 1 1 12 GLN QG . 12 . HG# 1 1
1041 1 1 1 1 8 LYS HB3 . 8 . HB1 1 1
1041 1 2 1 1 12 GLN QG . 12 . HG# 1 1
1042 1 1 1 1 8 LYS QE . 8 . HE# 1 1
1042 1 2 1 1 12 GLN QG . 12 . HG# 1 1
1043 1 1 1 1 8 LYS HB2 . 8 . HB2 1 1
1043 1 2 1 1 64 ASP HB2 . 64 . HB2 1 1
1044 1 1 1 1 8 LYS HB2 . 8 . HB2 1 1
1044 1 2 1 1 64 ASP HA . 64 . HA 1 1
1045 1 1 1 1 8 LYS QE . 8 . HE# 1 1
1045 1 2 1 1 64 ASP HB2 . 64 . HB2 1 1
1046 1 1 1 1 8 LYS QG . 8 . HG# 1 1
1046 1 2 1 1 64 ASP HB2 . 64 . HB2 1 1
1047 1 1 1 1 8 LYS QD . 8 . HD# 1 1
1047 1 2 1 1 64 ASP HB2 . 64 . HB2 1 1
1048 1 1 1 1 8 LYS HB3 . 8 . HB1 1 1
1048 1 2 1 1 64 ASP HB2 . 64 . HB2 1 1
1049 1 1 1 1 8 LYS HB2 . 8 . HB2 1 1
1049 1 2 1 1 65 VAL HA . 65 . HA 1 1
1050 1 1 1 1 8 LYS HA . 8 . HA 1 1
1050 1 2 1 1 65 VAL MG2 . 65 . HG2# 1 1
1051 1 1 1 1 8 LYS HA . 8 . HA 1 1
1051 1 2 1 1 65 VAL HA . 65 . HA 1 1
1052 1 1 1 1 8 LYS QE . 8 . HE# 1 1
1052 1 2 1 1 65 VAL HA . 65 . HA 1 1
1053 1 1 1 1 8 LYS HA . 8 . HA 1 1
1053 1 2 1 1 65 VAL MG1 . 65 . HG1# 1 1
1054 1 1 1 1 8 LYS QG . 8 . HG# 1 1
1054 1 2 1 1 65 VAL HA . 65 . HA 1 1
1055 1 1 1 1 8 LYS QG . 8 . HG# 1 1
1055 1 2 1 1 65 VAL MG2 . 65 . HG2# 1 1
1056 1 1 1 1 8 LYS QD . 8 . HD# 1 1
1056 1 2 1 1 65 VAL MG2 . 65 . HG2# 1 1
1057 1 1 1 1 8 LYS QD . 8 . HD# 1 1
1057 1 2 1 1 65 VAL HA . 65 . HA 1 1
1058 1 1 1 1 8 LYS HB2 . 8 . HB2 1 1
1058 1 2 1 1 65 VAL MG2 . 65 . HG2# 1 1
1059 1 1 1 1 8 LYS QE . 8 . HE# 1 1
1059 1 2 1 1 68 GLU QB . 68 . HB# 1 1
1060 1 1 1 1 8 LYS QG . 8 . HG# 1 1
1060 1 2 1 1 68 GLU QB . 68 . HB# 1 1
1061 1 1 1 1 8 LYS QD . 8 . HD# 1 1
1061 1 2 1 1 68 GLU QG . 68 . HG# 1 1
1062 1 1 1 1 9 THR HA . 9 . HA 1 1
1062 1 2 1 1 9 THR HB . 9 . HB 1 1
1063 1 1 1 1 9 THR HA . 9 . HA 1 1
1063 1 2 1 1 9 THR MG . 9 . HG2# 1 1
1064 1 1 1 1 9 THR HB . 9 . HB 1 1
1064 1 2 1 1 10 ALA HA . 10 . HA 1 1
1065 1 1 1 1 9 THR HB . 9 . HB 1 1
1065 1 2 1 1 10 ALA MB . 10 . HB# 1 1
1066 1 1 1 1 9 THR MG . 9 . HG2# 1 1
1066 1 2 1 1 10 ALA MB . 10 . HB# 1 1
1067 1 1 1 1 9 THR MG . 9 . HG2# 1 1
1067 1 2 1 1 10 ALA HA . 10 . HA 1 1
1068 1 1 1 1 9 THR HA . 9 . HA 1 1
1068 1 2 1 1 10 ALA HA . 10 . HA 1 1
1069 1 1 1 1 9 THR HA . 9 . HA 1 1
1069 1 2 1 1 12 GLN QG . 12 . HG# 1 1
1070 1 1 1 1 9 THR MG . 9 . HG2# 1 1
1070 1 2 1 1 12 GLN QG . 12 . HG# 1 1
1071 1 1 1 1 9 THR HA . 9 . HA 1 1
1071 1 2 1 1 12 GLN QB . 12 . HB# 1 1
1072 1 1 1 1 9 THR MG . 9 . HG2# 1 1
1072 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1
1073 1 1 1 1 10 ALA MB . 10 . HB# 1 1
1073 1 2 1 1 11 PHE HB2 . 11 . HB2 1 1
1074 1 1 1 1 10 ALA MB . 10 . HB# 1 1
1074 1 2 1 1 11 PHE HB3 . 11 . HB1 1 1
1075 1 1 1 1 10 ALA MB . 10 . HB# 1 1
1075 1 2 1 1 11 PHE HA . 11 . HA 1 1
1076 1 1 1 1 10 ALA HA . 10 . HA 1 1
1076 1 2 1 1 12 GLN QG . 12 . HG# 1 1
1077 1 1 1 1 10 ALA HA . 10 . HA 1 1
1077 1 2 1 1 13 GLU HA . 13 . HA 1 1
1078 1 1 1 1 10 ALA HA . 10 . HA 1 1
1078 1 2 1 1 13 GLU QG . 13 . HG# 1 1
1079 1 1 1 1 10 ALA HA . 10 . HA 1 1
1079 1 2 1 1 13 GLU HB3 . 13 . HB1 1 1
1080 1 1 1 1 10 ALA HA . 10 . HA 1 1
1080 1 2 1 1 13 GLU HB2 . 13 . HB2 1 1
1081 1 1 1 1 10 ALA MB . 10 . HB# 1 1
1081 1 2 1 1 13 GLU HB2 . 13 . HB2 1 1
1082 1 1 1 1 11 PHE HA . 11 . HA 1 1
1082 1 2 1 1 11 PHE QD . 11 . HD# 1 1
1083 1 1 1 1 11 PHE QD . 11 . HD# 1 1
1083 1 2 1 1 12 GLN HA . 12 . HA 1 1
1084 1 1 1 1 11 PHE QD . 11 . HD# 1 1
1084 1 2 1 1 14 ALA MB . 14 . HB# 1 1
1085 1 1 1 1 11 PHE HB3 . 11 . HB1 1 1
1085 1 2 1 1 14 ALA MB . 14 . HB# 1 1
1086 1 1 1 1 11 PHE HA . 11 . HA 1 1
1086 1 2 1 1 14 ALA MB . 14 . HB# 1 1
1087 1 1 1 1 11 PHE QD . 11 . HD# 1 1
1087 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
1088 1 1 1 1 11 PHE QD . 11 . HD# 1 1
1088 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
1089 1 1 1 1 11 PHE QD . 11 . HD# 1 1
1089 1 2 1 1 25 VAL MG2 . 25 . HG2# 1 1
1090 1 1 1 1 11 PHE QD . 11 . HD# 1 1
1090 1 2 1 1 25 VAL MG1 . 25 . HG1# 1 1
1091 1 1 1 1 11 PHE HA . 11 . HA 1 1
1091 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
1092 1 1 1 1 11 PHE QD . 11 . HD# 1 1
1092 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
1093 1 1 1 1 11 PHE QD . 11 . HD# 1 1
1093 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
1094 1 1 1 1 11 PHE QD . 11 . HD# 1 1
1094 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
1095 1 1 1 1 11 PHE QD . 11 . HD# 1 1
1095 1 2 1 1 65 VAL MG1 . 65 . HG1# 1 1
1096 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
1096 1 2 1 1 65 VAL MG1 . 65 . HG1# 1 1
1097 1 1 1 1 11 PHE HA . 11 . HA 1 1
1097 1 2 1 1 65 VAL MG1 . 65 . HG1# 1 1
1098 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
1098 1 2 1 1 65 VAL MG2 . 65 . HG2# 1 1
1099 1 1 1 1 11 PHE HB3 . 11 . HB1 1 1
1099 1 2 1 1 65 VAL MG2 . 65 . HG2# 1 1
1100 1 1 1 1 12 GLN HA . 12 . HA 1 1
1100 1 2 1 1 13 GLU HA . 13 . HA 1 1
1101 1 1 1 1 12 GLN QB . 12 . HB# 1 1
1101 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
1102 1 1 1 1 12 GLN QG . 12 . HG# 1 1
1102 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
1103 1 1 1 1 12 GLN HA . 12 . HA 1 1
1103 1 2 1 1 15 LEU HA . 15 . HA 1 1
1104 1 1 1 1 12 GLN QG . 12 . HG# 1 1
1104 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1
1105 1 1 1 1 12 GLN HA . 12 . HA 1 1
1105 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1
1106 1 1 1 1 12 GLN HA . 12 . HA 1 1
1106 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1
1107 1 1 1 1 12 GLN HA . 12 . HA 1 1
1107 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
1108 1 1 1 1 12 GLN HA . 12 . HA 1 1
1108 1 2 1 1 15 LEU HG . 15 . HG 1 1
1109 1 1 1 1 13 GLU HA . 13 . HA 1 1
1109 1 2 1 1 13 GLU HB2 . 13 . HB2 1 1
1110 1 1 1 1 13 GLU HA . 13 . HA 1 1
1110 1 2 1 1 13 GLU QG . 13 . HG# 1 1
1111 1 1 1 1 13 GLU HA . 13 . HA 1 1
1111 1 2 1 1 13 GLU HB3 . 13 . HB1 1 1
1112 1 1 1 1 13 GLU HB3 . 13 . HB1 1 1
1112 1 2 1 1 14 ALA HA . 14 . HA 1 1
1113 1 1 1 1 13 GLU HA . 13 . HA 1 1
1113 1 2 1 1 14 ALA MB . 14 . HB# 1 1
1114 1 1 1 1 13 GLU HA . 13 . HA 1 1
1114 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1
1115 1 1 1 1 13 GLU HA . 13 . HA 1 1
1115 1 2 1 1 16 ASP HA . 16 . HA 1 1
1116 1 1 1 1 13 GLU QG . 13 . HG# 1 1
1116 1 2 1 1 16 ASP QB . 16 . HB# 1 1
1117 1 1 1 1 13 GLU HA . 13 . HA 1 1
1117 1 2 1 1 16 ASP QB . 16 . HB# 1 1
1118 1 1 1 1 13 GLU HB3 . 13 . HB1 1 1
1118 1 2 1 1 16 ASP QB . 16 . HB# 1 1
1119 1 1 1 1 13 GLU HB3 . 13 . HB1 1 1
1119 1 2 1 1 17 ALA MB . 17 . HB# 1 1
1120 1 1 1 1 14 ALA MB . 14 . HB# 1 1
1120 1 2 1 1 15 LEU HA . 15 . HA 1 1
1121 1 1 1 1 14 ALA MB . 14 . HB# 1 1
1121 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
1122 1 1 1 1 14 ALA MB . 14 . HB# 1 1
1122 1 2 1 1 15 LEU HG . 15 . HG 1 1
1123 1 1 1 1 14 ALA HA . 14 . HA 1 1
1123 1 2 1 1 17 ALA MB . 17 . HB# 1 1
1124 1 1 1 1 14 ALA MB . 14 . HB# 1 1
1124 1 2 1 1 23 VAL MG1 . 23 . HG1# 1 1
1125 1 1 1 1 14 ALA MB . 14 . HB# 1 1
1125 1 2 1 1 55 LEU HB2 . 55 . HB2 1 1
1126 1 1 1 1 14 ALA HA . 14 . HA 1 1
1126 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
1127 1 1 1 1 14 ALA MB . 14 . HB# 1 1
1127 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
1128 1 1 1 1 14 ALA MB . 14 . HB# 1 1
1128 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
1129 1 1 1 1 15 LEU HA . 15 . HA 1 1
1129 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
1130 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
1130 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
1131 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
1131 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
1132 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
1132 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
1133 1 1 1 1 15 LEU HA . 15 . HA 1 1
1133 1 2 1 1 15 LEU HG . 15 . HG 1 1
1134 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
1134 1 2 1 1 16 ASP HA . 16 . HA 1 1
1135 1 1 1 1 15 LEU HA . 15 . HA 1 1
1135 1 2 1 1 16 ASP QB . 16 . HB# 1 1
1136 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
1136 1 2 1 1 18 ALA MB . 18 . HB# 1 1
1137 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
1137 1 2 1 1 18 ALA MB . 18 . HB# 1 1
1138 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
1138 1 2 1 1 18 ALA MB . 18 . HB# 1 1
1139 1 1 1 1 15 LEU HA . 15 . HA 1 1
1139 1 2 1 1 18 ALA MB . 18 . HB# 1 1
1140 1 1 1 1 15 LEU HA . 15 . HA 1 1
1140 1 2 1 1 23 VAL MG1 . 23 . HG1# 1 1
1141 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
1141 1 2 1 1 23 VAL MG1 . 23 . HG1# 1 1
1142 1 1 1 1 15 LEU HA . 15 . HA 1 1
1142 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
1143 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
1143 1 2 1 1 23 VAL MG1 . 23 . HG1# 1 1
1144 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
1144 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
1145 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
1145 1 2 1 1 23 VAL HB . 23 . HB 1 1
1146 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
1146 1 2 1 1 25 VAL MG2 . 25 . HG2# 1 1
1147 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
1147 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
1148 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
1148 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
1149 1 1 1 1 15 LEU HA . 15 . HA 1 1
1149 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
1150 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
1150 1 2 1 1 80 PHE QD . 80 . HD# 1 1
1151 1 1 1 1 15 LEU HA . 15 . HA 1 1
1151 1 2 1 1 80 PHE HB3 . 80 . HB1 1 1
1152 1 1 1 1 15 LEU HG . 15 . HG 1 1
1152 1 2 1 1 80 PHE HB3 . 80 . HB1 1 1
1153 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
1153 1 2 1 1 80 PHE HA . 80 . HA 1 1
1154 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
1154 1 2 1 1 80 PHE HB3 . 80 . HB1 1 1
1155 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
1155 1 2 1 1 80 PHE HB2 . 80 . HB2 1 1
1156 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
1156 1 2 1 1 80 PHE QE . 80 . HE# 1 1
1157 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
1157 1 2 1 1 80 PHE HB3 . 80 . HB1 1 1
1158 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
1158 1 2 1 1 83 GLY HA2 . 83 . HA2 1 1
1159 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
1159 1 2 1 1 83 GLY HA2 . 83 . HA2 1 1
1160 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
1160 1 2 1 1 83 GLY HA3 . 83 . HA1 1 1
1161 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
1161 1 2 1 1 83 GLY HA2 . 83 . HA2 1 1
1162 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
1162 1 2 1 1 83 GLY HA3 . 83 . HA1 1 1
1163 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
1163 1 2 1 1 83 GLY HA3 . 83 . HA1 1 1
1164 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
1164 1 2 1 1 83 GLY HA2 . 83 . HA2 1 1
1165 1 1 1 1 16 ASP QB . 16 . HB# 1 1
1165 1 2 1 1 17 ALA HA . 17 . HA 1 1
1166 1 1 1 1 16 ASP QB . 16 . HB# 1 1
1166 1 2 1 1 17 ALA MB . 17 . HB# 1 1
1167 1 1 1 1 16 ASP HA . 16 . HA 1 1
1167 1 2 1 1 17 ALA HA . 17 . HA 1 1
1168 1 1 1 1 16 ASP HA . 16 . HA 1 1
1168 1 2 1 1 18 ALA MB . 18 . HB# 1 1
1169 1 1 1 1 16 ASP HA . 16 . HA 1 1
1169 1 2 1 1 82 LYS HA . 82 . HA 1 1
1170 1 1 1 1 17 ALA HA . 17 . HA 1 1
1170 1 2 1 1 18 ALA HA . 18 . HA 1 1
1171 1 1 1 1 17 ALA HA . 17 . HA 1 1
1171 1 2 1 1 18 ALA MB . 18 . HB# 1 1
1172 1 1 1 1 18 ALA MB . 18 . HB# 1 1
1172 1 2 1 1 21 LYS QB . 21 . HB# 1 1
1173 1 1 1 1 18 ALA MB . 18 . HB# 1 1
1173 1 2 1 1 21 LYS HB2 . 21 . HB2 1 1
1174 1 1 1 1 18 ALA HA . 18 . HA 1 1
1174 1 2 1 1 21 LYS QD . 21 . HD# 1 1
1175 1 1 1 1 18 ALA MB . 18 . HB# 1 1
1175 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
1176 1 1 1 1 18 ALA HA . 18 . HA 1 1
1176 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
1177 1 1 1 1 18 ALA MB . 18 . HB# 1 1
1177 1 2 1 1 23 VAL HB . 23 . HB 1 1
1178 1 1 1 1 18 ALA MB . 18 . HB# 1 1
1178 1 2 1 1 23 VAL MG1 . 23 . HG1# 1 1
1179 1 1 1 1 18 ALA MB . 18 . HB# 1 1
1179 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
1180 1 1 1 1 18 ALA HA . 18 . HA 1 1
1180 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
1181 1 1 1 1 18 ALA MB . 18 . HB# 1 1
1181 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
1182 1 1 1 1 18 ALA HA . 18 . HA 1 1
1182 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
1183 1 1 1 1 18 ALA MB . 18 . HB# 1 1
1183 1 2 1 1 53 ILE HB . 53 . HB 1 1
1184 1 1 1 1 18 ALA MB . 18 . HB# 1 1
1184 1 2 1 1 53 ILE QG . 53 . HG1# 1 1
1185 1 1 1 1 18 ALA HA . 18 . HA 1 1
1185 1 2 1 1 53 ILE QG . 53 . HG1# 1 1
1186 1 1 1 1 20 ASP HA . 20 . HA 1 1
1186 1 2 1 1 20 ASP QB . 20 . HB# 1 1
1187 1 1 1 1 20 ASP HA . 20 . HA 1 1
1187 1 2 1 1 81 LYS QG . 81 . HG# 1 1
1188 1 1 1 1 20 ASP QB . 20 . HB# 1 1
1188 1 2 1 1 82 LYS HA . 82 . HA 1 1
1189 1 1 1 1 20 ASP HA . 20 . HA 1 1
1189 1 2 1 1 82 LYS HA . 82 . HA 1 1
1190 1 1 1 1 20 ASP HA . 20 . HA 1 1
1190 1 2 1 1 82 LYS QE . 82 . HE# 1 1
1191 1 1 1 1 20 ASP QB . 20 . HB# 1 1
1191 1 2 1 1 82 LYS QG . 82 . HG# 1 1
1192 1 1 1 1 20 ASP HA . 20 . HA 1 1
1192 1 2 1 1 82 LYS HG3 . 82 . HG1 1 1
1193 1 1 1 1 21 LYS QB . 21 . HB# 1 1
1193 1 2 1 1 21 LYS QD . 21 . HD# 1 1
1194 1 1 1 1 21 LYS QB . 21 . HB# 1 1
1194 1 2 1 1 21 LYS QE . 21 . HE# 1 1
1195 1 1 1 1 21 LYS HB3 . 21 . HB1 1 1
1195 1 2 1 1 21 LYS QD . 21 . HD# 1 1
1196 1 1 1 1 21 LYS HB2 . 21 . HB2 1 1
1196 1 2 1 1 21 LYS QD . 21 . HD# 1 1
1197 1 1 1 1 21 LYS HA . 21 . HA 1 1
1197 1 2 1 1 21 LYS QE . 21 . HE# 1 1
1198 1 1 1 1 21 LYS HA . 21 . HA 1 1
1198 1 2 1 1 22 LEU HB2 . 22 . HB2 1 1
1199 1 1 1 1 21 LYS HA . 21 . HA 1 1
1199 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
1200 1 1 1 1 21 LYS QD . 21 . HD# 1 1
1200 1 2 1 1 51 ASN HA . 51 . HA 1 1
1201 1 1 1 1 21 LYS HB3 . 21 . HB1 1 1
1201 1 2 1 1 52 VAL HA . 52 . HA 1 1
1202 1 1 1 1 21 LYS QD . 21 . HD# 1 1
1202 1 2 1 1 52 VAL HA . 52 . HA 1 1
1203 1 1 1 1 21 LYS QB . 21 . HB# 1 1
1203 1 2 1 1 53 ILE QG . 53 . HG1# 1 1
1204 1 1 1 1 21 LYS QD . 21 . HD# 1 1
1204 1 2 1 1 53 ILE QG . 53 . HG1# 1 1
1205 1 1 1 1 21 LYS QD . 21 . HD# 1 1
1205 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
1206 1 1 1 1 21 LYS QE . 21 . HE# 1 1
1206 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
1207 1 1 1 1 21 LYS QD . 21 . HD# 1 1
1207 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
1208 1 1 1 1 22 LEU HA . 22 . HA 1 1
1208 1 2 1 1 22 LEU HB2 . 22 . HB2 1 1
1209 1 1 1 1 22 LEU HA . 22 . HA 1 1
1209 1 2 1 1 22 LEU MD2 . 22 . HD2# 1 1
1210 1 1 1 1 22 LEU HA . 22 . HA 1 1
1210 1 2 1 1 22 LEU HG . 22 . HG 1 1
1211 1 1 1 1 22 LEU HA . 22 . HA 1 1
1211 1 2 1 1 22 LEU MD1 . 22 . HD1# 1 1
1212 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
1212 1 2 1 1 22 LEU MD1 . 22 . HD1# 1 1
1213 1 1 1 1 22 LEU HA . 22 . HA 1 1
1213 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
1214 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
1214 1 2 1 1 24 VAL MG2 . 24 . HG2# 1 1
1215 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
1215 1 2 1 1 24 VAL HB . 24 . HB 1 1
1216 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
1216 1 2 1 1 24 VAL MG1 . 24 . HG1# 1 1
1217 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
1217 1 2 1 1 24 VAL MG2 . 24 . HG2# 1 1
1218 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
1218 1 2 1 1 52 VAL HA . 52 . HA 1 1
1219 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
1219 1 2 1 1 52 VAL MG2 . 52 . HG2# 1 1
1220 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
1220 1 2 1 1 52 VAL MG1 . 52 . HG1# 1 1
1221 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
1221 1 2 1 1 52 VAL MG1 . 52 . HG1# 1 1
1222 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
1222 1 2 1 1 52 VAL MG1 . 52 . HG1# 1 1
1223 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
1223 1 2 1 1 52 VAL MG1 . 52 . HG1# 1 1
1224 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
1224 1 2 1 1 52 VAL MG2 . 52 . HG2# 1 1
1225 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
1225 1 2 1 1 52 VAL MG2 . 52 . HG2# 1 1
1226 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
1226 1 2 1 1 79 PHE HB2 . 79 . HB2 1 1
1227 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
1227 1 2 1 1 79 PHE HB3 . 79 . HB1 1 1
1228 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
1228 1 2 1 1 79 PHE HA . 79 . HA 1 1
1229 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
1229 1 2 1 1 79 PHE QE . 79 . HE# 1 1
1230 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
1230 1 2 1 1 79 PHE QE . 79 . HE# 1 1
1231 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
1231 1 2 1 1 79 PHE QD . 79 . HD# 1 1
1232 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
1232 1 2 1 1 79 PHE QD . 79 . HD# 1 1
1233 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
1233 1 2 1 1 80 PHE HA . 80 . HA 1 1
1234 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
1234 1 2 1 1 81 LYS QB . 81 . HB# 1 1
1235 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
1235 1 2 1 1 81 LYS QG . 81 . HG# 1 1
1236 1 1 1 1 22 LEU HA . 22 . HA 1 1
1236 1 2 1 1 81 LYS QB . 81 . HB# 1 1
1237 1 1 1 1 22 LEU HA . 22 . HA 1 1
1237 1 2 1 1 81 LYS QE . 81 . HE# 1 1
1238 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
1238 1 2 1 1 81 LYS QE . 81 . HE# 1 1
1239 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
1239 1 2 1 1 81 LYS QE . 81 . HE# 1 1
1240 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
1240 1 2 1 1 81 LYS HA . 81 . HA 1 1
1241 1 1 1 1 22 LEU HA . 22 . HA 1 1
1241 1 2 1 1 81 LYS QG . 81 . HG# 1 1
1242 1 1 1 1 22 LEU HG . 22 . HG 1 1
1242 1 2 1 1 81 LYS QE . 81 . HE# 1 1
1243 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
1243 1 2 1 1 81 LYS QD . 81 . HD# 1 1
1244 1 1 1 1 22 LEU HA . 22 . HA 1 1
1244 1 2 1 1 81 LYS QD . 81 . HD# 1 1
1245 1 1 1 1 22 LEU HA . 22 . HA 1 1
1245 1 2 1 1 86 VAL MG2 . 86 . HG2# 1 1
1246 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
1246 1 2 1 1 86 VAL MG2 . 86 . HG2# 1 1
1247 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
1247 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
1248 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
1248 1 2 1 1 101 ILE HA . 101 . HA 1 1
1249 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
1249 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
1250 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
1250 1 2 1 1 101 ILE HA . 101 . HA 1 1
1251 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
1251 1 2 1 1 101 ILE QG . 101 . HG1# 1 1
1252 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
1252 1 2 1 1 104 LEU HB3 . 104 . HB1 1 1
1253 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
1253 1 2 1 1 104 LEU HB3 . 104 . HB1 1 1
1254 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
1254 1 2 1 1 104 LEU HB2 . 104 . HB2 1 1
1255 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
1255 1 2 1 1 104 LEU MD1 . 104 . HD1# 1 1
1256 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
1256 1 2 1 1 104 LEU MD1 . 104 . HD1# 1 1
1257 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
1257 1 2 1 1 104 LEU HB2 . 104 . HB2 1 1
1258 1 1 1 1 22 LEU HG . 22 . HG 1 1
1258 1 2 1 1 105 VAL HA . 105 . HA 1 1
1259 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
1259 1 2 1 1 105 VAL MG2 . 105 . HG2# 1 1
1260 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
1260 1 2 1 1 105 VAL HA . 105 . HA 1 1
1261 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
1261 1 2 1 1 105 VAL HA . 105 . HA 1 1
1262 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
1262 1 2 1 1 105 VAL HA . 105 . HA 1 1
1263 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
1263 1 2 1 1 105 VAL HB . 105 . HB 1 1
1264 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
1264 1 2 1 1 105 VAL HA . 105 . HA 1 1
1265 1 1 1 1 23 VAL HA . 23 . HA 1 1
1265 1 2 1 1 23 VAL MG1 . 23 . HG1# 1 1
1266 1 1 1 1 23 VAL HA . 23 . HA 1 1
1266 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
1267 1 1 1 1 23 VAL HA . 23 . HA 1 1
1267 1 2 1 1 24 VAL MG2 . 24 . HG2# 1 1
1268 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
1268 1 2 1 1 24 VAL HA . 24 . HA 1 1
1269 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
1269 1 2 1 1 25 VAL MG2 . 25 . HG2# 1 1
1270 1 1 1 1 23 VAL HA . 23 . HA 1 1
1270 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
1271 1 1 1 1 23 VAL HA . 23 . HA 1 1
1271 1 2 1 1 53 ILE QG . 53 . HG1# 1 1
1272 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
1272 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
1273 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
1273 1 2 1 1 53 ILE QG . 53 . HG1# 1 1
1274 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
1274 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
1275 1 1 1 1 23 VAL HA . 23 . HA 1 1
1275 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
1276 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
1276 1 2 1 1 53 ILE HB . 53 . HB 1 1
1277 1 1 1 1 23 VAL HA . 23 . HA 1 1
1277 1 2 1 1 53 ILE HB . 53 . HB 1 1
1278 1 1 1 1 23 VAL HA . 23 . HA 1 1
1278 1 2 1 1 53 ILE HA . 53 . HA 1 1
1279 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
1279 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
1280 1 1 1 1 23 VAL HA . 23 . HA 1 1
1280 1 2 1 1 54 PHE HA . 54 . HA 1 1
1281 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
1281 1 2 1 1 55 LEU HB3 . 55 . HB1 1 1
1282 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
1282 1 2 1 1 55 LEU HB2 . 55 . HB2 1 1
1283 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
1283 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
1284 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
1284 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
1285 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
1285 1 2 1 1 55 LEU HG . 55 . HG 1 1
1286 1 1 1 1 23 VAL HB . 23 . HB 1 1
1286 1 2 1 1 80 PHE HA . 80 . HA 1 1
1287 1 1 1 1 23 VAL HB . 23 . HB 1 1
1287 1 2 1 1 80 PHE QD . 80 . HD2 1 1
1288 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
1288 1 2 1 1 80 PHE HB2 . 80 . HB2 1 1
1289 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
1289 1 2 1 1 80 PHE HB2 . 80 . HB2 1 1
1290 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
1290 1 2 1 1 80 PHE HB3 . 80 . HB1 1 1
1291 1 1 1 1 23 VAL HB . 23 . HB 1 1
1291 1 2 1 1 80 PHE HB3 . 80 . HB1 1 1
1292 1 1 1 1 23 VAL HB . 23 . HB 1 1
1292 1 2 1 1 80 PHE HB2 . 80 . HB2 1 1
1293 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
1293 1 2 1 1 80 PHE HB3 . 80 . HB1 1 1
1294 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
1294 1 2 1 1 81 LYS HA . 81 . HA 1 1
1295 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
1295 1 2 1 1 81 LYS QG . 81 . HG# 1 1
1296 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
1296 1 2 1 1 82 LYS HA . 82 . HA 1 1
1297 1 1 1 1 24 VAL MG2 . 24 . HG2# 1 1
1297 1 2 1 1 42 PHE QD . 42 . HD# 1 1
1298 1 1 1 1 24 VAL MG2 . 24 . HG2# 1 1
1298 1 2 1 1 42 PHE QE . 42 . HE# 1 1
1299 1 1 1 1 24 VAL MG1 . 24 . HG1# 1 1
1299 1 2 1 1 42 PHE QE . 42 . HE# 1 1
1300 1 1 1 1 24 VAL MG2 . 24 . HG2# 1 1
1300 1 2 1 1 52 VAL MG1 . 52 . HG1# 1 1
1301 1 1 1 1 24 VAL HB . 24 . HB 1 1
1301 1 2 1 1 52 VAL MG1 . 52 . HG1# 1 1
1302 1 1 1 1 24 VAL HB . 24 . HB 1 1
1302 1 2 1 1 54 PHE HA . 54 . HA 1 1
1303 1 1 1 1 24 VAL MG2 . 24 . HG2# 1 1
1303 1 2 1 1 54 PHE QD . 54 . HD# 1 1
1304 1 1 1 1 24 VAL MG2 . 24 . HG2# 1 1
1304 1 2 1 1 54 PHE HA . 54 . HA 1 1
1305 1 1 1 1 24 VAL MG1 . 24 . HG1# 1 1
1305 1 2 1 1 54 PHE QD . 54 . HD# 1 1
1306 1 1 1 1 24 VAL MG2 . 24 . HG2# 1 1
1306 1 2 1 1 54 PHE QE . 54 . HE# 1 1
1307 1 1 1 1 24 VAL MG2 . 24 . HG2# 1 1
1307 1 2 1 1 77 PHE QD . 77 . HD# 1 1
1308 1 1 1 1 24 VAL MG1 . 24 . HG1# 1 1
1308 1 2 1 1 77 PHE QD . 77 . HD# 1 1
1309 1 1 1 1 24 VAL MG2 . 24 . HG2# 1 1
1309 1 2 1 1 79 PHE HA . 79 . HA 1 1
1310 1 1 1 1 24 VAL MG1 . 24 . HG1# 1 1
1310 1 2 1 1 79 PHE QD . 79 . HD# 1 1
1311 1 1 1 1 24 VAL MG1 . 24 . HG1# 1 1
1311 1 2 1 1 79 PHE QE . 79 . HE# 1 1
1312 1 1 1 1 24 VAL HA . 24 . HA 1 1
1312 1 2 1 1 79 PHE HA . 79 . HA 1 1
1313 1 1 1 1 24 VAL MG1 . 24 . HG1# 1 1
1313 1 2 1 1 79 PHE HB3 . 79 . HB1 1 1
1314 1 1 1 1 24 VAL MG2 . 24 . HG2# 1 1
1314 1 2 1 1 79 PHE QE . 79 . HE# 1 1
1315 1 1 1 1 24 VAL MG2 . 24 . HG2# 1 1
1315 1 2 1 1 79 PHE HB3 . 79 . HB1 1 1
1316 1 1 1 1 24 VAL MG1 . 24 . HG1# 1 1
1316 1 2 1 1 79 PHE HA . 79 . HA 1 1
1317 1 1 1 1 24 VAL MG1 . 24 . HG1# 1 1
1317 1 2 1 1 97 LEU MD2 . 97 . HD2# 1 1
1318 1 1 1 1 24 VAL HB . 24 . HB 1 1
1318 1 2 1 1 97 LEU MD2 . 97 . HD2# 1 1
1319 1 1 1 1 24 VAL MG2 . 24 . HG2# 1 1
1319 1 2 1 1 101 ILE QG . 101 . HG1# 1 1
1320 1 1 1 1 24 VAL MG2 . 24 . HG2# 1 1
1320 1 2 1 1 101 ILE HA . 101 . HA 1 1
1321 1 1 1 1 24 VAL MG1 . 24 . HG1# 1 1
1321 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
1322 1 1 1 1 24 VAL MG2 . 24 . HG2# 1 1
1322 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
1323 1 1 1 1 24 VAL MG2 . 24 . HG2# 1 1
1323 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
1324 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1
1324 1 2 1 1 26 ASP HB3 . 26 . HB1 1 1
1325 1 1 1 1 25 VAL HA . 25 . HA 1 1
1325 1 2 1 1 26 ASP HB3 . 26 . HB1 1 1
1326 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1
1326 1 2 1 1 27 PHE QE . 27 . HE# 1 1
1327 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1
1327 1 2 1 1 27 PHE QD . 27 . HD# 1 1
1328 1 1 1 1 25 VAL HB . 25 . HB 1 1
1328 1 2 1 1 27 PHE QE . 27 . HE# 1 1
1329 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1
1329 1 2 1 1 27 PHE HA . 27 . HA 1 1
1330 1 1 1 1 25 VAL HA . 25 . HA 1 1
1330 1 2 1 1 42 PHE QE . 42 . HE# 1 1
1331 1 1 1 1 25 VAL HA . 25 . HA 1 1
1331 1 2 1 1 54 PHE HA . 54 . HA 1 1
1332 1 1 1 1 25 VAL MG2 . 25 . HG2# 1 1
1332 1 2 1 1 55 LEU HG . 55 . HG 1 1
1333 1 1 1 1 25 VAL HA . 25 . HA 1 1
1333 1 2 1 1 55 LEU HB3 . 55 . HB1 1 1
1334 1 1 1 1 25 VAL MG2 . 25 . HG2# 1 1
1334 1 2 1 1 55 LEU HB2 . 55 . HB2 1 1
1335 1 1 1 1 25 VAL MG2 . 25 . HG2# 1 1
1335 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
1336 1 1 1 1 25 VAL HA . 25 . HA 1 1
1336 1 2 1 1 55 LEU HB2 . 55 . HB2 1 1
1337 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1
1337 1 2 1 1 55 LEU HB3 . 55 . HB1 1 1
1338 1 1 1 1 25 VAL MG2 . 25 . HG2# 1 1
1338 1 2 1 1 55 LEU HB3 . 55 . HB1 1 1
1339 1 1 1 1 25 VAL HA . 25 . HA 1 1
1339 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
1340 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1
1340 1 2 1 1 55 LEU HB2 . 55 . HB2 1 1
1341 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1
1341 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
1342 1 1 1 1 25 VAL HA . 25 . HA 1 1
1342 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
1343 1 1 1 1 25 VAL HA . 25 . HA 1 1
1343 1 2 1 1 56 GLU HA . 56 . HA 1 1
1344 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1
1344 1 2 1 1 56 GLU HA . 56 . HA 1 1
1345 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1
1345 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
1346 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1
1346 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
1347 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1
1347 1 2 1 1 57 VAL HB . 57 . HB 1 1
1348 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1
1348 1 2 1 1 65 VAL MG1 . 65 . HG1# 1 1
1349 1 1 1 1 25 VAL HB . 25 . HB 1 1
1349 1 2 1 1 78 GLN HB2 . 78 . HB2 1 1
1350 1 1 1 1 25 VAL HB . 25 . HB 1 1
1350 1 2 1 1 80 PHE QD . 80 . HD# 1 1
1351 1 1 1 1 25 VAL HB . 25 . HB 1 1
1351 1 2 1 1 80 PHE QE . 80 . HE# 1 1
1352 1 1 1 1 25 VAL HA . 25 . HA 1 1
1352 1 2 1 1 80 PHE QE . 80 . HE# 1 1
1353 1 1 1 1 25 VAL MG2 . 25 . HG2# 1 1
1353 1 2 1 1 80 PHE QD . 80 . HD# 1 1
1354 1 1 1 1 25 VAL MG2 . 25 . HG2# 1 1
1354 1 2 1 1 80 PHE HB2 . 80 . HB2 1 1
1355 1 1 1 1 26 ASP HB3 . 26 . HB1 1 1
1355 1 2 1 1 56 GLU QG . 56 . HG# 1 1
1356 1 1 1 1 26 ASP HA . 26 . HA 1 1
1356 1 2 1 1 56 GLU QG . 56 . HG# 1 1
1357 1 1 1 1 26 ASP HB3 . 26 . HB1 1 1
1357 1 2 1 1 56 GLU HA . 56 . HA 1 1
1358 1 1 1 1 26 ASP HB3 . 26 . HB1 1 1
1358 1 2 1 1 57 VAL HB . 57 . HB 1 1
1359 1 1 1 1 26 ASP HB2 . 26 . HB2 1 1
1359 1 2 1 1 77 PHE QE . 77 . HE# 1 1
1360 1 1 1 1 26 ASP HA . 26 . HA 1 1
1360 1 2 1 1 77 PHE QD . 77 . HD# 1 1
1361 1 1 1 1 26 ASP HB3 . 26 . HB1 1 1
1361 1 2 1 1 77 PHE QD . 77 . HD# 1 1
1362 1 1 1 1 26 ASP HB2 . 26 . HB2 1 1
1362 1 2 1 1 77 PHE QD . 77 . HD# 1 1
1363 1 1 1 1 26 ASP HA . 26 . HA 1 1
1363 1 2 1 1 77 PHE HA . 77 . HA 1 1
1364 1 1 1 1 26 ASP HB2 . 26 . HB2 1 1
1364 1 2 1 1 97 LEU MD2 . 97 . HD2# 1 1
1365 1 1 1 1 27 PHE HA . 27 . HA 1 1
1365 1 2 1 1 27 PHE QD . 27 . HD# 1 1
1366 1 1 1 1 27 PHE HA . 27 . HA 1 1
1366 1 2 1 1 28 SER HA . 28 . HA 1 1
1367 1 1 1 1 27 PHE HA . 27 . HA 1 1
1367 1 2 1 1 57 VAL HB . 57 . HB 1 1
1368 1 1 1 1 27 PHE QD . 27 . HD# 1 1
1368 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
1369 1 1 1 1 27 PHE QE . 27 . HE# 1 1
1369 1 2 1 1 57 VAL HB . 57 . HB 1 1
1370 1 1 1 1 27 PHE QD . 27 . HD# 1 1
1370 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
1371 1 1 1 1 27 PHE QD . 27 . HD# 1 1
1371 1 2 1 1 57 VAL HB . 57 . HB 1 1
1372 1 1 1 1 27 PHE HB3 . 27 . HB1 1 1
1372 1 2 1 1 57 VAL HB . 57 . HB 1 1
1373 1 1 1 1 27 PHE HA . 27 . HA 1 1
1373 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
1374 1 1 1 1 27 PHE QE . 27 . HE# 1 1
1374 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
1375 1 1 1 1 27 PHE HA . 27 . HA 1 1
1375 1 2 1 1 58 ASP HA . 58 . HA 1 1
1376 1 1 1 1 27 PHE HB3 . 27 . HB1 1 1
1376 1 2 1 1 59 VAL MG1 . 59 . HG1# 1 1
1377 1 1 1 1 27 PHE HB2 . 27 . HB2 1 1
1377 1 2 1 1 59 VAL MG1 . 59 . HG1# 1 1
1378 1 1 1 1 27 PHE QE . 27 . HE# 1 1
1378 1 2 1 1 65 VAL MG1 . 65 . HG1# 1 1
1379 1 1 1 1 27 PHE QD . 27 . HD# 1 1
1379 1 2 1 1 66 ALA HA . 66 . HA 1 1
1380 1 1 1 1 27 PHE HB3 . 27 . HB1 1 1
1380 1 2 1 1 66 ALA MB . 66 . HB# 1 1
1381 1 1 1 1 27 PHE QE . 27 . HE# 1 1
1381 1 2 1 1 66 ALA HA . 66 . HA 1 1
1382 1 1 1 1 27 PHE QE . 27 . HE# 1 1
1382 1 2 1 1 69 ALA MB . 69 . HB# 1 1
1383 1 1 1 1 27 PHE QE . 27 . HE# 1 1
1383 1 2 1 1 71 VAL MG2 . 71 . HG2# 1 1
1384 1 1 1 1 27 PHE QD . 27 . HD# 1 1
1384 1 2 1 1 71 VAL MG1 . 71 . HG1# 1 1
1385 1 1 1 1 27 PHE QD . 27 . HD# 1 1
1385 1 2 1 1 71 VAL MG2 . 71 . HG2# 1 1
1386 1 1 1 1 27 PHE HB3 . 27 . HB1 1 1
1386 1 2 1 1 71 VAL MG2 . 71 . HG2# 1 1
1387 1 1 1 1 27 PHE HB2 . 27 . HB2 1 1
1387 1 2 1 1 71 VAL MG1 . 71 . HG1# 1 1
1388 1 1 1 1 27 PHE HB2 . 27 . HB2 1 1
1388 1 2 1 1 71 VAL MG2 . 71 . HG2# 1 1
1389 1 1 1 1 27 PHE HB2 . 27 . HB2 1 1
1389 1 2 1 1 74 THR MG . 74 . HG2# 1 1
1390 1 1 1 1 27 PHE HA . 27 . HA 1 1
1390 1 2 1 1 75 PRO HA . 75 . HA 1 1
1391 1 1 1 1 27 PHE QE . 27 . HE# 1 1
1391 1 2 1 1 76 THR HB . 76 . HB 1 1
1392 1 1 1 1 27 PHE HB2 . 27 . HB2 1 1
1392 1 2 1 1 76 THR HB . 76 . HB 1 1
1393 1 1 1 1 27 PHE HB3 . 27 . HB1 1 1
1393 1 2 1 1 76 THR HB . 76 . HB 1 1
1394 1 1 1 1 27 PHE QE . 27 . HE# 1 1
1394 1 2 1 1 78 GLN HB3 . 78 . HB1 1 1
1395 1 1 1 1 27 PHE QE . 27 . HE# 1 1
1395 1 2 1 1 78 GLN HB2 . 78 . HB2 1 1
1396 1 1 1 1 27 PHE QE . 27 . HE# 1 1
1396 1 2 1 1 78 GLN QG . 78 . HG# 1 1
1397 1 1 1 1 27 PHE QE . 27 . HE# 1 1
1397 1 2 1 1 80 PHE HZ . 80 . HZ 1 1
1398 1 1 1 1 28 SER HB3 . 28 . HB1 1 1
1398 1 2 1 1 29 ALA MB . 29 . HB# 1 1
1399 1 1 1 1 28 SER HA . 28 . HA 1 1
1399 1 2 1 1 29 ALA HA . 29 . HA 1 1
1400 1 1 1 1 28 SER HB2 . 28 . HB2 1 1
1400 1 2 1 1 30 THR HA . 30 . HA 1 1
1401 1 1 1 1 28 SER HB3 . 28 . HB1 1 1
1401 1 2 1 1 35 ALA HA . 35 . HA 1 1
1402 1 1 1 1 28 SER HA . 28 . HA 1 1
1402 1 2 1 1 35 ALA MB . 35 . HB# 1 1
1403 1 1 1 1 28 SER HB3 . 28 . HB1 1 1
1403 1 2 1 1 35 ALA MB . 35 . HB# 1 1
1404 1 1 1 1 28 SER HB3 . 28 . HB1 1 1
1404 1 2 1 1 36 LYS QB . 36 . HB# 1 1
1405 1 1 1 1 28 SER HA . 28 . HA 1 1
1405 1 2 1 1 74 THR HA . 74 . HA 1 1
1406 1 1 1 1 28 SER HB3 . 28 . HB1 1 1
1406 1 2 1 1 74 THR MG . 74 . HG2# 1 1
1407 1 1 1 1 28 SER HA . 28 . HA 1 1
1407 1 2 1 1 74 THR MG . 74 . HG2# 1 1
1408 1 1 1 1 28 SER HB3 . 28 . HB1 1 1
1408 1 2 1 1 74 THR HB . 74 . HB 1 1
1409 1 1 1 1 28 SER HA . 28 . HA 1 1
1409 1 2 1 1 74 THR HB . 74 . HB 1 1
1410 1 1 1 1 28 SER HA . 28 . HA 1 1
1410 1 2 1 1 75 PRO HB2 . 75 . HB2 1 1
1411 1 1 1 1 28 SER HA . 28 . HA 1 1
1411 1 2 1 1 75 PRO HA . 75 . HA 1 1
1412 1 1 1 1 28 SER HB3 . 28 . HB1 1 1
1412 1 2 1 1 75 PRO QD . 75 . HD# 1 1
1413 1 1 1 1 29 ALA HA . 29 . HA 1 1
1413 1 2 1 1 30 THR MG . 30 . HG2# 1 1
1414 1 1 1 1 29 ALA MB . 29 . HB# 1 1
1414 1 2 1 1 31 TRP HD1 . 31 . HD1 1 1
1415 1 1 1 1 29 ALA MB . 29 . HB# 1 1
1415 1 2 1 1 31 TRP HZ2 . 31 . HZ2 1 1
1416 1 1 1 1 29 ALA HA . 29 . HA 1 1
1416 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
1417 1 1 1 1 29 ALA MB . 29 . HB# 1 1
1417 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
1418 1 1 1 1 29 ALA MB . 29 . HB# 1 1
1418 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1
1419 1 1 1 1 29 ALA MB . 29 . HB# 1 1
1419 1 2 1 1 32 CYS HA . 32 . HA 1 1
1420 1 1 1 1 29 ALA MB . 29 . HB# 1 1
1420 1 2 1 1 35 ALA MB . 35 . HB# 1 1
1421 1 1 1 1 29 ALA MB . 29 . HB# 1 1
1421 1 2 1 1 58 ASP HA . 58 . HA 1 1
1422 1 1 1 1 29 ALA HA . 29 . HA 1 1
1422 1 2 1 1 58 ASP HA . 58 . HA 1 1
1423 1 1 1 1 29 ALA MB . 29 . HB# 1 1
1423 1 2 1 1 59 VAL MG2 . 59 . HG2# 1 1
1424 1 1 1 1 29 ALA MB . 29 . HB# 1 1
1424 1 2 1 1 59 VAL HB . 59 . HB 1 1
1425 1 1 1 1 29 ALA MB . 29 . HB# 1 1
1425 1 2 1 1 74 THR MG . 74 . HG2# 1 1
1426 1 1 1 1 29 ALA HA . 29 . HA 1 1
1426 1 2 1 1 74 THR MG . 74 . HG2# 1 1
1427 1 1 1 1 29 ALA MB . 29 . HB# 1 1
1427 1 2 1 1 74 THR HB . 74 . HB 1 1
1428 1 1 1 1 30 THR HA . 30 . HA 1 1
1428 1 2 1 1 30 THR MG . 30 . HG2# 1 1
1429 1 1 1 1 30 THR HA . 30 . HA 1 1
1429 1 2 1 1 30 THR HB . 30 . HB 1 1
1430 1 1 1 1 30 THR MG . 30 . HG2# 1 1
1430 1 2 1 1 31 TRP HD1 . 31 . HD1 1 1
1431 1 1 1 1 30 THR MG . 30 . HG2# 1 1
1431 1 2 1 1 31 TRP HB2 . 31 . HB2 1 1
1432 1 1 1 1 30 THR HA . 30 . HA 1 1
1432 1 2 1 1 36 LYS QD . 36 . HD# 1 1
1433 1 1 1 1 30 THR HA . 30 . HA 1 1
1433 1 2 1 1 36 LYS HA . 36 . HA 1 1
1434 1 1 1 1 30 THR MG . 30 . HG2# 1 1
1434 1 2 1 1 36 LYS QD . 36 . HD# 1 1
1435 1 1 1 1 30 THR HA . 30 . HA 1 1
1435 1 2 1 1 36 LYS QG . 36 . HG# 1 1
1436 1 1 1 1 30 THR MG . 30 . HG2# 1 1
1436 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
1437 1 1 1 1 31 TRP HA . 31 . HA 1 1
1437 1 2 1 1 31 TRP HE3 . 31 . HE3 1 1
1438 1 1 1 1 31 TRP HA . 31 . HA 1 1
1438 1 2 1 1 31 TRP HD1 . 31 . HD1 1 1
1439 1 1 1 1 31 TRP HA . 31 . HA 1 1
1439 1 2 1 1 31 TRP HB3 . 31 . HB1 1 1
1440 1 1 1 1 31 TRP HA . 31 . HA 1 1
1440 1 2 1 1 31 TRP HB2 . 31 . HB2 1 1
1441 1 1 1 1 31 TRP HB3 . 31 . HB1 1 1
1441 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
1442 1 1 1 1 31 TRP HE3 . 31 . HE3 1 1
1442 1 2 1 1 32 CYS HA . 32 . HA 1 1
1443 1 1 1 1 31 TRP HB2 . 31 . HB2 1 1
1443 1 2 1 1 32 CYS HA . 32 . HA 1 1
1444 1 1 1 1 31 TRP HD1 . 31 . HD1 1 1
1444 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1
1445 1 1 1 1 31 TRP HA . 31 . HA 1 1
1445 1 2 1 1 36 LYS QD . 36 . HD# 1 1
1446 1 1 1 1 31 TRP HD1 . 31 . HD1 1 1
1446 1 2 1 1 60 ASP HA . 60 . HA 1 1
1447 1 1 1 1 32 CYS HB3 . 32 . HB1 1 1
1447 1 2 1 1 34 PRO QG . 34 . HG# 1 1
1448 1 1 1 1 32 CYS HA . 32 . HA 1 1
1448 1 2 1 1 35 ALA MB . 35 . HB# 1 1
1449 1 1 1 1 32 CYS HB2 . 32 . HB2 1 1
1449 1 2 1 1 35 ALA MB . 35 . HB# 1 1
1450 1 1 1 1 32 CYS HB3 . 32 . HB1 1 1
1450 1 2 1 1 35 ALA MB . 35 . HB# 1 1
1451 1 1 1 1 32 CYS HB2 . 32 . HB2 1 1
1451 1 2 1 1 36 LYS QB . 36 . HB# 1 1
1452 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
1452 1 2 1 1 34 PRO QG . 34 . HG# 1 1
1453 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
1453 1 2 1 1 34 PRO QD . 34 . HD# 1 1
1454 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
1454 1 2 1 1 36 LYS QB . 36 . HB# 1 1
1455 1 1 1 1 34 PRO HA . 34 . HA 1 1
1455 1 2 1 1 34 PRO QD . 34 . HD# 1 1
1456 1 1 1 1 34 PRO QD . 34 . HD# 1 1
1456 1 2 1 1 35 ALA MB . 35 . HB# 1 1
1457 1 1 1 1 34 PRO HA . 34 . HA 1 1
1457 1 2 1 1 35 ALA MB . 35 . HB# 1 1
1458 1 1 1 1 34 PRO HB2 . 34 . HB2 1 1
1458 1 2 1 1 35 ALA MB . 35 . HB# 1 1
1459 1 1 1 1 34 PRO HA . 34 . HA 1 1
1459 1 2 1 1 37 MET ME . 37 . HE# 1 1
1460 1 1 1 1 34 PRO HA . 34 . HA 1 1
1460 1 2 1 1 37 MET QG . 37 . HG# 1 1
1461 1 1 1 1 34 PRO HB3 . 34 . HB1 1 1
1461 1 2 1 1 37 MET QB . 37 . HB# 1 1
1462 1 1 1 1 34 PRO HB2 . 34 . HB2 1 1
1462 1 2 1 1 38 ILE MD . 38 . HD1# 1 1
1463 1 1 1 1 34 PRO HB2 . 34 . HB2 1 1
1463 1 2 1 1 75 PRO QD . 75 . HD# 1 1
1464 1 1 1 1 35 ALA HA . 35 . HA 1 1
1464 1 2 1 1 38 ILE MD . 38 . HD1# 1 1
1465 1 1 1 1 35 ALA HA . 35 . HA 1 1
1465 1 2 1 1 38 ILE HB . 38 . HB 1 1
1466 1 1 1 1 35 ALA MB . 35 . HB# 1 1
1466 1 2 1 1 74 THR HB . 74 . HB 1 1
1467 1 1 1 1 35 ALA HA . 35 . HA 1 1
1467 1 2 1 1 75 PRO QG . 75 . HG# 1 1
1468 1 1 1 1 35 ALA MB . 35 . HB# 1 1
1468 1 2 1 1 75 PRO HA . 75 . HA 1 1
1469 1 1 1 1 35 ALA HA . 35 . HA 1 1
1469 1 2 1 1 75 PRO HB3 . 75 . HB1 1 1
1470 1 1 1 1 35 ALA HA . 35 . HA 1 1
1470 1 2 1 1 75 PRO QD . 75 . HD# 1 1
1471 1 1 1 1 36 LYS QB . 36 . HB# 1 1
1471 1 2 1 1 36 LYS QD . 36 . HD# 1 1
1472 1 1 1 1 36 LYS HA . 36 . HA 1 1
1472 1 2 1 1 36 LYS QD . 36 . HD# 1 1
1473 1 1 1 1 36 LYS QG . 36 . HG# 1 1
1473 1 2 1 1 37 MET HA . 37 . HA 1 1
1474 1 1 1 1 36 LYS QG . 36 . HG# 1 1
1474 1 2 1 1 39 LYS QG . 39 . HG# 1 1
1475 1 1 1 1 36 LYS HA . 36 . HA 1 1
1475 1 2 1 1 39 LYS QB . 39 . HB# 1 1
1476 1 1 1 1 36 LYS HA . 36 . HA 1 1
1476 1 2 1 1 39 LYS QD . 39 . HD# 1 1
1477 1 1 1 1 36 LYS QG . 36 . HG# 1 1
1477 1 2 1 1 39 LYS HA . 39 . HA 1 1
1478 1 1 1 1 37 MET QG . 37 . HG# 1 1
1478 1 2 1 1 40 PRO QG . 40 . HG# 1 1
1479 1 1 1 1 37 MET HA . 37 . HA 1 1
1479 1 2 1 1 40 PRO QD . 40 . HD# 1 1
1480 1 1 1 1 38 ILE HA . 38 . HA 1 1
1480 1 2 1 1 38 ILE MD . 38 . HD1# 1 1
1481 1 1 1 1 38 ILE HA . 38 . HA 1 1
1481 1 2 1 1 39 LYS HA . 39 . HA 1 1
1482 1 1 1 1 38 ILE HB . 38 . HB 1 1
1482 1 2 1 1 39 LYS HA . 39 . HA 1 1
1483 1 1 1 1 38 ILE MG . 38 . HG2# 1 1
1483 1 2 1 1 39 LYS HA . 39 . HA 1 1
1484 1 1 1 1 38 ILE MG . 38 . HG2# 1 1
1484 1 2 1 1 40 PRO QD . 40 . HD# 1 1
1485 1 1 1 1 38 ILE MG . 38 . HG2# 1 1
1485 1 2 1 1 41 PHE HB2 . 41 . HB2 1 1
1486 1 1 1 1 38 ILE HA . 38 . HA 1 1
1486 1 2 1 1 41 PHE QD . 41 . HD# 1 1
1487 1 1 1 1 38 ILE HA . 38 . HA 1 1
1487 1 2 1 1 41 PHE HB2 . 41 . HB2 1 1
1488 1 1 1 1 38 ILE QG . 38 . HG1# 1 1
1488 1 2 1 1 41 PHE QD . 41 . HD# 1 1
1489 1 1 1 1 38 ILE HB . 38 . HB 1 1
1489 1 2 1 1 75 PRO HB2 . 75 . HB2 1 1
1490 1 1 1 1 38 ILE MD . 38 . HD1# 1 1
1490 1 2 1 1 75 PRO QG . 75 . HG# 1 1
1491 1 1 1 1 38 ILE HB . 38 . HB 1 1
1491 1 2 1 1 75 PRO QG . 75 . HG# 1 1
1492 1 1 1 1 38 ILE MD . 38 . HD1# 1 1
1492 1 2 1 1 77 PHE HZ . 77 . HZ 1 1
1493 1 1 1 1 38 ILE MD . 38 . HD1# 1 1
1493 1 2 1 1 77 PHE QE . 77 . HE# 1 1
1494 1 1 1 1 38 ILE HB . 38 . HB 1 1
1494 1 2 1 1 77 PHE HZ . 77 . HZ 1 1
1495 1 1 1 1 38 ILE QG . 38 . HG1# 1 1
1495 1 2 1 1 77 PHE HZ . 77 . HZ 1 1
1496 1 1 1 1 38 ILE MG . 38 . HG2# 1 1
1496 1 2 1 1 77 PHE HZ . 77 . HZ 1 1
1497 1 1 1 1 38 ILE HB . 38 . HB 1 1
1497 1 2 1 1 92 ALA MB . 92 . HB# 1 1
1498 1 1 1 1 38 ILE MD . 38 . HD1# 1 1
1498 1 2 1 1 92 ALA MB . 92 . HB# 1 1
1499 1 1 1 1 38 ILE MD . 38 . HD1# 1 1
1499 1 2 1 1 92 ALA HA . 92 . HA 1 1
1500 1 1 1 1 38 ILE MG . 38 . HG2# 1 1
1500 1 2 1 1 92 ALA HA . 92 . HA 1 1
1501 1 1 1 1 38 ILE HA . 38 . HA 1 1
1501 1 2 1 1 94 LYS QD . 94 . HD# 1 1
1502 1 1 1 1 38 ILE QG . 38 . HG1# 1 1
1502 1 2 1 1 94 LYS QE . 94 . HE# 1 1
1503 1 1 1 1 38 ILE MD . 38 . HD1# 1 1
1503 1 2 1 1 94 LYS QD . 94 . HD# 1 1
1504 1 1 1 1 38 ILE MG . 38 . HG2# 1 1
1504 1 2 1 1 94 LYS HB2 . 94 . HB2 1 1
1505 1 1 1 1 38 ILE MG . 38 . HG2# 1 1
1505 1 2 1 1 94 LYS HB3 . 94 . HB1 1 1
1506 1 1 1 1 38 ILE MG . 38 . HG2# 1 1
1506 1 2 1 1 97 LEU MD1 . 97 . HD1# 1 1
1507 1 1 1 1 39 LYS HA . 39 . HA 1 1
1507 1 2 1 1 39 LYS QD . 39 . HD# 1 1
1508 1 1 1 1 39 LYS QB . 39 . HB# 1 1
1508 1 2 1 1 39 LYS QD . 39 . HD# 1 1
1509 1 1 1 1 39 LYS QG . 39 . HG# 1 1
1509 1 2 1 1 40 PRO QD . 40 . HD# 1 1
1510 1 1 1 1 39 LYS HA . 39 . HA 1 1
1510 1 2 1 1 40 PRO QD . 40 . HD# 1 1
1511 1 1 1 1 39 LYS QB . 39 . HB# 1 1
1511 1 2 1 1 40 PRO QD . 40 . HD# 1 1
1512 1 1 1 1 39 LYS HA . 39 . HA 1 1
1512 1 2 1 1 40 PRO QG . 40 . HG# 1 1
1513 1 1 1 1 39 LYS HA . 39 . HA 1 1
1513 1 2 1 1 41 PHE QD . 41 . HD# 1 1
1514 1 1 1 1 39 LYS HA . 39 . HA 1 1
1514 1 2 1 1 42 PHE HB2 . 42 . HB2 1 1
1515 1 1 1 1 39 LYS HA . 39 . HA 1 1
1515 1 2 1 1 42 PHE HB3 . 42 . HB1 1 1
1516 1 1 1 1 39 LYS HA . 39 . HA 1 1
1516 1 2 1 1 42 PHE QD . 42 . HD# 1 1
1517 1 1 1 1 39 LYS QG . 39 . HG# 1 1
1517 1 2 1 1 43 HIS HD1 . 43 . HD# 1 1
1517 1 2 1 1 43 HIS HD2 . 43 . HD# 1 1
1518 1 1 1 1 39 LYS QE . 39 . HE# 1 1
1518 1 2 1 1 43 HIS QB . 43 . HB# 1 1
1519 1 1 1 1 39 LYS QD . 39 . HD# 1 1
1519 1 2 1 1 43 HIS HD2 . 43 . HD2 1 1
1520 1 1 1 1 40 PRO HA . 40 . HA 1 1
1520 1 2 1 1 40 PRO QD . 40 . HD# 1 1
1521 1 1 1 1 40 PRO HA . 40 . HA 1 1
1521 1 2 1 1 40 PRO HB3 . 40 . HB1 1 1
1522 1 1 1 1 40 PRO HB2 . 40 . HB2 1 1
1522 1 2 1 1 40 PRO HG3 . 40 . HG1 1 1
1523 1 1 1 1 40 PRO HB3 . 40 . HB1 1 1
1523 1 2 1 1 40 PRO HG3 . 40 . HG1 1 1
1524 1 1 1 1 40 PRO HB2 . 40 . HB2 1 1
1524 1 2 1 1 41 PHE HD1 . 41 . HD2 1 1
1525 1 1 1 1 40 PRO HB2 . 40 . HB2 1 1
1525 1 2 1 1 41 PHE HA . 41 . HA 1 1
1526 1 1 1 1 40 PRO HB2 . 40 . HB2 1 1
1526 1 2 1 1 41 PHE HB3 . 41 . HB1 1 1
1527 1 1 1 1 40 PRO QG . 40 . HG# 1 1
1527 1 2 1 1 41 PHE QE . 41 . HE# 1 1
1528 1 1 1 1 40 PRO HA . 40 . HA 1 1
1528 1 2 1 1 43 HIS QB . 43 . HB# 1 1
1529 1 1 1 1 40 PRO HA . 40 . HA 1 1
1529 1 2 1 1 44 SER HA . 44 . HA 1 1
1530 1 1 1 1 41 PHE HA . 41 . HA 1 1
1530 1 2 1 1 41 PHE QE . 41 . HE# 1 1
1531 1 1 1 1 41 PHE HA . 41 . HA 1 1
1531 1 2 1 1 41 PHE QD . 41 . HD# 1 1
1532 1 1 1 1 41 PHE QD . 41 . HD# 1 1
1532 1 2 1 1 42 PHE HA . 42 . HA 1 1
1533 1 1 1 1 41 PHE HA . 41 . HA 1 1
1533 1 2 1 1 44 SER QB . 44 . HB# 1 1
1534 1 1 1 1 41 PHE QD . 41 . HD# 1 1
1534 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 1
1535 1 1 1 1 41 PHE QD . 41 . HD# 1 1
1535 1 2 1 1 94 LYS QG . 94 . HG# 1 1
1536 1 1 1 1 41 PHE QD . 41 . HD# 1 1
1536 1 2 1 1 94 LYS QD . 94 . HD# 1 1
1537 1 1 1 1 41 PHE QE . 41 . HE# 1 1
1537 1 2 1 1 94 LYS QD . 94 . HD# 1 1
1538 1 1 1 1 41 PHE HB2 . 41 . HB2 1 1
1538 1 2 1 1 94 LYS HA . 94 . HA 1 1
1539 1 1 1 1 41 PHE QE . 41 . HE# 1 1
1539 1 2 1 1 94 LYS QE . 94 . HE# 1 1
1540 1 1 1 1 41 PHE QD . 41 . HD# 1 1
1540 1 2 1 1 94 LYS QE . 94 . HE# 1 1
1541 1 1 1 1 41 PHE QD . 41 . HD# 1 1
1541 1 2 1 1 94 LYS HB2 . 94 . HB2 1 1
1542 1 1 1 1 41 PHE QE . 41 . HE# 1 1
1542 1 2 1 1 94 LYS HB2 . 94 . HB2 1 1
1543 1 1 1 1 41 PHE HB3 . 41 . HB1 1 1
1543 1 2 1 1 94 LYS QE . 94 . HE# 1 1
1544 1 1 1 1 41 PHE QD . 41 . HD# 1 1
1544 1 2 1 1 94 LYS HA . 94 . HA 1 1
1545 1 1 1 1 41 PHE HB2 . 41 . HB2 1 1
1545 1 2 1 1 94 LYS QD . 94 . HD# 1 1
1546 1 1 1 1 41 PHE HB2 . 41 . HB2 1 1
1546 1 2 1 1 94 LYS HD3 . 94 . HD1 1 1
1547 1 1 1 1 41 PHE QD . 41 . HD# 1 1
1547 1 2 1 1 95 GLU HA . 95 . HA 1 1
1548 1 1 1 1 41 PHE QD . 41 . HD# 1 1
1548 1 2 1 1 95 GLU QG . 95 . HG# 1 1
1549 1 1 1 1 41 PHE QD . 41 . HD# 1 1
1549 1 2 1 1 97 LEU MD1 . 97 . HD1# 1 1
1550 1 1 1 1 42 PHE HA . 42 . HA 1 1
1550 1 2 1 1 42 PHE QD . 42 . HD# 1 1
1551 1 1 1 1 42 PHE QD . 42 . HD# 1 1
1551 1 2 1 1 43 HIS HA . 43 . HA 1 1
1552 1 1 1 1 42 PHE QD . 42 . HD# 1 1
1552 1 2 1 1 43 HIS HD1 . 43 . HD# 1 1
1552 1 2 1 1 43 HIS HD2 . 43 . HD# 1 1
1553 1 1 1 1 42 PHE QD . 42 . HD# 1 1
1553 1 2 1 1 43 HIS QB . 43 . HB# 1 1
1554 1 1 1 1 42 PHE QD . 42 . HD# 1 1
1554 1 2 1 1 45 LEU MD1 . 45 . HD1# 1 1
1555 1 1 1 1 42 PHE HA . 42 . HA 1 1
1555 1 2 1 1 45 LEU HG . 45 . HG 1 1
1556 1 1 1 1 42 PHE HA . 42 . HA 1 1
1556 1 2 1 1 45 LEU HB3 . 45 . HB1 1 1
1557 1 1 1 1 42 PHE HA . 42 . HA 1 1
1557 1 2 1 1 45 LEU HB2 . 45 . HB2 1 1
1558 1 1 1 1 42 PHE HA . 42 . HA 1 1
1558 1 2 1 1 45 LEU MD1 . 45 . HD1# 1 1
1559 1 1 1 1 42 PHE QD . 42 . HD# 1 1
1559 1 2 1 1 77 PHE QE . 77 . HE# 1 1
1560 1 1 1 1 42 PHE QD . 42 . HD# 1 1
1560 1 2 1 1 77 PHE QD . 77 . HD# 1 1
1561 1 1 1 1 42 PHE QD . 42 . HD# 1 1
1561 1 2 1 1 77 PHE HZ . 77 . HZ 1 1
1562 1 1 1 1 42 PHE HB2 . 42 . HB2 1 1
1562 1 2 1 1 77 PHE QE . 77 . HE# 1 1
1563 1 1 1 1 42 PHE HB2 . 42 . HB2 1 1
1563 1 2 1 1 94 LYS HA . 94 . HA 1 1
1564 1 1 1 1 42 PHE QD . 42 . HD# 1 1
1564 1 2 1 1 97 LEU MD1 . 97 . HD1# 1 1
1565 1 1 1 1 42 PHE QD . 42 . HD# 1 1
1565 1 2 1 1 97 LEU HB3 . 97 . HB1 1 1
1566 1 1 1 1 42 PHE QD . 42 . HD# 1 1
1566 1 2 1 1 97 LEU MD2 . 97 . HD2# 1 1
1567 1 1 1 1 42 PHE HB2 . 42 . HB2 1 1
1567 1 2 1 1 97 LEU MD2 . 97 . HD2# 1 1
1568 1 1 1 1 42 PHE HB2 . 42 . HB2 1 1
1568 1 2 1 1 97 LEU MD1 . 97 . HD1# 1 1
1569 1 1 1 1 42 PHE HA . 42 . HA 1 1
1569 1 2 1 1 97 LEU MD1 . 97 . HD1# 1 1
1570 1 1 1 1 43 HIS HA . 43 . HA 1 1
1570 1 2 1 1 43 HIS HD2 . 43 . HD2 1 1
1571 1 1 1 1 43 HIS HD2 . 43 . HD2 1 1
1571 1 2 1 1 44 SER HA . 44 . HA 1 1
1572 1 1 1 1 43 HIS HE1 . 43 . HE1 1 1
1572 1 2 1 1 46 SER QB . 46 . HB# 1 1
1573 1 1 1 1 43 HIS HA . 43 . HA 1 1
1573 1 2 1 1 46 SER QB . 46 . HB# 1 1
1574 1 1 1 1 44 SER HA . 44 . HA 1 1
1574 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
1575 1 1 1 1 44 SER HA . 44 . HA 1 1
1575 1 2 1 1 47 GLU QG . 47 . HG# 1 1
1576 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
1576 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 1
1577 1 1 1 1 45 LEU HA . 45 . HA 1 1
1577 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 1
1578 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
1578 1 2 1 1 45 LEU MD2 . 45 . HD2# 1 1
1579 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
1579 1 2 1 1 45 LEU MD1 . 45 . HD1# 1 1
1580 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
1580 1 2 1 1 45 LEU MD1 . 45 . HD1# 1 1
1581 1 1 1 1 45 LEU HA . 45 . HA 1 1
1581 1 2 1 1 45 LEU MD1 . 45 . HD1# 1 1
1582 1 1 1 1 45 LEU HA . 45 . HA 1 1
1582 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
1583 1 1 1 1 45 LEU HA . 45 . HA 1 1
1583 1 2 1 1 48 LYS HA . 48 . HA 1 1
1584 1 1 1 1 45 LEU HA . 45 . HA 1 1
1584 1 2 1 1 48 LYS HB3 . 48 . HB1 1 1
1585 1 1 1 1 45 LEU HA . 45 . HA 1 1
1585 1 2 1 1 48 LYS HB2 . 48 . HB2 1 1
1586 1 1 1 1 45 LEU HA . 45 . HA 1 1
1586 1 2 1 1 48 LYS QG . 48 . HG# 1 1
1587 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 1
1587 1 2 1 1 48 LYS QD . 48 . HD# 1 1
1588 1 1 1 1 45 LEU HA . 45 . HA 1 1
1588 1 2 1 1 48 LYS QD . 48 . HD# 1 1
1589 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
1589 1 2 1 1 49 TYR QE . 49 . HE# 1 1
1590 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 1
1590 1 2 1 1 49 TYR QE . 49 . HE# 1 1
1591 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
1591 1 2 1 1 49 TYR QD . 49 . HD# 1 1
1592 1 1 1 1 45 LEU HA . 45 . HA 1 1
1592 1 2 1 1 49 TYR QE . 49 . HE# 1 1
1593 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 1
1593 1 2 1 1 49 TYR QD . 49 . HD# 1 1
1594 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1
1594 1 2 1 1 49 TYR QB . 49 . HB# 1 1
1595 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1
1595 1 2 1 1 49 TYR QE . 49 . HE# 1 1
1596 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1
1596 1 2 1 1 49 TYR QD . 49 . HD# 1 1
1597 1 1 1 1 45 LEU HA . 45 . HA 1 1
1597 1 2 1 1 49 TYR HD2 . 49 . HD1 1 1
1598 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
1598 1 2 1 1 52 VAL MG2 . 52 . HG2# 1 1
1599 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
1599 1 2 1 1 54 PHE QE . 54 . HE# 1 1
1600 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1
1600 1 2 1 1 54 PHE QE . 54 . HE# 1 1
1601 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
1601 1 2 1 1 54 PHE HZ . 54 . HZ 1 1
1602 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
1602 1 2 1 1 54 PHE HZ . 54 . HZ 1 1
1603 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1
1603 1 2 1 1 54 PHE HZ . 54 . HZ 1 1
1604 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1
1604 1 2 1 1 98 GLU HA . 98 . HA 1 1
1605 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1
1605 1 2 1 1 98 GLU QB . 98 . HB# 1 1
1606 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 1
1606 1 2 1 1 98 GLU HG3 . 98 . HG1 1 1
1607 1 1 1 1 45 LEU MD2 . 45 . HD2# 1 1
1607 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
1608 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1
1608 1 2 1 1 101 ILE HB . 101 . HB 1 1
1609 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
1609 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
1610 1 1 1 1 45 LEU HG . 45 . HG 1 1
1610 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
1611 1 1 1 1 45 LEU MD1 . 45 . HD1# 1 1
1611 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
1612 1 1 1 1 46 SER QB . 46 . HB# 1 1
1612 1 2 1 1 47 GLU HA . 47 . HA 1 1
1613 1 1 1 1 46 SER QB . 46 . HB# 1 1
1613 1 2 1 1 54 PHE QE . 54 . HE# 1 1
1614 1 1 1 1 46 SER HA . 46 . HA 1 1
1614 1 2 1 1 54 PHE QD . 54 . HD# 1 1
1615 1 1 1 1 46 SER HA . 46 . HA 1 1
1615 1 2 1 1 54 PHE HZ . 54 . HZ 1 1
1616 1 1 1 1 46 SER HA . 46 . HA 1 1
1616 1 2 1 1 54 PHE QE . 54 . HE# 1 1
1617 1 1 1 1 47 GLU HA . 47 . HA 1 1
1617 1 2 1 1 47 GLU HB3 . 47 . HB1 1 1
1618 1 1 1 1 47 GLU HA . 47 . HA 1 1
1618 1 2 1 1 47 GLU QG . 47 . HG# 1 1
1619 1 1 1 1 47 GLU HB2 . 47 . HB2 1 1
1619 1 2 1 1 48 LYS HB2 . 48 . HB2 1 1
1620 1 1 1 1 47 GLU HA . 47 . HA 1 1
1620 1 2 1 1 50 SER HB2 . 50 . HB2 1 1
1621 1 1 1 1 48 LYS QE . 48 . HE# 1 1
1621 1 2 1 1 48 LYS QG . 48 . HG# 1 1
1622 1 1 1 1 48 LYS HB2 . 48 . HB2 1 1
1622 1 2 1 1 48 LYS QE . 48 . HE# 1 1
1623 1 1 1 1 48 LYS HA . 48 . HA 1 1
1623 1 2 1 1 48 LYS QG . 48 . HG# 1 1
1624 1 1 1 1 48 LYS HA . 48 . HA 1 1
1624 1 2 1 1 48 LYS HB2 . 48 . HB2 1 1
1625 1 1 1 1 48 LYS HB3 . 48 . HB1 1 1
1625 1 2 1 1 48 LYS QE . 48 . HE# 1 1
1626 1 1 1 1 48 LYS HA . 48 . HA 1 1
1626 1 2 1 1 48 LYS HD3 . 48 . HD1 1 1
1627 1 1 1 1 48 LYS HB3 . 48 . HB1 1 1
1627 1 2 1 1 48 LYS QD . 48 . HD# 1 1
1628 1 1 1 1 48 LYS HB2 . 48 . HB2 1 1
1628 1 2 1 1 48 LYS QD . 48 . HD# 1 1
1629 1 1 1 1 48 LYS HA . 48 . HA 1 1
1629 1 2 1 1 48 LYS QD . 48 . HD# 1 1
1630 1 1 1 1 48 LYS HB3 . 48 . HB1 1 1
1630 1 2 1 1 49 TYR QD . 49 . HD# 1 1
1631 1 1 1 1 48 LYS QD . 48 . HD# 1 1
1631 1 2 1 1 49 TYR QD . 49 . HD# 1 1
1632 1 1 1 1 48 LYS HB3 . 48 . HB1 1 1
1632 1 2 1 1 49 TYR QB . 49 . HB# 1 1
1633 1 1 1 1 48 LYS HB2 . 48 . HB2 1 1
1633 1 2 1 1 49 TYR QE . 49 . HE# 1 1
1634 1 1 1 1 48 LYS QE . 48 . HE# 1 1
1634 1 2 1 1 49 TYR QE . 49 . HE# 1 1
1635 1 1 1 1 48 LYS QG . 48 . HG# 1 1
1635 1 2 1 1 49 TYR QD . 49 . HD# 1 1
1636 1 1 1 1 48 LYS QG . 48 . HG# 1 1
1636 1 2 1 1 49 TYR QB . 49 . HB# 1 1
1637 1 1 1 1 48 LYS QG . 48 . HG# 1 1
1637 1 2 1 1 49 TYR QE . 49 . HE# 1 1
1638 1 1 1 1 48 LYS QB . 48 . HB# 1 1
1638 1 2 1 1 49 TYR QD . 49 . HD# 1 1
1639 1 1 1 1 48 LYS QD . 48 . HD# 1 1
1639 1 2 1 1 49 TYR QE . 49 . HE# 1 1
1640 1 1 1 1 48 LYS HA . 48 . HA 1 1
1640 1 2 1 1 50 SER HB3 . 50 . HB1 1 1
1641 1 1 1 1 48 LYS HB3 . 48 . HB1 1 1
1641 1 2 1 1 54 PHE HZ . 54 . HZ 1 1
1642 1 1 1 1 49 TYR QB . 49 . HB# 1 1
1642 1 2 1 1 49 TYR QE . 49 . HE# 1 1
1643 1 1 1 1 49 TYR HA . 49 . HA 1 1
1643 1 2 1 1 49 TYR QE . 49 . HE# 1 1
1644 1 1 1 1 49 TYR HA . 49 . HA 1 1
1644 1 2 1 1 49 TYR QD . 49 . HD# 1 1
1645 1 1 1 1 49 TYR HA . 49 . HA 1 1
1645 1 2 1 1 50 SER HA . 50 . HA 1 1
1646 1 1 1 1 49 TYR QB . 49 . HB# 1 1
1646 1 2 1 1 52 VAL HB . 52 . HB 1 1
1647 1 1 1 1 49 TYR QB . 49 . HB# 1 1
1647 1 2 1 1 52 VAL MG1 . 52 . HG1# 1 1
1648 1 1 1 1 49 TYR QB . 49 . HB# 1 1
1648 1 2 1 1 52 VAL MG2 . 52 . HG2# 1 1
1649 1 1 1 1 49 TYR QE . 49 . HE# 1 1
1649 1 2 1 1 52 VAL MG2 . 52 . HG2# 1 1
1650 1 1 1 1 49 TYR QD . 49 . HD# 1 1
1650 1 2 1 1 52 VAL MG2 . 52 . HG2# 1 1
1651 1 1 1 1 49 TYR HA . 49 . HA 1 1
1651 1 2 1 1 52 VAL MG2 . 52 . HG2# 1 1
1652 1 1 1 1 49 TYR QE . 49 . HE# 1 1
1652 1 2 1 1 54 PHE HZ . 54 . HZ 1 1
1653 1 1 1 1 49 TYR QD . 49 . HD# 1 1
1653 1 2 1 1 54 PHE QE . 54 . HE# 1 1
1654 1 1 1 1 49 TYR HA . 49 . HA 1 1
1654 1 2 1 1 54 PHE QE . 54 . HE# 1 1
1655 1 1 1 1 49 TYR QB . 49 . HB# 1 1
1655 1 2 1 1 54 PHE HZ . 54 . HZ 1 1
1656 1 1 1 1 49 TYR QB . 49 . HB# 1 1
1656 1 2 1 1 54 PHE QE . 54 . HE# 1 1
1657 1 1 1 1 49 TYR QD . 49 . HD# 1 1
1657 1 2 1 1 54 PHE HZ . 54 . HZ 1 1
1658 1 1 1 1 49 TYR QE . 49 . HE# 1 1
1658 1 2 1 1 98 GLU QG . 98 . HG# 1 1
1659 1 1 1 1 49 TYR QE . 49 . HE# 1 1
1659 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
1660 1 1 1 1 49 TYR QD . 49 . HD# 1 1
1660 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
1661 1 1 1 1 49 TYR QE . 49 . HE# 1 1
1661 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
1662 1 1 1 1 49 TYR HD2 . 49 . HD1 1 1
1662 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
1663 1 1 1 1 49 TYR QB . 49 . HB# 1 1
1663 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
1664 1 1 1 1 49 TYR QE . 49 . HE# 1 1
1664 1 2 1 1 105 VAL MG2 . 105 . HG2# 1 1
1665 1 1 1 1 49 TYR QD . 49 . HD# 1 1
1665 1 2 1 1 105 VAL MG2 . 105 . HG2# 1 1
1666 1 1 1 1 50 SER HA . 50 . HA 1 1
1666 1 2 1 1 50 SER HB3 . 50 . HB1 1 1
1667 1 1 1 1 50 SER HA . 50 . HA 1 1
1667 1 2 1 1 50 SER HB2 . 50 . HB2 1 1
1668 1 1 1 1 51 ASN HA . 51 . HA 1 1
1668 1 2 1 1 51 ASN HB2 . 51 . HB2 1 1
1669 1 1 1 1 51 ASN HA . 51 . HA 1 1
1669 1 2 1 1 51 ASN HB3 . 51 . HB1 1 1
1670 1 1 1 1 51 ASN HB3 . 51 . HB1 1 1
1670 1 2 1 1 52 VAL HB . 52 . HB 1 1
1671 1 1 1 1 51 ASN HA . 51 . HA 1 1
1671 1 2 1 1 52 VAL MG2 . 52 . HG2# 1 1
1672 1 1 1 1 51 ASN HB2 . 51 . HB2 1 1
1672 1 2 1 1 52 VAL MG2 . 52 . HG2# 1 1
1673 1 1 1 1 51 ASN HA . 51 . HA 1 1
1673 1 2 1 1 52 VAL HA . 52 . HA 1 1
1674 1 1 1 1 51 ASN HA . 51 . HA 1 1
1674 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
1675 1 1 1 1 51 ASN HB3 . 51 . HB1 1 1
1675 1 2 1 1 105 VAL MG2 . 105 . HG2# 1 1
1676 1 1 1 1 52 VAL HA . 52 . HA 1 1
1676 1 2 1 1 52 VAL MG1 . 52 . HG1# 1 1
1677 1 1 1 1 52 VAL HA . 52 . HA 1 1
1677 1 2 1 1 52 VAL MG2 . 52 . HG2# 1 1
1678 1 1 1 1 52 VAL HA . 52 . HA 1 1
1678 1 2 1 1 53 ILE HB . 53 . HB 1 1
1679 1 1 1 1 52 VAL MG1 . 52 . HG1# 1 1
1679 1 2 1 1 53 ILE QG . 53 . HG1# 1 1
1680 1 1 1 1 52 VAL HA . 52 . HA 1 1
1680 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
1681 1 1 1 1 52 VAL HA . 52 . HA 1 1
1681 1 2 1 1 53 ILE QG . 53 . HG1# 1 1
1682 1 1 1 1 52 VAL MG1 . 52 . HG1# 1 1
1682 1 2 1 1 54 PHE QD . 54 . HD# 1 1
1683 1 1 1 1 52 VAL MG2 . 52 . HG2# 1 1
1683 1 2 1 1 54 PHE QE . 54 . HE# 1 1
1684 1 1 1 1 52 VAL HB . 52 . HB 1 1
1684 1 2 1 1 54 PHE QE . 54 . HE# 1 1
1685 1 1 1 1 52 VAL MG1 . 52 . HG1# 1 1
1685 1 2 1 1 54 PHE QE . 54 . HE# 1 1
1686 1 1 1 1 52 VAL MG1 . 52 . HG1# 1 1
1686 1 2 1 1 54 PHE HZ . 54 . HZ 1 1
1687 1 1 1 1 52 VAL MG2 . 52 . HG2# 1 1
1687 1 2 1 1 54 PHE HZ . 54 . HZ 1 1
1688 1 1 1 1 52 VAL HB . 52 . HB 1 1
1688 1 2 1 1 54 PHE HZ . 54 . HZ 1 1
1689 1 1 1 1 52 VAL HB . 52 . HB 1 1
1689 1 2 1 1 54 PHE QD . 54 . HD# 1 1
1690 1 1 1 1 52 VAL HA . 52 . HA 1 1
1690 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
1691 1 1 1 1 52 VAL HB . 52 . HB 1 1
1691 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
1692 1 1 1 1 52 VAL HB . 52 . HB 1 1
1692 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
1693 1 1 1 1 52 VAL MG1 . 52 . HG1# 1 1
1693 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
1694 1 1 1 1 52 VAL MG2 . 52 . HG2# 1 1
1694 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
1695 1 1 1 1 52 VAL MG2 . 52 . HG2# 1 1
1695 1 2 1 1 105 VAL MG2 . 105 . HG2# 1 1
1696 1 1 1 1 52 VAL MG2 . 52 . HG2# 1 1
1696 1 2 1 1 105 VAL HB . 105 . HB 1 1
1697 1 1 1 1 52 VAL MG2 . 52 . HG2# 1 1
1697 1 2 1 1 105 VAL HA . 105 . HA 1 1
1698 1 1 1 1 53 ILE HA . 53 . HA 1 1
1698 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
1699 1 1 1 1 53 ILE HA . 53 . HA 1 1
1699 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
1700 1 1 1 1 53 ILE HB . 53 . HB 1 1
1700 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
1701 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
1701 1 2 1 1 54 PHE HA . 54 . HA 1 1
1702 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
1702 1 2 1 1 54 PHE HB2 . 54 . HB2 1 1
1703 1 1 1 1 53 ILE HA . 53 . HA 1 1
1703 1 2 1 1 54 PHE HD1 . 54 . HD1 1 1
1704 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
1704 1 2 1 1 55 LEU HG . 55 . HG 1 1
1705 1 1 1 1 53 ILE HA . 53 . HA 1 1
1705 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
1706 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
1706 1 2 1 1 55 LEU HA . 55 . HA 1 1
1707 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
1707 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
1708 1 1 1 1 54 PHE HA . 54 . HA 1 1
1708 1 2 1 1 54 PHE HD2 . 54 . HD2 1 1
1709 1 1 1 1 54 PHE HB2 . 54 . HB2 1 1
1709 1 2 1 1 54 PHE QE . 54 . HE# 1 1
1710 1 1 1 1 54 PHE HA . 54 . HA 1 1
1710 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
1711 1 1 1 1 54 PHE QE . 54 . HE# 1 1
1711 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
1712 1 1 1 1 54 PHE QE . 54 . HE# 1 1
1712 1 2 1 1 101 ILE QG . 101 . HG1# 1 1
1713 1 1 1 1 54 PHE QD . 54 . HD# 1 1
1713 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
1714 1 1 1 1 54 PHE HZ . 54 . HZ 1 1
1714 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
1715 1 1 1 1 54 PHE QE . 54 . HE# 1 1
1715 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
1716 1 1 1 1 54 PHE HZ . 54 . HZ 1 1
1716 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
1717 1 1 1 1 54 PHE QE . 54 . HE# 1 1
1717 1 2 1 1 101 ILE HB . 101 . HB 1 1
1718 1 1 1 1 55 LEU HB2 . 55 . HB2 1 1
1718 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
1719 1 1 1 1 55 LEU HA . 55 . HA 1 1
1719 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
1720 1 1 1 1 55 LEU HA . 55 . HA 1 1
1720 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
1721 1 1 1 1 55 LEU HA . 55 . HA 1 1
1721 1 2 1 1 55 LEU HG . 55 . HG 1 1
1722 1 1 1 1 55 LEU HA . 55 . HA 1 1
1722 1 2 1 1 56 GLU QB . 56 . HB# 1 1
1723 1 1 1 1 55 LEU HB3 . 55 . HB1 1 1
1723 1 2 1 1 57 VAL HA . 57 . HA 1 1
1724 1 1 1 1 55 LEU MD2 . 55 . HD2# 1 1
1724 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
1725 1 1 1 1 56 GLU HA . 56 . HA 1 1
1725 1 2 1 1 56 GLU HG3 . 56 . HG1 1 1
1726 1 1 1 1 56 GLU QB . 56 . HB# 1 1
1726 1 2 1 1 57 VAL HA . 57 . HA 1 1
1727 1 1 1 1 56 GLU HA . 56 . HA 1 1
1727 1 2 1 1 57 VAL HB . 57 . HB 1 1
1728 1 1 1 1 56 GLU QG . 56 . HG# 1 1
1728 1 2 1 1 57 VAL HA . 57 . HA 1 1
1729 1 1 1 1 56 GLU HA . 56 . HA 1 1
1729 1 2 1 1 57 VAL HA . 57 . HA 1 1
1730 1 1 1 1 56 GLU HA . 56 . HA 1 1
1730 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
1731 1 1 1 1 57 VAL HA . 57 . HA 1 1
1731 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
1732 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
1732 1 2 1 1 59 VAL HA . 59 . HA 1 1
1733 1 1 1 1 57 VAL MG2 . 57 . HG2# 1 1
1733 1 2 1 1 62 ALA MB . 62 . HB# 1 1
1734 1 1 1 1 57 VAL HA . 57 . HA 1 1
1734 1 2 1 1 62 ALA MB . 62 . HB# 1 1
1735 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
1735 1 2 1 1 62 ALA MB . 62 . HB# 1 1
1736 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
1736 1 2 1 1 62 ALA HA . 62 . HA 1 1
1737 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
1737 1 2 1 1 65 VAL HB . 65 . HB 1 1
1738 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
1738 1 2 1 1 65 VAL MG1 . 65 . HG1# 1 1
1739 1 1 1 1 57 VAL MG2 . 57 . HG2# 1 1
1739 1 2 1 1 65 VAL MG1 . 65 . HG1# 1 1
1740 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
1740 1 2 1 1 66 ALA HA . 66 . HA 1 1
1741 1 1 1 1 58 ASP HA . 58 . HA 1 1
1741 1 2 1 1 59 VAL MG2 . 59 . HG2# 1 1
1742 1 1 1 1 58 ASP HA . 58 . HA 1 1
1742 1 2 1 1 60 ASP HB3 . 60 . HB1 1 1
1743 1 1 1 1 58 ASP HB2 . 58 . HB2 1 1
1743 1 2 1 1 61 ASP HB3 . 61 . HB1 1 1
1744 1 1 1 1 58 ASP HB2 . 58 . HB2 1 1
1744 1 2 1 1 61 ASP HB2 . 61 . HB2 1 1
1745 1 1 1 1 58 ASP HA . 58 . HA 1 1
1745 1 2 1 1 61 ASP HB2 . 61 . HB2 1 1
1746 1 1 1 1 58 ASP HB3 . 58 . HB1 1 1
1746 1 2 1 1 61 ASP HB2 . 61 . HB2 1 1
1747 1 1 1 1 58 ASP HB2 . 58 . HB2 1 1
1747 1 2 1 1 62 ALA MB . 62 . HB# 1 1
1748 1 1 1 1 58 ASP HA . 58 . HA 1 1
1748 1 2 1 1 62 ALA MB . 62 . HB# 1 1
1749 1 1 1 1 59 VAL MG2 . 59 . HG2# 1 1
1749 1 2 1 1 60 ASP HB2 . 60 . HB2 1 1
1750 1 1 1 1 59 VAL HB . 59 . HB 1 1
1750 1 2 1 1 60 ASP HA . 60 . HA 1 1
1751 1 1 1 1 59 VAL MG2 . 59 . HG2# 1 1
1751 1 2 1 1 60 ASP HA . 60 . HA 1 1
1752 1 1 1 1 59 VAL HA . 59 . HA 1 1
1752 1 2 1 1 63 GLN QB . 63 . HB# 1 1
1753 1 1 1 1 59 VAL MG1 . 59 . HG1# 1 1
1753 1 2 1 1 63 GLN HA . 63 . HA 1 1
1754 1 1 1 1 59 VAL HB . 59 . HB 1 1
1754 1 2 1 1 63 GLN HA . 63 . HA 1 1
1755 1 1 1 1 59 VAL HA . 59 . HA 1 1
1755 1 2 1 1 63 GLN QG . 63 . HG# 1 1
1756 1 1 1 1 59 VAL HA . 59 . HA 1 1
1756 1 2 1 1 65 VAL HB . 65 . HB 1 1
1757 1 1 1 1 59 VAL MG2 . 59 . HG2# 1 1
1757 1 2 1 1 66 ALA MB . 66 . HB# 1 1
1758 1 1 1 1 59 VAL MG1 . 59 . HG1# 1 1
1758 1 2 1 1 66 ALA MB . 66 . HB# 1 1
1759 1 1 1 1 59 VAL HA . 59 . HA 1 1
1759 1 2 1 1 66 ALA MB . 66 . HB# 1 1
1760 1 1 1 1 59 VAL HA . 59 . HA 1 1
1760 1 2 1 1 66 ALA HA . 66 . HA 1 1
1761 1 1 1 1 59 VAL MG1 . 59 . HG1# 1 1
1761 1 2 1 1 71 VAL MG1 . 71 . HG1# 1 1
1762 1 1 1 1 59 VAL MG1 . 59 . HG1# 1 1
1762 1 2 1 1 71 VAL HB . 71 . HB 1 1
1763 1 1 1 1 59 VAL MG2 . 59 . HG2# 1 1
1763 1 2 1 1 74 THR MG . 74 . HG2# 1 1
1764 1 1 1 1 60 ASP HA . 60 . HA 1 1
1764 1 2 1 1 63 GLN QB . 63 . HB# 1 1
1765 1 1 1 1 60 ASP HA . 60 . HA 1 1
1765 1 2 1 1 63 GLN HA . 63 . HA 1 1
1766 1 1 1 1 61 ASP HA . 61 . HA 1 1
1766 1 2 1 1 61 ASP HB2 . 61 . HB2 1 1
1767 1 1 1 1 61 ASP HA . 61 . HA 1 1
1767 1 2 1 1 62 ALA HA . 62 . HA 1 1
1768 1 1 1 1 61 ASP HB3 . 61 . HB1 1 1
1768 1 2 1 1 62 ALA MB . 62 . HB# 1 1
1769 1 1 1 1 61 ASP HB2 . 61 . HB2 1 1
1769 1 2 1 1 62 ALA MB . 62 . HB# 1 1
1770 1 1 1 1 61 ASP HA . 61 . HA 1 1
1770 1 2 1 1 63 GLN QG . 63 . HG# 1 1
1771 1 1 1 1 62 ALA HA . 62 . HA 1 1
1771 1 2 1 1 63 GLN QG . 63 . HG# 1 1
1772 1 1 1 1 62 ALA MB . 62 . HB# 1 1
1772 1 2 1 1 65 VAL MG2 . 65 . HG2# 1 1
1773 1 1 1 1 62 ALA MB . 62 . HB# 1 1
1773 1 2 1 1 65 VAL MG1 . 65 . HG1# 1 1
1774 1 1 1 1 62 ALA HA . 62 . HA 1 1
1774 1 2 1 1 65 VAL MG2 . 65 . HG2# 1 1
1775 1 1 1 1 62 ALA MB . 62 . HB# 1 1
1775 1 2 1 1 65 VAL HB . 65 . HB 1 1
1776 1 1 1 1 63 GLN HA . 63 . HA 1 1
1776 1 2 1 1 63 GLN QB . 63 . HB# 1 1
1777 1 1 1 1 63 GLN HA . 63 . HA 1 1
1777 1 2 1 1 63 GLN QG . 63 . HG# 1 1
1778 1 1 1 1 63 GLN QB . 63 . HB# 1 1
1778 1 2 1 1 64 ASP HA . 64 . HA 1 1
1779 1 1 1 1 63 GLN QG . 63 . HG# 1 1
1779 1 2 1 1 64 ASP HA . 64 . HA 1 1
1780 1 1 1 1 63 GLN HA . 63 . HA 1 1
1780 1 2 1 1 64 ASP HA . 64 . HA 1 1
1781 1 1 1 1 63 GLN HA . 63 . HA 1 1
1781 1 2 1 1 66 ALA MB . 66 . HB# 1 1
1782 1 1 1 1 64 ASP HA . 64 . HA 1 1
1782 1 2 1 1 64 ASP HB3 . 64 . HB1 1 1
1783 1 1 1 1 64 ASP HA . 64 . HA 1 1
1783 1 2 1 1 64 ASP HB2 . 64 . HB2 1 1
1784 1 1 1 1 64 ASP HB3 . 64 . HB1 1 1
1784 1 2 1 1 65 VAL HA . 65 . HA 1 1
1785 1 1 1 1 64 ASP HB2 . 64 . HB2 1 1
1785 1 2 1 1 65 VAL MG2 . 65 . HG2# 1 1
1786 1 1 1 1 64 ASP HA . 64 . HA 1 1
1786 1 2 1 1 67 SER QB . 67 . HB# 1 1
1787 1 1 1 1 64 ASP HB2 . 64 . HB2 1 1
1787 1 2 1 1 68 GLU QB . 68 . HB# 1 1
1788 1 1 1 1 65 VAL HA . 65 . HA 1 1
1788 1 2 1 1 65 VAL MG2 . 65 . HG2# 1 1
1789 1 1 1 1 65 VAL MG1 . 65 . HG1# 1 1
1789 1 2 1 1 66 ALA HA . 66 . HA 1 1
1790 1 1 1 1 65 VAL HA . 65 . HA 1 1
1790 1 2 1 1 66 ALA MB . 66 . HB# 1 1
1791 1 1 1 1 65 VAL HA . 65 . HA 1 1
1791 1 2 1 1 68 GLU QG . 68 . HG# 1 1
1792 1 1 1 1 65 VAL MG1 . 65 . HG1# 1 1
1792 1 2 1 1 68 GLU QB . 68 . HB# 1 1
1793 1 1 1 1 65 VAL HA . 65 . HA 1 1
1793 1 2 1 1 68 GLU QB . 68 . HB# 1 1
1794 1 1 1 1 65 VAL MG1 . 65 . HG1# 1 1
1794 1 2 1 1 69 ALA MB . 69 . HB# 1 1
1795 1 1 1 1 66 ALA HA . 66 . HA 1 1
1795 1 2 1 1 69 ALA MB . 69 . HB# 1 1
1796 1 1 1 1 66 ALA MB . 66 . HB# 1 1
1796 1 2 1 1 69 ALA MB . 69 . HB# 1 1
1797 1 1 1 1 66 ALA MB . 66 . HB# 1 1
1797 1 2 1 1 71 VAL MG2 . 71 . HG2# 1 1
1798 1 1 1 1 68 GLU HA . 68 . HA 1 1
1798 1 2 1 1 68 GLU QB . 68 . HB# 1 1
1799 1 1 1 1 68 GLU QB . 68 . HB# 1 1
1799 1 2 1 1 69 ALA MB . 69 . HB# 1 1
1800 1 1 1 1 68 GLU QB . 68 . HB# 1 1
1800 1 2 1 1 69 ALA HA . 69 . HA 1 1
1801 1 1 1 1 69 ALA HA . 69 . HA 1 1
1801 1 2 1 1 70 GLU HB2 . 70 . HB2 1 1
1802 1 1 1 1 69 ALA MB . 69 . HB# 1 1
1802 1 2 1 1 71 VAL HA . 71 . HA 1 1
1803 1 1 1 1 69 ALA HA . 69 . HA 1 1
1803 1 2 1 1 71 VAL MG2 . 71 . HG2# 1 1
1804 1 1 1 1 69 ALA MB . 69 . HB# 1 1
1804 1 2 1 1 71 VAL MG2 . 71 . HG2# 1 1
1805 1 1 1 1 69 ALA MB . 69 . HB# 1 1
1805 1 2 1 1 71 VAL MG1 . 71 . HG1# 1 1
1806 1 1 1 1 69 ALA MB . 69 . HB# 1 1
1806 1 2 1 1 71 VAL HB . 71 . HB 1 1
1807 1 1 1 1 70 GLU HA . 70 . HA 1 1
1807 1 2 1 1 70 GLU QG . 70 . HG# 1 1
1808 1 1 1 1 70 GLU QG . 70 . HG# 1 1
1808 1 2 1 1 72 LYS QG . 72 . HG# 1 1
1809 1 1 1 1 71 VAL HA . 71 . HA 1 1
1809 1 2 1 1 71 VAL MG2 . 71 . HG2# 1 1
1810 1 1 1 1 71 VAL HA . 71 . HA 1 1
1810 1 2 1 1 71 VAL MG1 . 71 . HG1# 1 1
1811 1 1 1 1 71 VAL MG1 . 71 . HG1# 1 1
1811 1 2 1 1 72 LYS QG . 72 . HG# 1 1
1812 1 1 1 1 71 VAL HA . 71 . HA 1 1
1812 1 2 1 1 72 LYS QG . 72 . HG# 1 1
1813 1 1 1 1 71 VAL MG1 . 71 . HG1# 1 1
1813 1 2 1 1 73 ALA MB . 73 . HB# 1 1
1814 1 1 1 1 71 VAL MG1 . 71 . HG1# 1 1
1814 1 2 1 1 74 THR HA . 74 . HA 1 1
1815 1 1 1 1 71 VAL MG1 . 71 . HG1# 1 1
1815 1 2 1 1 74 THR MG . 74 . HG2# 1 1
1816 1 1 1 1 71 VAL MG1 . 71 . HG1# 1 1
1816 1 2 1 1 76 THR HB . 76 . HB 1 1
1817 1 1 1 1 71 VAL MG2 . 71 . HG2# 1 1
1817 1 2 1 1 76 THR MG . 76 . HG2# 1 1
1818 1 1 1 1 71 VAL MG1 . 71 . HG1# 1 1
1818 1 2 1 1 76 THR MG . 76 . HG2# 1 1
1819 1 1 1 1 71 VAL HA . 71 . HA 1 1
1819 1 2 1 1 76 THR MG . 76 . HG2# 1 1
1820 1 1 1 1 71 VAL MG2 . 71 . HG2# 1 1
1820 1 2 1 1 76 THR HB . 76 . HB 1 1
1821 1 1 1 1 71 VAL MG2 . 71 . HG2# 1 1
1821 1 2 1 1 78 GLN QG . 78 . HG# 1 1
1822 1 1 1 1 72 LYS HA . 72 . HA 1 1
1822 1 2 1 1 72 LYS QD . 72 . HD# 1 1
1823 1 1 1 1 72 LYS QE . 72 . HE# 1 1
1823 1 2 1 1 72 LYS QG . 72 . HG# 1 1
1824 1 1 1 1 72 LYS HA . 72 . HA 1 1
1824 1 2 1 1 72 LYS QE . 72 . HE# 1 1
1825 1 1 1 1 72 LYS HB3 . 72 . HB1 1 1
1825 1 2 1 1 72 LYS QD . 72 . HD# 1 1
1826 1 1 1 1 72 LYS HB2 . 72 . HB2 1 1
1826 1 2 1 1 73 ALA MB . 73 . HB# 1 1
1827 1 1 1 1 72 LYS HA . 72 . HA 1 1
1827 1 2 1 1 73 ALA MB . 73 . HB# 1 1
1828 1 1 1 1 72 LYS HB2 . 72 . HB2 1 1
1828 1 2 1 1 73 ALA HA . 73 . HA 1 1
1829 1 1 1 1 72 LYS HB3 . 72 . HB1 1 1
1829 1 2 1 1 73 ALA MB . 73 . HB# 1 1
1830 1 1 1 1 73 ALA MB . 73 . HB# 1 1
1830 1 2 1 1 90 SER HB2 . 90 . HB2 1 1
1831 1 1 1 1 73 ALA MB . 73 . HB# 1 1
1831 1 2 1 1 90 SER HB3 . 90 . HB1 1 1
1832 1 1 1 1 74 THR HA . 74 . HA 1 1
1832 1 2 1 1 74 THR MG . 74 . HG2# 1 1
1833 1 1 1 1 74 THR MG . 74 . HG2# 1 1
1833 1 2 1 1 75 PRO HB3 . 75 . HB1 1 1
1834 1 1 1 1 74 THR HA . 74 . HA 1 1
1834 1 2 1 1 75 PRO HB3 . 75 . HB1 1 1
1835 1 1 1 1 74 THR HA . 74 . HA 1 1
1835 1 2 1 1 75 PRO HB2 . 75 . HB2 1 1
1836 1 1 1 1 74 THR HA . 74 . HA 1 1
1836 1 2 1 1 75 PRO HD3 . 75 . HD1 1 1
1837 1 1 1 1 74 THR MG . 74 . HG2# 1 1
1837 1 2 1 1 75 PRO HA . 75 . HA 1 1
1838 1 1 1 1 74 THR HB . 74 . HB 1 1
1838 1 2 1 1 75 PRO HA . 75 . HA 1 1
1839 1 1 1 1 74 THR HA . 74 . HA 1 1
1839 1 2 1 1 75 PRO HA . 75 . HA 1 1
1840 1 1 1 1 74 THR HA . 74 . HA 1 1
1840 1 2 1 1 75 PRO HD2 . 75 . HD2 1 1
1841 1 1 1 1 74 THR HA . 74 . HA 1 1
1841 1 2 1 1 76 THR MG . 76 . HG2# 1 1
1842 1 1 1 1 74 THR HA . 74 . HA 1 1
1842 1 2 1 1 76 THR HB . 76 . HB 1 1
1843 1 1 1 1 75 PRO HA . 75 . HA 1 1
1843 1 2 1 1 75 PRO QD . 75 . HD# 1 1
1844 1 1 1 1 75 PRO QG . 75 . HG# 1 1
1844 1 2 1 1 77 PHE HZ . 77 . HZ 1 1
1845 1 1 1 1 75 PRO QG . 75 . HG# 1 1
1845 1 2 1 1 92 ALA HA . 92 . HA 1 1
1846 1 1 1 1 75 PRO HD2 . 75 . HD2 1 1
1846 1 2 1 1 92 ALA MB . 92 . HB# 1 1
1847 1 1 1 1 76 THR MG . 76 . HG2# 1 1
1847 1 2 1 1 77 PHE HA . 77 . HA 1 1
1848 1 1 1 1 76 THR MG . 76 . HG2# 1 1
1848 1 2 1 1 77 PHE HB2 . 77 . HB2 1 1
1849 1 1 1 1 76 THR MG . 76 . HG2# 1 1
1849 1 2 1 1 78 GLN HB3 . 78 . HB1 1 1
1850 1 1 1 1 76 THR MG . 76 . HG2# 1 1
1850 1 2 1 1 78 GLN HB2 . 78 . HB2 1 1
1851 1 1 1 1 76 THR MG . 76 . HG2# 1 1
1851 1 2 1 1 78 GLN HA . 78 . HA 1 1
1852 1 1 1 1 76 THR MG . 76 . HG2# 1 1
1852 1 2 1 1 78 GLN QG . 78 . HG# 1 1
1853 1 1 1 1 76 THR MG . 76 . HG2# 1 1
1853 1 2 1 1 88 GLU HB2 . 88 . HB2 1 1
1854 1 1 1 1 76 THR MG . 76 . HG2# 1 1
1854 1 2 1 1 90 SER HB2 . 90 . HB2 1 1
1855 1 1 1 1 76 THR MG . 76 . HG2# 1 1
1855 1 2 1 1 90 SER HA . 90 . HA 1 1
1856 1 1 1 1 76 THR HA . 76 . HA 1 1
1856 1 2 1 1 90 SER HA . 90 . HA 1 1
1857 1 1 1 1 76 THR HA . 76 . HA 1 1
1857 1 2 1 1 90 SER HB2 . 90 . HB2 1 1
1858 1 1 1 1 76 THR HA . 76 . HA 1 1
1858 1 2 1 1 90 SER HB3 . 90 . HB1 1 1
1859 1 1 1 1 76 THR MG . 76 . HG2# 1 1
1859 1 2 1 1 90 SER HB3 . 90 . HB1 1 1
1860 1 1 1 1 76 THR HB . 76 . HB 1 1
1860 1 2 1 1 90 SER HA . 90 . HA 1 1
1861 1 1 1 1 77 PHE HA . 77 . HA 1 1
1861 1 2 1 1 77 PHE QD . 77 . HD# 1 1
1862 1 1 1 1 77 PHE HB3 . 77 . HB1 1 1
1862 1 2 1 1 79 PHE HZ . 79 . HZ 1 1
1863 1 1 1 1 77 PHE QD . 77 . HD# 1 1
1863 1 2 1 1 89 PHE QD . 89 . HD# 1 1
1864 1 1 1 1 77 PHE HB2 . 77 . HB2 1 1
1864 1 2 1 1 89 PHE QD . 89 . HD# 1 1
1865 1 1 1 1 77 PHE QD . 77 . HD# 1 1
1865 1 2 1 1 89 PHE QE . 89 . HE# 1 1
1866 1 1 1 1 77 PHE QE . 77 . HE# 1 1
1866 1 2 1 1 92 ALA MB . 92 . HB# 1 1
1867 1 1 1 1 77 PHE QE . 77 . HE# 1 1
1867 1 2 1 1 92 ALA HA . 92 . HA 1 1
1868 1 1 1 1 77 PHE HB3 . 77 . HB1 1 1
1868 1 2 1 1 97 LEU MD2 . 97 . HD2# 1 1
1869 1 1 1 1 77 PHE QE . 77 . HE# 1 1
1869 1 2 1 1 97 LEU MD1 . 97 . HD1# 1 1
1870 1 1 1 1 77 PHE QD . 77 . HD# 1 1
1870 1 2 1 1 97 LEU MD2 . 97 . HD2# 1 1
1871 1 1 1 1 77 PHE HZ . 77 . HZ 1 1
1871 1 2 1 1 97 LEU MD1 . 97 . HD1# 1 1
1872 1 1 1 1 77 PHE HB3 . 77 . HB1 1 1
1872 1 2 1 1 97 LEU MD1 . 97 . HD1# 1 1
1873 1 1 1 1 78 GLN HA . 78 . HA 1 1
1873 1 2 1 1 79 PHE HB2 . 79 . HB2 1 1
1874 1 1 1 1 78 GLN HA . 78 . HA 1 1
1874 1 2 1 1 79 PHE QD . 79 . HD# 1 1
1875 1 1 1 1 78 GLN HB3 . 78 . HB1 1 1
1875 1 2 1 1 80 PHE QD . 80 . HD# 1 1
1876 1 1 1 1 78 GLN HB3 . 78 . HB1 1 1
1876 1 2 1 1 80 PHE QE . 80 . HE# 1 1
1877 1 1 1 1 78 GLN HB3 . 78 . HB1 1 1
1877 1 2 1 1 85 LYS QG . 85 . HG# 1 1
1878 1 1 1 1 78 GLN QG . 78 . HG# 1 1
1878 1 2 1 1 85 LYS QG . 85 . HG# 1 1
1879 1 1 1 1 78 GLN HA . 78 . HA 1 1
1879 1 2 1 1 87 GLY HA3 . 87 . HA1 1 1
1880 1 1 1 1 78 GLN HB3 . 78 . HB1 1 1
1880 1 2 1 1 88 GLU HA . 88 . HA 1 1
1881 1 1 1 1 78 GLN HA . 78 . HA 1 1
1881 1 2 1 1 88 GLU HA . 88 . HA 1 1
1882 1 1 1 1 78 GLN HA . 78 . HA 1 1
1882 1 2 1 1 88 GLU HB2 . 88 . HB2 1 1
1883 1 1 1 1 79 PHE HA . 79 . HA 1 1
1883 1 2 1 1 79 PHE QD . 79 . HD# 1 1
1884 1 1 1 1 79 PHE HA . 79 . HA 1 1
1884 1 2 1 1 80 PHE QD . 80 . HD2 1 1
1885 1 1 1 1 79 PHE HB2 . 79 . HB2 1 1
1885 1 2 1 1 85 LYS QG . 85 . HG# 1 1
1886 1 1 1 1 79 PHE HB3 . 79 . HB1 1 1
1886 1 2 1 1 85 LYS HA . 85 . HA 1 1
1887 1 1 1 1 79 PHE HD1 . 79 . HD1 1 1
1887 1 2 1 1 86 VAL MG2 . 86 . HG2# 1 1
1888 1 1 1 1 79 PHE HA . 79 . HA 1 1
1888 1 2 1 1 86 VAL MG2 . 86 . HG2# 1 1
1889 1 1 1 1 79 PHE HB3 . 79 . HB1 1 1
1889 1 2 1 1 86 VAL MG2 . 86 . HG2# 1 1
1890 1 1 1 1 79 PHE HB2 . 79 . HB2 1 1
1890 1 2 1 1 86 VAL MG2 . 86 . HG2# 1 1
1891 1 1 1 1 79 PHE HB2 . 79 . HB2 1 1
1891 1 2 1 1 87 GLY HA3 . 87 . HA1 1 1
1892 1 1 1 1 79 PHE QD . 79 . HD# 1 1
1892 1 2 1 1 87 GLY HA2 . 87 . HA2 1 1
1893 1 1 1 1 79 PHE QE . 79 . HE# 1 1
1893 1 2 1 1 88 GLU HA . 88 . HA 1 1
1894 1 1 1 1 79 PHE QD . 79 . HD# 1 1
1894 1 2 1 1 88 GLU HA . 88 . HA 1 1
1895 1 1 1 1 79 PHE HZ . 79 . HZ 1 1
1895 1 2 1 1 89 PHE QE . 89 . HE# 1 1
1896 1 1 1 1 79 PHE QE . 79 . HE# 1 1
1896 1 2 1 1 97 LEU MD2 . 97 . HD2# 1 1
1897 1 1 1 1 79 PHE HZ . 79 . HZ 1 1
1897 1 2 1 1 97 LEU MD2 . 97 . HD2# 1 1
1898 1 1 1 1 79 PHE QD . 79 . HD# 1 1
1898 1 2 1 1 100 THR MG . 100 . HG2# 1 1
1899 1 1 1 1 79 PHE QE . 79 . HE# 1 1
1899 1 2 1 1 100 THR HB . 100 . HB 1 1
1900 1 1 1 1 79 PHE HB2 . 79 . HB2 1 1
1900 1 2 1 1 100 THR MG . 100 . HG2# 1 1
1901 1 1 1 1 79 PHE HZ . 79 . HZ 1 1
1901 1 2 1 1 100 THR MG . 100 . HG2# 1 1
1902 1 1 1 1 79 PHE HZ . 79 . HZ 1 1
1902 1 2 1 1 100 THR HB . 100 . HB 1 1
1903 1 1 1 1 79 PHE QE . 79 . HE# 1 1
1903 1 2 1 1 101 ILE QG . 101 . HG1# 1 1
1904 1 1 1 1 79 PHE HZ . 79 . HZ 1 1
1904 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
1905 1 1 1 1 79 PHE QE . 79 . HE# 1 1
1905 1 2 1 1 101 ILE HA . 101 . HA 1 1
1906 1 1 1 1 79 PHE HB2 . 79 . HB2 1 1
1906 1 2 1 1 104 LEU MD1 . 104 . HD1# 1 1
1907 1 1 1 1 79 PHE QD . 79 . HD# 1 1
1907 1 2 1 1 104 LEU MD1 . 104 . HD1# 1 1
1908 1 1 1 1 79 PHE HB3 . 79 . HB1 1 1
1908 1 2 1 1 104 LEU HB3 . 104 . HB1 1 1
1909 1 1 1 1 79 PHE QD . 79 . HD# 1 1
1909 1 2 1 1 104 LEU HB2 . 104 . HB2 1 1
1910 1 1 1 1 79 PHE QD . 79 . HD# 1 1
1910 1 2 1 1 104 LEU HG . 104 . HG 1 1
1911 1 1 1 1 79 PHE HA . 79 . HA 1 1
1911 1 2 1 1 104 LEU MD1 . 104 . HD1# 1 1
1912 1 1 1 1 79 PHE HE2 . 79 . HE1 1 1
1912 1 2 1 1 104 LEU MD1 . 104 . HD1# 1 1
1913 1 1 1 1 79 PHE HB3 . 79 . HB1 1 1
1913 1 2 1 1 104 LEU MD1 . 104 . HD1# 1 1
1914 1 1 1 1 80 PHE HA . 80 . HA 1 1
1914 1 2 1 1 80 PHE QD . 80 . HD# 1 1
1915 1 1 1 1 80 PHE HA . 80 . HA 1 1
1915 1 2 1 1 80 PHE QE . 80 . HE# 1 1
1916 1 1 1 1 80 PHE QD . 80 . HD# 1 1
1916 1 2 1 1 81 LYS QB . 81 . HB# 1 1
1917 1 1 1 1 80 PHE HA . 80 . HA 1 1
1917 1 2 1 1 81 LYS HA . 81 . HA 1 1
1918 1 1 1 1 80 PHE HB3 . 80 . HB1 1 1
1918 1 2 1 1 83 GLY HA2 . 83 . HA2 1 1
1919 1 1 1 1 80 PHE QE . 80 . HE# 1 1
1919 1 2 1 1 84 GLN HA . 84 . HA 1 1
1920 1 1 1 1 80 PHE HA . 80 . HA 1 1
1920 1 2 1 1 84 GLN HA . 84 . HA 1 1
1921 1 1 1 1 80 PHE HB2 . 80 . HB2 1 1
1921 1 2 1 1 85 LYS HA . 85 . HA 1 1
1922 1 1 1 1 80 PHE QD . 80 . HD# 1 1
1922 1 2 1 1 85 LYS HA . 85 . HA 1 1
1923 1 1 1 1 80 PHE QD . 80 . HD# 1 1
1923 1 2 1 1 85 LYS QD . 85 . HD# 1 1
1924 1 1 1 1 80 PHE QD . 80 . HD# 1 1
1924 1 2 1 1 85 LYS HB2 . 85 . HB2 1 1
1925 1 1 1 1 80 PHE HB3 . 80 . HB1 1 1
1925 1 2 1 1 85 LYS HA . 85 . HA 1 1
1926 1 1 1 1 80 PHE QE . 80 . HE# 1 1
1926 1 2 1 1 85 LYS HB2 . 85 . HB2 1 1
1927 1 1 1 1 80 PHE HA . 80 . HA 1 1
1927 1 2 1 1 85 LYS QG . 85 . HG# 1 1
1928 1 1 1 1 80 PHE HA . 80 . HA 1 1
1928 1 2 1 1 85 LYS HA . 85 . HA 1 1
1929 1 1 1 1 80 PHE QE . 80 . HE# 1 1
1929 1 2 1 1 85 LYS QG . 85 . HG# 1 1
1930 1 1 1 1 80 PHE HA . 80 . HA 1 1
1930 1 2 1 1 86 VAL MG2 . 86 . HG2# 1 1
1931 1 1 1 1 80 PHE HA . 80 . HA 1 1
1931 1 2 1 1 86 VAL MG1 . 86 . HG1# 1 1
1932 1 1 1 1 81 LYS HA . 81 . HA 1 1
1932 1 2 1 1 81 LYS QD . 81 . HD# 1 1
1933 1 1 1 1 81 LYS QB . 81 . HB# 1 1
1933 1 2 1 1 81 LYS QD . 81 . HD# 1 1
1934 1 1 1 1 81 LYS QB . 81 . HB# 1 1
1934 1 2 1 1 81 LYS QE . 81 . HE# 1 1
1935 1 1 1 1 81 LYS HA . 81 . HA 1 1
1935 1 2 1 1 81 LYS QE . 81 . HE# 1 1
1936 1 1 1 1 81 LYS QE . 81 . HE# 1 1
1936 1 2 1 1 81 LYS QG . 81 . HG# 1 1
1937 1 1 1 1 81 LYS HA . 81 . HA 1 1
1937 1 2 1 1 81 LYS QG . 81 . HG# 1 1
1938 1 1 1 1 81 LYS QB . 81 . HB# 1 1
1938 1 2 1 1 82 LYS QG . 82 . HG# 1 1
1939 1 1 1 1 81 LYS HA . 81 . HA 1 1
1939 1 2 1 1 82 LYS HA . 82 . HA 1 1
1940 1 1 1 1 81 LYS QB . 81 . HB# 1 1
1940 1 2 1 1 84 GLN HB2 . 84 . HB2 1 1
1941 1 1 1 1 81 LYS QE . 81 . HE# 1 1
1941 1 2 1 1 86 VAL MG2 . 86 . HG2# 1 1
1942 1 1 1 1 81 LYS HA . 81 . HA 1 1
1942 1 2 1 1 86 VAL MG2 . 86 . HG2# 1 1
1943 1 1 1 1 81 LYS QB . 81 . HB# 1 1
1943 1 2 1 1 86 VAL MG1 . 86 . HG1# 1 1
1944 1 1 1 1 81 LYS QB . 81 . HB# 1 1
1944 1 2 1 1 86 VAL HB . 86 . HB 1 1
1945 1 1 1 1 81 LYS QB . 81 . HB# 1 1
1945 1 2 1 1 86 VAL MG2 . 86 . HG2# 1 1
1946 1 1 1 1 81 LYS QG . 81 . HG# 1 1
1946 1 2 1 1 86 VAL MG2 . 86 . HG2# 1 1
1947 1 1 1 1 81 LYS QG . 81 . HG# 1 1
1947 1 2 1 1 86 VAL MG1 . 86 . HG1# 1 1
1948 1 1 1 1 81 LYS QD . 81 . HD# 1 1
1948 1 2 1 1 86 VAL MG1 . 86 . HG1# 1 1
1949 1 1 1 1 81 LYS QD . 81 . HD# 1 1
1949 1 2 1 1 86 VAL MG2 . 86 . HG2# 1 1
1950 1 1 1 1 81 LYS QG . 81 . HG# 1 1
1950 1 2 1 1 104 LEU HB3 . 104 . HB1 1 1
1951 1 1 1 1 81 LYS QE . 81 . HE# 1 1
1951 1 2 1 1 105 VAL HA . 105 . HA 1 1
1952 1 1 1 1 82 LYS QE . 82 . HE# 1 1
1952 1 2 1 1 82 LYS QG . 82 . HG# 1 1
1953 1 1 1 1 82 LYS HB2 . 82 . HB2 1 1
1953 1 2 1 1 82 LYS QE . 82 . HE# 1 1
1954 1 1 1 1 82 LYS HA . 82 . HA 1 1
1954 1 2 1 1 82 LYS QG . 82 . HG# 1 1
1955 1 1 1 1 82 LYS HA . 82 . HA 1 1
1955 1 2 1 1 82 LYS QD . 82 . HD# 1 1
1956 1 1 1 1 82 LYS HB3 . 82 . HB1 1 1
1956 1 2 1 1 82 LYS QD . 82 . HD# 1 1
1957 1 1 1 1 82 LYS HA . 82 . HA 1 1
1957 1 2 1 1 82 LYS HB2 . 82 . HB2 1 1
1958 1 1 1 1 82 LYS HA . 82 . HA 1 1
1958 1 2 1 1 82 LYS HB3 . 82 . HB1 1 1
1959 1 1 1 1 82 LYS HB3 . 82 . HB1 1 1
1959 1 2 1 1 82 LYS QE . 82 . HE# 1 1
1960 1 1 1 1 82 LYS HA . 82 . HA 1 1
1960 1 2 1 1 83 GLY HA3 . 83 . HA1 1 1
1961 1 1 1 1 82 LYS HB2 . 82 . HB2 1 1
1961 1 2 1 1 84 GLN QG . 84 . HG# 1 1
1962 1 1 1 1 84 GLN HA . 84 . HA 1 1
1962 1 2 1 1 84 GLN HB2 . 84 . HB2 1 1
1963 1 1 1 1 84 GLN HA . 84 . HA 1 1
1963 1 2 1 1 84 GLN QG . 84 . HG# 1 1
1964 1 1 1 1 84 GLN HA . 84 . HA 1 1
1964 1 2 1 1 85 LYS HB3 . 85 . HB1 1 1
1965 1 1 1 1 84 GLN HB3 . 84 . HB1 1 1
1965 1 2 1 1 85 LYS HB2 . 85 . HB2 1 1
1966 1 1 1 1 84 GLN HB2 . 84 . HB2 1 1
1966 1 2 1 1 86 VAL MG1 . 86 . HG1# 1 1
1967 1 1 1 1 84 GLN HA . 84 . HA 1 1
1967 1 2 1 1 86 VAL MG1 . 86 . HG1# 1 1
1968 1 1 1 1 85 LYS QE . 85 . HE# 1 1
1968 1 2 1 1 85 LYS QG . 85 . HG# 1 1
1969 1 1 1 1 85 LYS HA . 85 . HA 1 1
1969 1 2 1 1 85 LYS QD . 85 . HD# 1 1
1970 1 1 1 1 85 LYS HB2 . 85 . HB2 1 1
1970 1 2 1 1 85 LYS QD . 85 . HD# 1 1
1971 1 1 1 1 85 LYS HB2 . 85 . HB2 1 1
1971 1 2 1 1 85 LYS QE . 85 . HE# 1 1
1972 1 1 1 1 85 LYS HB3 . 85 . HB1 1 1
1972 1 2 1 1 85 LYS QE . 85 . HE# 1 1
1973 1 1 1 1 85 LYS QG . 85 . HG# 1 1
1973 1 2 1 1 86 VAL HA . 86 . HA 1 1
1974 1 1 1 1 85 LYS HA . 85 . HA 1 1
1974 1 2 1 1 86 VAL MG2 . 86 . HG2# 1 1
1975 1 1 1 1 85 LYS HA . 85 . HA 1 1
1975 1 2 1 1 86 VAL HA . 86 . HA 1 1
1976 1 1 1 1 85 LYS HA . 85 . HA 1 1
1976 1 2 1 1 86 VAL MG1 . 86 . HG1# 1 1
1977 1 1 1 1 85 LYS QG . 85 . HG# 1 1
1977 1 2 1 1 87 GLY HA2 . 87 . HA2 1 1
1978 1 1 1 1 85 LYS QE . 85 . HE# 1 1
1978 1 2 1 1 88 GLU HB2 . 88 . HB2 1 1
1979 1 1 1 1 85 LYS QD . 85 . HD# 1 1
1979 1 2 1 1 88 GLU HB3 . 88 . HB1 1 1
1980 1 1 1 1 85 LYS QG . 85 . HG# 1 1
1980 1 2 1 1 88 GLU HB3 . 88 . HB1 1 1
1981 1 1 1 1 86 VAL HA . 86 . HA 1 1
1981 1 2 1 1 86 VAL HB . 86 . HB 1 1
1982 1 1 1 1 86 VAL HA . 86 . HA 1 1
1982 1 2 1 1 86 VAL MG2 . 86 . HG2# 1 1
1983 1 1 1 1 86 VAL HA . 86 . HA 1 1
1983 1 2 1 1 86 VAL MG1 . 86 . HG1# 1 1
1984 1 1 1 1 86 VAL HA . 86 . HA 1 1
1984 1 2 1 1 87 GLY HA3 . 87 . HA1 1 1
1985 1 1 1 1 86 VAL HA . 86 . HA 1 1
1985 1 2 1 1 104 LEU MD1 . 104 . HD1# 1 1
1986 1 1 1 1 86 VAL MG2 . 86 . HG2# 1 1
1986 1 2 1 1 104 LEU MD1 . 104 . HD1# 1 1
1987 1 1 1 1 86 VAL MG2 . 86 . HG2# 1 1
1987 1 2 1 1 104 LEU MD2 . 104 . HD2# 1 1
1988 1 1 1 1 86 VAL MG2 . 86 . HG2# 1 1
1988 1 2 1 1 104 LEU HB3 . 104 . HB1 1 1
1989 1 1 1 1 86 VAL HB . 86 . HB 1 1
1989 1 2 1 1 104 LEU MD2 . 104 . HD2# 1 1
1990 1 1 1 1 86 VAL MG1 . 86 . HG1# 1 1
1990 1 2 1 1 104 LEU MD1 . 104 . HD1# 1 1
1991 1 1 1 1 87 GLY HA3 . 87 . HA1 1 1
1991 1 2 1 1 104 LEU MD1 . 104 . HD1# 1 1
1992 1 1 1 1 87 GLY HA2 . 87 . HA2 1 1
1992 1 2 1 1 104 LEU MD1 . 104 . HD1# 1 1
1993 1 1 1 1 88 GLU HA . 88 . HA 1 1
1993 1 2 1 1 88 GLU QG . 88 . HG# 1 1
1994 1 1 1 1 88 GLU HA . 88 . HA 1 1
1994 1 2 1 1 88 GLU HB3 . 88 . HB1 1 1
1995 1 1 1 1 88 GLU HB2 . 88 . HB2 1 1
1995 1 2 1 1 89 PHE HA . 89 . HA 1 1
1996 1 1 1 1 88 GLU QG . 88 . HG# 1 1
1996 1 2 1 1 89 PHE HA . 89 . HA 1 1
1997 1 1 1 1 89 PHE HA . 89 . HA 1 1
1997 1 2 1 1 89 PHE QD . 89 . HD# 1 1
1998 1 1 1 1 89 PHE HB2 . 89 . HB2 1 1
1998 1 2 1 1 90 SER HA . 90 . HA 1 1
1999 1 1 1 1 89 PHE HZ . 89 . HZ 1 1
1999 1 2 1 1 93 ASN HB3 . 93 . HB1 1 1
2000 1 1 1 1 89 PHE QD . 89 . HD# 1 1
2000 1 2 1 1 96 LYS QG . 96 . HG# 1 1
2001 1 1 1 1 89 PHE QD . 89 . HD# 1 1
2001 1 2 1 1 96 LYS QD . 96 . HD# 1 1
2002 1 1 1 1 89 PHE QE . 89 . HE# 1 1
2002 1 2 1 1 96 LYS QD . 96 . HD# 1 1
2003 1 1 1 1 89 PHE HZ . 89 . HZ 1 1
2003 1 2 1 1 96 LYS QD . 96 . HD# 1 1
2004 1 1 1 1 89 PHE QE . 89 . HE# 1 1
2004 1 2 1 1 96 LYS QG . 96 . HG# 1 1
2005 1 1 1 1 89 PHE QE . 89 . HE# 1 1
2005 1 2 1 1 96 LYS QE . 96 . HE# 1 1
2006 1 1 1 1 89 PHE HB2 . 89 . HB2 1 1
2006 1 2 1 1 96 LYS QE . 96 . HE# 1 1
2007 1 1 1 1 89 PHE QD . 89 . HD# 1 1
2007 1 2 1 1 96 LYS QE . 96 . HE# 1 1
2008 1 1 1 1 89 PHE HB2 . 89 . HB2 1 1
2008 1 2 1 1 96 LYS QD . 96 . HD# 1 1
2009 1 1 1 1 89 PHE HZ . 89 . HZ 1 1
2009 1 2 1 1 97 LEU HG . 97 . HG 1 1
2010 1 1 1 1 89 PHE QE . 89 . HE# 1 1
2010 1 2 1 1 97 LEU HA . 97 . HA 1 1
2011 1 1 1 1 89 PHE QD . 89 . HD# 1 1
2011 1 2 1 1 97 LEU HA . 97 . HA 1 1
2012 1 1 1 1 89 PHE HZ . 89 . HZ 1 1
2012 1 2 1 1 97 LEU HB3 . 97 . HB1 1 1
2013 1 1 1 1 89 PHE QE . 89 . HE# 1 1
2013 1 2 1 1 97 LEU MD2 . 97 . HD2# 1 1
2014 1 1 1 1 89 PHE HZ . 89 . HZ 1 1
2014 1 2 1 1 97 LEU MD2 . 97 . HD2# 1 1
2015 1 1 1 1 89 PHE HZ . 89 . HZ 1 1
2015 1 2 1 1 97 LEU HA . 97 . HA 1 1
2016 1 1 1 1 89 PHE HZ . 89 . HZ 1 1
2016 1 2 1 1 97 LEU HB2 . 97 . HB2 1 1
2017 1 1 1 1 89 PHE HZ . 89 . HZ 1 1
2017 1 2 1 1 97 LEU MD1 . 97 . HD1# 1 1
2018 1 1 1 1 89 PHE QD . 89 . HD# 1 1
2018 1 2 1 1 100 THR MG . 100 . HG2# 1 1
2019 1 1 1 1 89 PHE QD . 89 . HD# 1 1
2019 1 2 1 1 100 THR HB . 100 . HB 1 1
2020 1 1 1 1 89 PHE QE . 89 . HE# 1 1
2020 1 2 1 1 100 THR HB . 100 . HB 1 1
2021 1 1 1 1 89 PHE QE . 89 . HE# 1 1
2021 1 2 1 1 100 THR MG . 100 . HG2# 1 1
2022 1 1 1 1 90 SER HA . 90 . HA 1 1
2022 1 2 1 1 90 SER HB2 . 90 . HB2 1 1
2023 1 1 1 1 90 SER HA . 90 . HA 1 1
2023 1 2 1 1 90 SER HB3 . 90 . HB1 1 1
2024 1 1 1 1 90 SER HB2 . 90 . HB2 1 1
2024 1 2 1 1 91 GLY HA2 . 91 . HA2 1 1
2025 1 1 1 1 92 ALA MB . 92 . HB# 1 1
2025 1 2 1 1 94 LYS QD . 94 . HD# 1 1
2026 1 1 1 1 93 ASN HA . 93 . HA 1 1
2026 1 2 1 1 94 LYS QD . 94 . HD# 1 1
2027 1 1 1 1 93 ASN HB2 . 93 . HB2 1 1
2027 1 2 1 1 96 LYS HB2 . 96 . HB2 1 1
2028 1 1 1 1 93 ASN HB3 . 93 . HB1 1 1
2028 1 2 1 1 96 LYS HA . 96 . HA 1 1
2029 1 1 1 1 93 ASN HA . 93 . HA 1 1
2029 1 2 1 1 96 LYS QD . 96 . HD# 1 1
2030 1 1 1 1 93 ASN HB2 . 93 . HB2 1 1
2030 1 2 1 1 96 LYS HB3 . 96 . HB1 1 1
2031 1 1 1 1 93 ASN HB3 . 93 . HB1 1 1
2031 1 2 1 1 96 LYS QD . 96 . HD# 1 1
2032 1 1 1 1 93 ASN HB3 . 93 . HB1 1 1
2032 1 2 1 1 96 LYS HB3 . 96 . HB1 1 1
2033 1 1 1 1 93 ASN HB3 . 93 . HB1 1 1
2033 1 2 1 1 96 LYS HB2 . 96 . HB2 1 1
2034 1 1 1 1 94 LYS HB3 . 94 . HB1 1 1
2034 1 2 1 1 94 LYS QD . 94 . HD# 1 1
2035 1 1 1 1 94 LYS HA . 94 . HA 1 1
2035 1 2 1 1 94 LYS QD . 94 . HD# 1 1
2036 1 1 1 1 94 LYS HB2 . 94 . HB2 1 1
2036 1 2 1 1 94 LYS QD . 94 . HD# 1 1
2037 1 1 1 1 94 LYS HB2 . 94 . HB2 1 1
2037 1 2 1 1 94 LYS QE . 94 . HE# 1 1
2038 1 1 1 1 94 LYS HB3 . 94 . HB1 1 1
2038 1 2 1 1 94 LYS QE . 94 . HE# 1 1
2039 1 1 1 1 94 LYS HA . 94 . HA 1 1
2039 1 2 1 1 95 GLU QG . 95 . HG# 1 1
2040 1 1 1 1 94 LYS QG . 94 . HG# 1 1
2040 1 2 1 1 95 GLU HA . 95 . HA 1 1
2041 1 1 1 1 94 LYS QG . 94 . HG# 1 1
2041 1 2 1 1 95 GLU QG . 95 . HG# 1 1
2042 1 1 1 1 94 LYS HA . 94 . HA 1 1
2042 1 2 1 1 96 LYS HB2 . 96 . HB2 1 1
2043 1 1 1 1 94 LYS HB2 . 94 . HB2 1 1
2043 1 2 1 1 97 LEU MD1 . 97 . HD1# 1 1
2044 1 1 1 1 94 LYS HA . 94 . HA 1 1
2044 1 2 1 1 97 LEU HB2 . 97 . HB2 1 1
2045 1 1 1 1 94 LYS HA . 94 . HA 1 1
2045 1 2 1 1 97 LEU HB3 . 97 . HB1 1 1
2046 1 1 1 1 94 LYS HB3 . 94 . HB1 1 1
2046 1 2 1 1 97 LEU MD1 . 97 . HD1# 1 1
2047 1 1 1 1 94 LYS HA . 94 . HA 1 1
2047 1 2 1 1 97 LEU MD1 . 97 . HD1# 1 1
2048 1 1 1 1 95 GLU HA . 95 . HA 1 1
2048 1 2 1 1 95 GLU HB3 . 95 . HB1 1 1
2049 1 1 1 1 95 GLU HA . 95 . HA 1 1
2049 1 2 1 1 95 GLU QG . 95 . HG# 1 1
2050 1 1 1 1 95 GLU HA . 95 . HA 1 1
2050 1 2 1 1 95 GLU HB2 . 95 . HB2 1 1
2051 1 1 1 1 95 GLU HB3 . 95 . HB1 1 1
2051 1 2 1 1 96 LYS HA . 96 . HA 1 1
2052 1 1 1 1 95 GLU HA . 95 . HA 1 1
2052 1 2 1 1 96 LYS HA . 96 . HA 1 1
2053 1 1 1 1 95 GLU HB2 . 95 . HB2 1 1
2053 1 2 1 1 96 LYS HA . 96 . HA 1 1
2054 1 1 1 1 95 GLU HA . 95 . HA 1 1
2054 1 2 1 1 98 GLU QB . 98 . HB# 1 1
2055 1 1 1 1 95 GLU HA . 95 . HA 1 1
2055 1 2 1 1 98 GLU QG . 98 . HG# 1 1
2056 1 1 1 1 96 LYS HA . 96 . HA 1 1
2056 1 2 1 1 96 LYS QE . 96 . HE# 1 1
2057 1 1 1 1 96 LYS HA . 96 . HA 1 1
2057 1 2 1 1 96 LYS QD . 96 . HD# 1 1
2058 1 1 1 1 96 LYS HB2 . 96 . HB2 1 1
2058 1 2 1 1 96 LYS QE . 96 . HE# 1 1
2059 1 1 1 1 96 LYS HB3 . 96 . HB1 1 1
2059 1 2 1 1 97 LEU MD2 . 97 . HD2# 1 1
2060 1 1 1 1 96 LYS HA . 96 . HA 1 1
2060 1 2 1 1 99 ALA MB . 99 . HB# 1 1
2061 1 1 1 1 96 LYS QG . 96 . HG# 1 1
2061 1 2 1 1 99 ALA MB . 99 . HB# 1 1
2062 1 1 1 1 96 LYS QG . 96 . HG# 1 1
2062 1 2 1 1 100 THR HB . 100 . HB 1 1
2063 1 1 1 1 97 LEU HA . 97 . HA 1 1
2063 1 2 1 1 97 LEU MD2 . 97 . HD2# 1 1
2064 1 1 1 1 97 LEU HB3 . 97 . HB1 1 1
2064 1 2 1 1 97 LEU MD1 . 97 . HD1# 1 1
2065 1 1 1 1 97 LEU HB2 . 97 . HB2 1 1
2065 1 2 1 1 97 LEU MD1 . 97 . HD1# 1 1
2066 1 1 1 1 97 LEU HA . 97 . HA 1 1
2066 1 2 1 1 97 LEU MD1 . 97 . HD1# 1 1
2067 1 1 1 1 97 LEU HA . 97 . HA 1 1
2067 1 2 1 1 97 LEU HG . 97 . HG 1 1
2068 1 1 1 1 97 LEU HA . 97 . HA 1 1
2068 1 2 1 1 100 THR MG . 100 . HG2# 1 1
2069 1 1 1 1 97 LEU HA . 97 . HA 1 1
2069 1 2 1 1 100 THR HB . 100 . HB 1 1
2070 1 1 1 1 97 LEU MD2 . 97 . HD2# 1 1
2070 1 2 1 1 100 THR HB . 100 . HB 1 1
2071 1 1 1 1 97 LEU MD2 . 97 . HD2# 1 1
2071 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
2072 1 1 1 1 97 LEU HB3 . 97 . HB1 1 1
2072 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
2073 1 1 1 1 97 LEU HA . 97 . HA 1 1
2073 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
2074 1 1 1 1 97 LEU MD1 . 97 . HD1# 1 1
2074 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
2075 1 1 1 1 98 GLU QG . 98 . HG# 1 1
2075 1 2 1 1 99 ALA HA . 99 . HA 1 1
2076 1 1 1 1 98 GLU QB . 98 . HB# 1 1
2076 1 2 1 1 99 ALA MB . 99 . HB# 1 1
2077 1 1 1 1 98 GLU QG . 98 . HG# 1 1
2077 1 2 1 1 99 ALA MB . 99 . HB# 1 1
2078 1 1 1 1 98 GLU HA . 98 . HA 1 1
2078 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
2079 1 1 1 1 98 GLU HA . 98 . HA 1 1
2079 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
2080 1 1 1 1 98 GLU QG . 98 . HG# 1 1
2080 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
2081 1 1 1 1 98 GLU QG . 98 . HG# 1 1
2081 1 2 1 1 101 ILE HB . 101 . HB 1 1
2082 1 1 1 1 98 GLU HA . 98 . HA 1 1
2082 1 2 1 1 101 ILE HB . 101 . HB 1 1
2083 1 1 1 1 98 GLU HA . 98 . HA 1 1
2083 1 2 1 1 101 ILE QG . 101 . HG1# 1 1
2084 1 1 1 1 98 GLU QG . 98 . HG# 1 1
2084 1 2 1 1 102 ASN QB . 102 . HB# 1 1
2085 1 1 1 1 98 GLU HA . 98 . HA 1 1
2085 1 2 1 1 102 ASN QB . 102 . HB# 1 1
2086 1 1 1 1 99 ALA HA . 99 . HA 1 1
2086 1 2 1 1 100 THR HA . 100 . HA 1 1
2087 1 1 1 1 99 ALA MB . 99 . HB# 1 1
2087 1 2 1 1 100 THR HA . 100 . HA 1 1
2088 1 1 1 1 99 ALA HA . 99 . HA 1 1
2088 1 2 1 1 101 ILE HB . 101 . HB 1 1
2089 1 1 1 1 99 ALA HA . 99 . HA 1 1
2089 1 2 1 1 102 ASN QB . 102 . HB# 1 1
2090 1 1 1 1 100 THR HA . 100 . HA 1 1
2090 1 2 1 1 100 THR MG . 100 . HG2# 1 1
2091 1 1 1 1 100 THR HA . 100 . HA 1 1
2091 1 2 1 1 100 THR HB . 100 . HB 1 1
2092 1 1 1 1 100 THR MG . 100 . HG2# 1 1
2092 1 2 1 1 101 ILE HA . 101 . HA 1 1
2093 1 1 1 1 100 THR HB . 100 . HB 1 1
2093 1 2 1 1 101 ILE QG . 101 . HG1# 1 1
2094 1 1 1 1 100 THR MG . 100 . HG2# 1 1
2094 1 2 1 1 101 ILE QG . 101 . HG1# 1 1
2095 1 1 1 1 100 THR MG . 100 . HG2# 1 1
2095 1 2 1 1 103 GLU QG . 103 . HG# 1 1
2096 1 1 1 1 100 THR MG . 100 . HG2# 1 1
2096 1 2 1 1 103 GLU HB2 . 103 . HB2 1 1
2097 1 1 1 1 100 THR HA . 100 . HA 1 1
2097 1 2 1 1 103 GLU QG . 103 . HG# 1 1
2098 1 1 1 1 100 THR HA . 100 . HA 1 1
2098 1 2 1 1 103 GLU HA . 103 . HA 1 1
2099 1 1 1 1 100 THR HA . 100 . HA 1 1
2099 1 2 1 1 103 GLU HB3 . 103 . HB1 1 1
2100 1 1 1 1 100 THR HA . 100 . HA 1 1
2100 1 2 1 1 103 GLU HB2 . 103 . HB2 1 1
2101 1 1 1 1 100 THR MG . 100 . HG2# 1 1
2101 1 2 1 1 104 LEU MD1 . 104 . HD1# 1 1
2102 1 1 1 1 100 THR MG . 100 . HG2# 1 1
2102 1 2 1 1 104 LEU HG . 104 . HG 1 1
2103 1 1 1 1 100 THR HA . 100 . HA 1 1
2103 1 2 1 1 104 LEU HG . 104 . HG 1 1
2104 1 1 1 1 101 ILE HA . 101 . HA 1 1
2104 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
2105 1 1 1 1 101 ILE HB . 101 . HB 1 1
2105 1 2 1 1 101 ILE MD . 101 . HD1# 1 1
2106 1 1 1 1 101 ILE QG . 101 . HG1# 1 1
2106 1 2 1 1 102 ASN HA . 102 . HA 1 1
2107 1 1 1 1 101 ILE MG . 101 . HG2# 1 1
2107 1 2 1 1 102 ASN HA . 102 . HA 1 1
2108 1 1 1 1 101 ILE HA . 101 . HA 1 1
2108 1 2 1 1 104 LEU MD1 . 104 . HD1# 1 1
2109 1 1 1 1 101 ILE MG . 101 . HG2# 1 1
2109 1 2 1 1 105 VAL MG2 . 105 . HG2# 1 1
2110 1 1 1 1 101 ILE HB . 101 . HB 1 1
2110 1 2 1 1 105 VAL HB . 105 . HB 1 1
2111 1 1 1 1 101 ILE HA . 101 . HA 1 1
2111 1 2 1 1 105 VAL HA . 105 . HA 1 1
2112 1 1 1 1 101 ILE HA . 101 . HA 1 1
2112 1 2 1 1 105 VAL HB . 105 . HB 1 1
2113 1 1 1 1 101 ILE QG . 101 . HG1# 1 1
2113 1 2 1 1 105 VAL HB . 105 . HB 1 1
2114 1 1 1 1 101 ILE MG . 101 . HG2# 1 1
2114 1 2 1 1 105 VAL HA . 105 . HA 1 1
2115 1 1 1 1 101 ILE MG . 101 . HG2# 1 1
2115 1 2 1 1 105 VAL HB . 105 . HB 1 1
2116 1 1 1 1 102 ASN QB . 102 . HB# 1 1
2116 1 2 1 1 103 GLU HB2 . 103 . HB2 1 1
2117 1 1 1 1 102 ASN QB . 102 . HB# 1 1
2117 1 2 1 1 103 GLU HB3 . 103 . HB1 1 1
2118 1 1 1 1 102 ASN HA . 102 . HA 1 1
2118 1 2 1 1 103 GLU HA . 103 . HA 1 1
2119 1 1 1 1 102 ASN QB . 102 . HB# 1 1
2119 1 2 1 1 103 GLU HA . 103 . HA 1 1
2120 1 1 1 1 102 ASN HA . 102 . HA 1 1
2120 1 2 1 1 105 VAL MG2 . 105 . HG2# 1 1
2121 1 1 1 1 102 ASN HA . 102 . HA 1 1
2121 1 2 1 1 105 VAL HA . 105 . HA 1 1
2122 1 1 1 1 102 ASN QB . 102 . HB# 1 1
2122 1 2 1 1 105 VAL MG1 . 105 . HG1# 1 1
2123 1 1 1 1 102 ASN HA . 102 . HA 1 1
2123 1 2 1 1 105 VAL MG1 . 105 . HG1# 1 1
2124 1 1 1 1 102 ASN HA . 102 . HA 1 1
2124 1 2 1 1 105 VAL HB . 105 . HB 1 1
2125 1 1 1 1 103 GLU HA . 103 . HA 1 1
2125 1 2 1 1 103 GLU HB3 . 103 . HB1 1 1
2126 1 1 1 1 103 GLU HA . 103 . HA 1 1
2126 1 2 1 1 103 GLU QG . 103 . HG# 1 1
2127 1 1 1 1 103 GLU HA . 103 . HA 1 1
2127 1 2 1 1 103 GLU HB2 . 103 . HB2 1 1
2128 1 1 1 1 103 GLU QG . 103 . HG# 1 1
2128 1 2 1 1 104 LEU HG . 104 . HG 1 1
2129 1 1 1 1 103 GLU QG . 103 . HG# 1 1
2129 1 2 1 1 104 LEU HA . 104 . HA 1 1
2130 1 1 1 1 103 GLU QG . 103 . HG# 1 1
2130 1 2 1 1 104 LEU MD2 . 104 . HD2# 1 1
2131 1 1 1 1 103 GLU HB3 . 103 . HB1 1 1
2131 1 2 1 1 104 LEU HG . 104 . HG 1 1
2132 1 1 1 1 103 GLU HB3 . 103 . HB1 1 1
2132 1 2 1 1 104 LEU HA . 104 . HA 1 1
2133 1 1 1 1 103 GLU HA . 103 . HA 1 1
2133 1 2 1 1 104 LEU HA . 104 . HA 1 1
2134 1 1 1 1 103 GLU HA . 103 . HA 1 1
2134 1 2 1 1 104 LEU MD2 . 104 . HD2# 1 1
2135 1 1 1 1 103 GLU QG . 103 . HG# 1 1
2135 1 2 1 1 104 LEU MD1 . 104 . HD1# 1 1
2136 1 1 1 1 103 GLU HB2 . 103 . HB2 1 1
2136 1 2 1 1 104 LEU MD2 . 104 . HD2# 1 1
2137 1 1 1 1 103 GLU HB3 . 103 . HB1 1 1
2137 1 2 1 1 104 LEU MD2 . 104 . HD2# 1 1
2138 1 1 1 1 103 GLU HB2 . 103 . HB2 1 1
2138 1 2 1 1 104 LEU HG . 104 . HG 1 1
2139 1 1 1 1 103 GLU HA . 103 . HA 1 1
2139 1 2 1 1 105 VAL MG1 . 105 . HG1# 1 1
2140 1 1 1 1 104 LEU HB3 . 104 . HB1 1 1
2140 1 2 1 1 104 LEU MD2 . 104 . HD2# 1 1
2141 1 1 1 1 104 LEU HA . 104 . HA 1 1
2141 1 2 1 1 104 LEU MD2 . 104 . HD2# 1 1
2142 1 1 1 1 104 LEU HB2 . 104 . HB2 1 1
2142 1 2 1 1 104 LEU MD1 . 104 . HD1# 1 1
2143 1 1 1 1 104 LEU HA . 104 . HA 1 1
2143 1 2 1 1 104 LEU MD1 . 104 . HD1# 1 1
2144 1 1 1 1 104 LEU HB3 . 104 . HB1 1 1
2144 1 2 1 1 104 LEU MD1 . 104 . HD1# 1 1
2145 1 1 1 1 104 LEU HA . 104 . HA 1 1
2145 1 2 1 1 104 LEU HG . 104 . HG 1 1
2146 1 1 1 1 104 LEU HA . 104 . HA 1 1
2146 1 2 1 1 105 VAL MG1 . 105 . HG1# 1 1
2147 1 1 1 1 104 LEU HA . 104 . HA 1 1
2147 1 2 1 1 105 VAL HA . 105 . HA 1 1
2148 1 1 1 1 105 VAL HA . 105 . HA 1 1
2148 1 2 1 1 105 VAL MG1 . 105 . HG1# 1 1
2149 1 1 1 1 105 VAL HA . 105 . HA 1 1
2149 1 2 1 1 105 VAL MG2 . 105 . HG2# 1 1
2150 1 1 1 1 105 VAL HA . 105 . HA 1 1
2150 1 2 1 1 105 VAL HB . 105 . HB 1 1
2151 1 1 2 2 2 ALA MB . 107 . HB# 1 1
2151 1 2 2 2 3 THR H . 108 . HN 1 1
2152 1 1 2 2 2 ALA HA . 107 . HA 1 1
2152 1 2 2 2 3 THR H . 108 . HN 1 1
2153 1 1 2 2 3 THR H . 108 . HN 1 1
2153 1 2 2 2 3 THR MG . 108 . HG2# 1 1
2154 1 1 2 2 3 THR H . 108 . HN 1 1
2154 1 2 2 2 3 THR HB . 108 . HB 1 1
2155 1 1 2 2 3 THR HA . 108 . HA 1 1
2155 1 2 2 2 4 LEU H . 109 . HN 1 1
2156 1 1 2 2 3 THR HB . 108 . HB 1 1
2156 1 2 2 2 4 LEU H . 109 . HN 1 1
2157 1 1 2 2 3 THR MG . 108 . HG2# 1 1
2157 1 2 2 2 4 LEU H . 109 . HN 1 1
2158 1 1 2 2 3 THR H . 108 . HN 1 1
2158 1 2 2 2 4 LEU H . 109 . HN 1 1
2159 1 1 2 2 4 LEU H . 109 . HN 1 1
2159 1 2 2 2 4 LEU HG . 109 . HG 1 1
2160 1 1 2 2 4 LEU H . 109 . HN 1 1
2160 1 2 2 2 4 LEU HB2 . 109 . HB2 1 1
2161 1 1 2 2 4 LEU H . 109 . HN 1 1
2161 1 2 2 2 4 LEU HB3 . 109 . HB1 1 1
2162 1 1 2 2 4 LEU HA . 109 . HA 1 1
2162 1 2 2 2 5 LYS H . 110 . HN 1 1
2163 1 1 2 2 4 LEU QB . 109 . HB# 1 1
2163 1 2 2 2 5 LYS H . 110 . HN 1 1
2164 1 1 2 2 4 LEU H . 109 . HN 1 1
2164 1 2 2 2 5 LYS H . 110 . HN 1 1
2165 1 1 2 2 5 LYS H . 110 . HN 1 1
2165 1 2 2 2 5 LYS QG . 110 . HG# 1 1
2166 1 1 2 2 5 LYS HA . 110 . HA 1 1
2166 1 2 2 2 6 ILE H . 111 . HN 1 1
2167 1 1 2 2 5 LYS QB . 110 . HB# 1 1
2167 1 2 2 2 6 ILE H . 111 . HN 1 1
2168 1 1 2 2 5 LYS H . 110 . HN 1 1
2168 1 2 2 2 6 ILE H . 111 . HN 1 1
2169 1 1 2 2 6 ILE H . 111 . HN 1 1
2169 1 2 2 2 6 ILE MD . 111 . HD1# 1 1
2170 1 1 2 2 6 ILE H . 111 . HN 1 1
2170 1 2 2 2 6 ILE QG . 111 . HG1# 1 1
2171 1 1 2 2 6 ILE H . 111 . HN 1 1
2171 1 2 2 2 6 ILE MG . 111 . HG2# 1 1
2172 1 1 2 2 6 ILE QG . 111 . HG1# 1 1
2172 1 2 2 2 7 CYS H . 112 . HN 1 1
2173 1 1 2 2 6 ILE MD . 111 . HD1# 1 1
2173 1 2 2 2 7 CYS H . 112 . HN 1 1
2174 1 1 2 2 6 ILE MG . 111 . HG2# 1 1
2174 1 2 2 2 9 TRP HE1 . 114 . HE1 1 1
2175 1 1 2 2 7 CYS H . 112 . HN 1 1
2175 1 2 2 2 7 CYS HA . 112 . HA 1 1
2176 1 1 2 2 7 CYS HB2 . 112 . HB2 1 1
2176 1 2 2 2 8 SER H . 113 . HN 1 1
2177 1 1 2 2 7 CYS HB3 . 112 . HB1 1 1
2177 1 2 2 2 8 SER H . 113 . HN 1 1
2178 1 1 2 2 8 SER H . 113 . HN 1 1
2178 1 2 2 2 8 SER QB . 113 . HB# 1 1
2179 1 1 2 2 7 CYS HA . 112 . HA 1 1
2179 1 2 2 2 8 SER H . 113 . HN 1 1
2180 1 1 2 2 8 SER HA . 113 . HA 1 1
2180 1 2 2 2 9 TRP H . 114 . HN 1 1
2181 1 1 2 2 8 SER QB . 113 . HB# 1 1
2181 1 2 2 2 9 TRP H . 114 . HN 1 1
2182 1 1 2 2 9 TRP HA . 114 . HA 1 1
2182 1 2 2 2 10 ASN H . 115 . HN 1 1
2183 1 1 2 2 9 TRP HD1 . 114 . HD1 1 1
2183 1 2 2 2 10 ASN H . 115 . HN 1 1
2184 1 1 2 2 11 VAL H . 116 . HN 1 1
2184 1 2 2 2 11 VAL HB . 116 . HB 1 1
2185 1 1 2 2 11 VAL H . 116 . HN 1 1
2185 1 2 2 2 11 VAL QG . 116 . HG* 1 1
2186 1 1 2 2 10 ASN HA . 115 . HA 1 1
2186 1 2 2 2 11 VAL H . 116 . HN 1 1
2187 1 1 2 2 11 VAL H . 116 . HN 1 1
2187 1 2 2 2 12 ASP H . 117 . HN 1 1
2188 1 1 2 2 11 VAL HA . 116 . HA 1 1
2188 1 2 2 2 12 ASP H . 117 . HN 1 1
2189 1 1 2 2 11 VAL QG . 116 . HG* 1 1
2189 1 2 2 2 12 ASP H . 117 . HN 1 1
2190 1 1 2 2 1 PRO HA . 106 . HA 1 1
2190 1 2 2 2 1 PRO HB3 . 106 . HB1 1 1
2191 1 1 2 2 3 THR HA . 108 . HA 1 1
2191 1 2 2 2 3 THR MG . 108 . HG2# 1 1
2192 1 1 2 2 3 THR MG . 108 . HG2# 1 1
2192 1 2 2 2 5 LYS QE . 110 . HE# 1 1
2193 1 1 2 2 4 LEU HA . 109 . HA 1 1
2193 1 2 2 2 4 LEU HG . 109 . HG 1 1
2194 1 1 2 2 4 LEU HA . 109 . HA 1 1
2194 1 2 2 2 4 LEU MD1 . 109 . HD1# 1 1
2195 1 1 2 2 4 LEU HA . 109 . HA 1 1
2195 1 2 2 2 4 LEU MD2 . 109 . HD2# 1 1
2196 1 1 2 2 5 LYS HA . 110 . HA 1 1
2196 1 2 2 2 5 LYS QD . 110 . HD# 1 1
2197 1 1 2 2 5 LYS QB . 110 . HB# 1 1
2197 1 2 2 2 5 LYS QE . 110 . HE# 1 1
2198 1 1 2 2 6 ILE MD . 111 . HD1# 1 1
2198 1 2 2 2 7 CYS HA . 112 . HA 1 1
2199 1 1 2 2 6 ILE QG . 111 . HG1# 1 1
2199 1 2 2 2 7 CYS HA . 112 . HA 1 1
2200 1 1 2 2 8 SER QB . 113 . HB# 1 1
2200 1 2 2 2 11 VAL QG . 116 . HG* 1 1
2201 1 1 2 2 8 SER HA . 113 . HA 1 1
2201 1 2 2 2 11 VAL QG . 116 . HG* 1 1
2202 1 1 2 2 9 TRP HZ2 . 114 . HZ2 1 1
2202 1 2 2 2 11 VAL QG . 116 . HG* 1 1
2203 1 1 2 2 9 TRP HZ3 . 114 . HZ3 1 1
2203 1 2 2 2 11 VAL QG . 116 . HG* 1 1
2204 1 1 2 2 9 TRP QB . 114 . HB# 1 1
2204 1 2 2 2 11 VAL QG . 116 . HG* 1 1
2205 1 1 2 2 9 TRP HA . 114 . HA 1 1
2205 1 2 2 2 9 TRP HD1 . 114 . HD1 1 1
2206 1 1 2 2 9 TRP HA . 114 . HA 1 1
2206 1 2 2 2 9 TRP HE3 . 114 . HE3 1 1
2207 1 1 2 2 11 VAL HA . 116 . HA 1 1
2207 1 2 2 2 11 VAL HB . 116 . HB 1 1
2208 1 1 2 2 11 VAL HA . 116 . HA 1 1
2208 1 2 2 2 11 VAL QG . 116 . HG* 1 1
2209 1 1 1 1 29 ALA MB . 29 . HB# 1 1
2209 1 2 2 2 9 TRP HZ2 . 114 . HZ2 1 1
2210 1 1 1 1 34 PRO QG . 34 . HG# 1 1
2210 1 2 2 2 5 LYS HA . 110 . HA 1 1
2210 1 2 2 2 7 CYS HB3 . 112 . HB1 1 1
2211 1 1 1 1 34 PRO HB3 . 34 . HB1 1 1
2211 1 2 2 2 5 LYS HA . 110 . HA 1 1
2211 1 2 2 2 7 CYS HB3 . 112 . HB1 1 1
2212 1 1 1 1 59 VAL MG1 . 59 . HG1# 1 1
2212 1 2 2 2 9 TRP HZ2 . 114 . HZ2 1 1
2213 1 1 1 1 59 VAL MG1 . 59 . HG1# 1 1
2213 1 2 2 2 9 TRP HH2 . 114 . HH2 1 1
2214 1 1 1 1 59 VAL MG1 . 59 . HG1# 1 1
2214 1 2 2 2 9 TRP HZ3 . 114 . HZ3 1 1
2215 1 1 1 1 59 VAL MG2 . 59 . HG2# 1 1
2215 1 2 2 2 9 TRP HZ2 . 114 . HZ2 1 1
2216 1 1 1 1 59 VAL MG2 . 59 . HG2# 1 1
2216 1 2 2 2 9 TRP HH2 . 114 . HH2 1 1
2217 1 1 1 1 66 ALA MB . 66 . HB# 1 1
2217 1 2 2 2 9 TRP HZ3 . 114 . HZ3 1 1
2218 1 1 1 1 71 VAL MG1 . 71 . HG1# 1 1
2218 1 2 2 2 9 TRP HZ2 . 114 . HZ2 1 1
2219 1 1 1 1 71 VAL MG1 . 71 . HG1# 1 1
2219 1 2 2 2 9 TRP HE3 . 114 . HE3 1 1
2220 1 1 1 1 71 VAL MG1 . 71 . HG1# 1 1
2220 1 2 2 2 9 TRP HZ3 . 114 . HZ3 1 1
2221 1 1 1 1 71 VAL MG2 . 71 . HG2# 1 1
2221 1 2 2 2 9 TRP HE3 . 114 . HE3 1 1
2222 1 1 1 1 71 VAL MG2 . 71 . HG2# 1 1
2222 1 2 2 2 9 TRP HZ3 . 114 . HZ3 1 1
2223 1 1 1 1 71 VAL HB . 71 . HB 1 1
2223 1 2 2 2 9 TRP HZ3 . 114 . HZ3 1 1
2224 1 1 1 1 71 VAL HB . 71 . HB 1 1
2224 1 2 2 2 9 TRP HE3 . 114 . HE3 1 1
2225 1 1 1 1 72 LYS HA . 72 . HA 1 1
2225 1 2 2 2 9 TRP HE3 . 114 . HE3 1 1
2226 1 1 1 1 72 LYS HA . 72 . HA 1 1
2226 1 2 2 2 9 TRP HZ3 . 114 . HZ3 1 1
2227 1 1 1 1 72 LYS HA . 72 . HA 1 1
2227 1 2 2 2 9 TRP QB . 114 . HB# 1 1
2228 1 1 1 1 72 LYS HA . 72 . HA 1 1
2228 1 2 2 2 9 TRP HD1 . 114 . HD1 1 1
2229 1 1 1 1 73 ALA MB . 73 . HB# 1 1
2229 1 2 2 2 6 ILE QG . 111 . HG1# 1 1
2230 1 1 1 1 73 ALA MB . 73 . HB# 1 1
2230 1 2 2 2 6 ILE MD . 111 . HD1# 1 1
2231 1 1 1 1 73 ALA MB . 73 . HB# 1 1
2231 1 2 2 2 6 ILE MG . 111 . HG2# 1 1
2232 1 1 1 1 73 ALA HA . 73 . HA 1 1
2232 1 2 2 2 6 ILE MG . 111 . HG2# 1 1
2233 1 1 1 1 73 ALA MB . 73 . HB# 1 1
2233 1 2 2 2 8 SER QB . 113 . HB# 1 1
2234 1 1 1 1 73 ALA MB . 73 . HB# 1 1
2234 1 2 2 2 8 SER HA . 113 . HA 1 1
2235 1 1 1 1 73 ALA HA . 73 . HA 1 1
2235 1 2 2 2 8 SER HA . 113 . HA 1 1
2236 1 1 1 1 73 ALA HA . 73 . HA 1 1
2236 1 2 2 2 9 TRP QB . 114 . HB# 1 1
2237 1 1 1 1 74 THR MG . 74 . HG2# 1 1
2237 1 2 2 2 9 TRP HZ2 . 114 . HZ2 1 1
2238 1 1 1 1 74 THR MG . 74 . HG2# 1 1
2238 1 2 2 2 9 TRP QB . 114 . HB# 1 1
2239 1 1 1 1 74 THR MG . 74 . HG2# 1 1
2239 1 2 2 2 9 TRP HZ3 . 114 . HZ3 1 1
2240 1 1 1 1 74 THR H . 74 . HN 1 1
2240 1 2 2 2 7 CYS H . 112 . HN 1 1
2241 1 1 1 1 74 THR MG . 74 . HG2# 1 1
2241 1 2 2 2 9 TRP HA . 114 . HA 1 1
2242 1 1 1 1 90 SER HB2 . 90 . HB2 1 1
2242 1 2 2 2 6 ILE MD . 111 . HD1# 1 1
2243 1 1 1 1 90 SER HB2 . 90 . HB2 1 1
2243 1 2 2 2 6 ILE MG . 111 . HG2# 1 1
2244 1 1 1 1 90 SER HB3 . 90 . HB1 1 1
2244 1 2 2 2 6 ILE MD . 111 . HD1# 1 1
2245 1 1 1 1 90 SER HB3 . 90 . HB1 1 1
2245 1 2 2 2 6 ILE MG . 111 . HG2# 1 1
2246 1 1 1 1 91 GLY H . 91 . HN 1 1
2246 1 2 2 2 6 ILE MD . 111 . HD1# 1 1
2247 1 1 1 1 91 GLY H . 91 . HN 1 1
2247 1 2 2 2 6 ILE HA . 111 . HA 1 1
2248 1 1 1 1 91 GLY HA2 . 91 . HA2 1 1
2248 1 2 2 2 6 ILE MD . 111 . HD1# 1 1
2249 1 1 1 1 91 GLY HA3 . 91 . HA1 1 1
2249 1 2 2 2 6 ILE MD . 111 . HD1# 1 1
2250 1 1 1 1 91 GLY HA2 . 91 . HA2 1 1
2250 1 2 2 2 6 ILE QG . 111 . HG1# 1 1
2251 1 1 1 1 92 ALA MB . 92 . HB# 1 1
2251 1 2 2 2 5 LYS QB . 110 . HB# 1 1
2252 1 1 1 1 92 ALA MB . 92 . HB# 1 1
2252 1 2 2 2 5 LYS HA . 110 . HA 1 1
2253 1 1 1 1 92 ALA MB . 92 . HB# 1 1
2253 1 2 2 2 5 LYS QG . 110 . HG# 1 1
2254 1 1 1 1 92 ALA H . 92 . HN 1 1
2254 1 2 2 2 6 ILE MD . 111 . HD1# 1 1
2255 1 1 1 1 92 ALA MB . 92 . HB# 1 1
2255 1 2 2 2 6 ILE MD . 111 . HD1# 1 1
2256 1 1 1 1 92 ALA H . 92 . HN 1 1
2256 1 2 2 2 5 LYS QB . 110 . HB# 1 1
2257 1 1 1 1 92 ALA MB . 92 . HB# 1 1
2257 1 2 2 2 6 ILE QG . 111 . HG1# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 5.5 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 2.5 1.8 2.9 1 1
4 1 . . . . . 2.5 1.8 3.4 1 1
5 1 . . . . . 4.0 1.8 5.5 1 1
6 1 . . . . . 3.0 1.8 4.2 1 1
7 1 . . . . . 2.5 1.8 2.9 1 1
8 1 . . . . . 3.0 1.8 3.5 1 1
9 1 . . . . . 4.0 1.8 5.0 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 4.0 1.8 5.0 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 2.5 1.8 2.9 1 1
15 1 . . . . . 4.0 1.8 5.5 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 4.0 1.8 6.0 1 1
18 1 . . . . . 3.0 1.8 3.5 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 2.5 1.8 2.9 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 3.0 1.8 3.5 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 4.0 1.8 5.5 1 1
34 1 . . . . . 4.0 1.8 5.5 1 1
35 1 . . . . . 2.5 1.8 2.9 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 2.5 1.8 2.9 1 1
39 1 . . . . . 3.0 1.8 4.3 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 4.0 1.8 5.3 1 1
43 1 . . . . . 2.5 1.8 3.4 1 1
44 1 . . . . . 3.0 1.8 3.5 1 1
45 1 . . . . . 4.0 1.8 5.5 1 1
46 1 . . . . . 2.5 1.8 3.4 1 1
47 1 . . . . . 4.0 1.8 5.5 1 1
48 1 . . . . . 4.0 1.8 5.5 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 4.0 1.8 5.0 1 1
52 1 . . . . . 4.0 1.8 5.5 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 2.5 1.8 2.9 1 1
55 1 . . . . . 2.5 1.8 2.9 1 1
56 1 . . . . . 3.0 1.8 3.5 1 1
57 1 . . . . . 3.0 1.8 3.5 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 3.0 1.8 3.5 1 1
61 1 . . . . . 4.0 1.8 5.0 1 1
62 1 . . . . . 2.5 1.8 2.9 1 1
63 1 . . . . . 3.0 1.8 3.5 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 3.0 1.8 3.5 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 2.5 1.8 3.4 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 3.0 1.8 4.2 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 3.0 1.8 3.5 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 3.0 1.8 3.5 1 1
80 1 . . . . . 4.0 1.8 5.0 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 4.0 1.8 5.0 1 1
84 1 . . . . . 3.0 1.8 3.5 1 1
85 1 . . . . . 2.5 1.8 2.9 1 1
86 1 . . . . . 4.0 1.8 5.5 1 1
87 1 . . . . . 3.0 1.8 3.5 1 1
88 1 . . . . . 3.0 1.8 3.5 1 1
89 1 . . . . . 4.0 1.8 5.7 1 1
90 1 . . . . . 4.0 1.8 5.0 1 1
91 1 . . . . . 3.0 1.8 3.8 1 1
92 1 . . . . . 4.0 1.8 5.2 1 1
93 1 . . . . . 2.5 1.8 2.9 1 1
94 1 . . . . . 2.5 1.8 3.4 1 1
95 1 . . . . . 2.5 1.8 3.4 1 1
96 1 . . . . . 3.0 1.8 3.5 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 4.0 1.8 6.0 1 1
99 1 . . . . . 3.0 1.8 3.7 1 1
100 1 . . . . . 4.0 1.8 5.0 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 2.5 1.8 2.9 1 1
103 1 . . . . . 2.5 1.8 2.9 1 1
104 1 . . . . . 2.5 1.8 2.9 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 2.5 1.8 3.1 1 1
107 1 . . . . . 3.0 1.8 3.5 1 1
108 1 . . . . . 4.0 1.8 5.0 1 1
109 1 . . . . . 2.5 1.8 2.9 1 1
110 1 . . . . . 4.0 1.8 5.5 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 4.0 1.8 5.5 1 1
113 1 . . . . . 3.0 1.8 3.5 1 1
114 1 . . . . . 4.0 1.8 5.5 1 1
115 1 . . . . . 2.5 1.8 3.1 1 1
116 1 . . . . . 3.0 1.8 3.5 1 1
117 1 . . . . . 4.0 1.8 5.5 1 1
118 1 . . . . . 2.5 1.8 3.3 1 1
119 1 . . . . . 2.5 1.8 2.9 1 1
120 1 . . . . . 4.0 1.8 6.0 1 1
121 1 . . . . . 2.5 1.8 2.9 1 1
122 1 . . . . . 4.0 1.8 5.0 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 4.0 1.8 5.7 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . 4.0 1.8 5.0 1 1
129 1 . . . . . 3.0 1.8 3.8 1 1
130 1 . . . . . 3.0 1.8 3.5 1 1
131 1 . . . . . 2.5 1.8 2.9 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 3.0 1.8 3.5 1 1
134 1 . . . . . 2.5 1.8 3.4 1 1
135 1 . . . . . 2.5 1.8 2.9 1 1
136 1 . . . . . 4.0 1.8 5.0 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 3.0 1.8 4.0 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
140 1 . . . . . 4.0 1.8 5.5 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 3.0 1.8 3.5 1 1
144 1 . . . . . 4.0 1.8 5.0 1 1
145 1 . . . . . 2.5 1.8 2.9 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 4.0 1.8 5.5 1 1
148 1 . . . . . 4.0 1.8 5.5 1 1
149 1 . . . . . 3.0 1.8 3.5 1 1
150 1 . . . . . 3.0 1.8 4.5 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 4.0 1.8 5.5 1 1
153 1 . . . . . 4.0 1.8 5.5 1 1
154 1 . . . . . 4.0 1.8 5.2 1 1
155 1 . . . . . 3.0 1.8 3.7 1 1
156 1 . . . . . 2.5 1.8 2.9 1 1
157 1 . . . . . 2.5 1.8 2.9 1 1
158 1 . . . . . 4.0 1.8 5.0 1 1
159 1 . . . . . 4.0 1.8 5.0 1 1
160 1 . . . . . 4.0 1.8 5.0 1 1
161 1 . . . . . 4.0 1.8 6.2 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 4.0 1.8 5.5 1 1
164 1 . . . . . 4.0 1.8 5.5 1 1
165 1 . . . . . 4.0 1.8 5.0 1 1
166 1 . . . . . 4.0 1.8 5.2 1 1
167 1 . . . . . 2.5 1.8 2.9 1 1
168 1 . . . . . 2.5 1.8 2.9 1 1
169 1 . . . . . 4.0 1.8 5.2 1 1
170 1 . . . . . 2.5 1.8 3.1 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 2.5 1.8 2.9 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 4.0 1.8 5.0 1 1
175 1 . . . . . 4.0 1.8 5.0 1 1
176 1 . . . . . 4.0 1.8 5.0 1 1
177 1 . . . . . 2.5 1.8 2.9 1 1
178 1 . . . . . 2.5 1.8 3.4 1 1
179 1 . . . . . 3.0 1.8 3.5 1 1
180 1 . . . . . 2.5 1.8 2.9 1 1
181 1 . . . . . 4.0 1.8 5.0 1 1
182 1 . . . . . 4.0 1.8 5.0 1 1
183 1 . . . . . 2.5 1.8 2.9 1 1
184 1 . . . . . 2.5 1.8 3.4 1 1
185 1 . . . . . 2.5 1.8 3.4 1 1
186 1 . . . . . 2.5 1.8 2.9 1 1
187 1 . . . . . 4.0 1.8 5.5 1 1
188 1 . . . . . 3.0 1.8 4.4 1 1
189 1 . . . . . 4.0 1.8 5.5 1 1
190 1 . . . . . 4.0 1.8 5.5 1 1
191 1 . . . . . 2.5 1.8 2.9 1 1
192 1 . . . . . 2.5 1.8 2.9 1 1
193 1 . . . . . 2.5 1.8 3.4 1 1
194 1 . . . . . 2.5 1.8 2.9 1 1
195 1 . . . . . 4.0 1.8 5.0 1 1
196 1 . . . . . 3.0 1.8 3.5 1 1
197 1 . . . . . 4.0 1.8 5.0 1 1
198 1 . . . . . 4.0 1.8 5.0 1 1
199 1 . . . . . 4.0 1.8 5.3 1 1
200 1 . . . . . 2.5 1.8 3.1 1 1
201 1 . . . . . 2.5 1.8 2.9 1 1
202 1 . . . . . 4.0 1.8 5.0 1 1
203 1 . . . . . 4.0 1.8 5.0 1 1
204 1 . . . . . 3.0 1.8 3.5 1 1
205 1 . . . . . 4.0 1.8 5.0 1 1
206 1 . . . . . 2.5 1.8 2.9 1 1
207 1 . . . . . 4.0 1.8 5.0 1 1
208 1 . . . . . 2.5 1.8 2.9 1 1
209 1 . . . . . 4.0 1.8 5.0 1 1
210 1 . . . . . 3.0 1.8 4.3 1 1
211 1 . . . . . 2.5 1.8 2.9 1 1
212 1 . . . . . 4.0 1.8 5.0 1 1
213 1 . . . . . 2.5 1.8 2.9 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 4.0 1.8 5.0 1 1
216 1 . . . . . 4.0 1.8 5.0 1 1
217 1 . . . . . 4.0 1.8 5.0 1 1
218 1 . . . . . 3.0 1.8 3.8 1 1
219 1 . . . . . 3.0 1.8 5.0 1 1
220 1 . . . . . 2.5 1.8 2.9 1 1
221 1 . . . . . 3.0 1.8 3.5 1 1
222 1 . . . . . 4.0 1.8 5.0 1 1
223 1 . . . . . 2.5 1.8 3.1 1 1
224 1 . . . . . 4.0 1.8 5.0 1 1
225 1 . . . . . 3.0 1.8 4.0 1 1
226 1 . . . . . 2.5 1.8 2.9 1 1
227 1 . . . . . 4.0 1.8 5.0 1 1
228 1 . . . . . 4.0 1.8 5.0 1 1
229 1 . . . . . 4.0 1.8 5.0 1 1
230 1 . . . . . 4.0 1.8 5.0 1 1
231 1 . . . . . 4.0 1.8 5.5 1 1
232 1 . . . . . 4.0 1.8 5.0 1 1
233 1 . . . . . 4.0 1.8 5.0 1 1
234 1 . . . . . 4.0 1.8 5.5 1 1
235 1 . . . . . 4.0 1.8 5.5 1 1
236 1 . . . . . 4.0 1.8 5.0 1 1
237 1 . . . . . 4.0 1.8 5.5 1 1
238 1 . . . . . 2.5 1.8 3.1 1 1
239 1 . . . . . 4.0 1.8 5.5 1 1
240 1 . . . . . 4.0 1.8 5.0 1 1
241 1 . . . . . 3.0 1.8 4.3 1 1
242 1 . . . . . 4.0 1.8 5.5 1 1
243 1 . . . . . 2.5 1.8 2.9 1 1
244 1 . . . . . 4.0 1.8 5.0 1 1
245 1 . . . . . 4.0 1.8 5.0 1 1
246 1 . . . . . 4.0 1.8 5.0 1 1
247 1 . . . . . 4.0 1.8 5.5 1 1
248 1 . . . . . 4.0 1.8 5.0 1 1
249 1 . . . . . 4.0 1.8 5.0 1 1
250 1 . . . . . 4.0 1.8 5.0 1 1
251 1 . . . . . 4.0 1.8 5.0 1 1
252 1 . . . . . 4.0 1.8 5.5 1 1
253 1 . . . . . 3.0 1.8 4.0 1 1
254 1 . . . . . 4.0 1.8 5.0 1 1
255 1 . . . . . 4.0 1.8 5.5 1 1
256 1 . . . . . 4.0 1.8 5.0 1 1
257 1 . . . . . 4.0 1.8 5.0 1 1
258 1 . . . . . 4.0 1.8 5.0 1 1
259 1 . . . . . 4.0 1.8 5.0 1 1
260 1 . . . . . 4.0 1.8 5.0 1 1
261 1 . . . . . 4.0 1.8 5.5 1 1
262 1 . . . . . 4.0 1.8 5.0 1 1
263 1 . . . . . 3.0 1.8 4.0 1 1
264 1 . . . . . 4.0 1.8 5.5 1 1
265 1 . . . . . 4.0 1.8 5.0 1 1
266 1 . . . . . 4.0 1.8 5.0 1 1
267 1 . . . . . 4.0 1.8 5.5 1 1
268 1 . . . . . 4.0 1.8 5.5 1 1
269 1 . . . . . 3.0 1.8 3.5 1 1
270 1 . . . . . 4.0 1.8 5.5 1 1
271 1 . . . . . 4.0 1.8 6.5 1 1
272 1 . . . . . 4.0 1.8 5.0 1 1
273 1 . . . . . 4.0 1.8 5.0 1 1
274 1 . . . . . 4.0 1.8 5.0 1 1
275 1 . . . . . 4.0 1.8 5.5 1 1
276 1 . . . . . 4.0 1.8 5.0 1 1
277 1 . . . . . 4.0 1.8 5.5 1 1
278 1 . . . . . 4.0 1.8 5.0 1 1
279 1 . . . . . 4.0 1.8 5.0 1 1
280 1 . . . . . 4.0 1.8 5.0 1 1
281 1 . . . . . 3.0 1.8 3.5 1 1
282 1 . . . . . 4.0 1.8 5.0 1 1
283 1 . . . . . 4.0 1.8 5.0 1 1
284 1 . . . . . 4.0 1.8 5.0 1 1
285 1 . . . . . 4.0 1.8 5.0 1 1
286 1 . . . . . 4.0 1.8 5.5 1 1
287 1 . . . . . 4.0 1.8 5.0 1 1
288 1 . . . . . 3.0 1.8 3.8 1 1
289 1 . . . . . 4.0 1.8 5.0 1 1
290 1 . . . . . 4.0 1.8 5.0 1 1
291 1 . . . . . 4.0 1.8 5.0 1 1
292 1 . . . . . 4.0 1.8 5.0 1 1
293 1 . . . . . 4.0 1.8 5.0 1 1
294 1 . . . . . 4.0 1.8 5.0 1 1
295 1 . . . . . 4.0 1.8 5.2 1 1
296 1 . . . . . 4.0 1.8 5.0 1 1
297 1 . . . . . 4.0 1.8 5.0 1 1
298 1 . . . . . 4.0 1.8 5.0 1 1
299 1 . . . . . 3.0 1.8 3.5 1 1
300 1 . . . . . 4.0 1.8 5.3 1 1
301 1 . . . . . 4.0 1.8 5.0 1 1
302 1 . . . . . 4.0 1.8 5.5 1 1
303 1 . . . . . 2.5 1.8 2.9 1 1
304 1 . . . . . 4.0 1.8 5.5 1 1
305 1 . . . . . 4.0 1.8 5.0 1 1
306 1 . . . . . 4.0 1.8 5.5 1 1
307 1 . . . . . 3.0 1.8 4.0 1 1
308 1 . . . . . 4.0 1.8 6.0 1 1
309 1 . . . . . 4.0 1.8 5.5 1 1
310 1 . . . . . 4.0 1.8 5.0 1 1
311 1 . . . . . 3.0 1.8 4.0 1 1
312 1 . . . . . 4.0 1.8 5.0 1 1
313 1 . . . . . 4.0 1.8 5.0 1 1
314 1 . . . . . 4.0 1.8 5.5 1 1
315 1 . . . . . 4.0 1.8 5.5 1 1
316 1 . . . . . 4.0 1.8 5.0 1 1
317 1 . . . . . 3.0 1.8 3.5 1 1
318 1 . . . . . 4.0 1.8 5.5 1 1
319 1 . . . . . 4.0 1.8 5.0 1 1
320 1 . . . . . 4.0 1.8 5.0 1 1
321 1 . . . . . 3.0 1.8 3.5 1 1
322 1 . . . . . 4.0 1.8 5.0 1 1
323 1 . . . . . 4.0 1.8 5.0 1 1
324 1 . . . . . 4.0 1.8 6.0 1 1
325 1 . . . . . 4.0 1.8 5.2 1 1
326 1 . . . . . 4.0 1.8 5.0 1 1
327 1 . . . . . 4.0 1.8 5.0 1 1
328 1 . . . . . 4.0 1.8 5.0 1 1
329 1 . . . . . 4.0 1.8 6.0 1 1
330 1 . . . . . 4.0 1.8 5.5 1 1
331 1 . . . . . 4.0 1.8 5.5 1 1
332 1 . . . . . 4.0 1.8 5.0 1 1
333 1 . . . . . 4.0 1.8 5.0 1 1
334 1 . . . . . 4.0 1.8 5.0 1 1
335 1 . . . . . 4.0 1.8 5.0 1 1
336 1 . . . . . 4.0 1.8 5.0 1 1
337 1 . . . . . 2.5 1.8 3.2 1 1
338 1 . . . . . 4.0 1.8 5.0 1 1
339 1 . . . . . 4.0 1.8 5.0 1 1
340 1 . . . . . 4.0 1.8 5.0 1 1
341 1 . . . . . 3.0 1.8 3.8 1 1
342 1 . . . . . 4.0 1.8 5.0 1 1
343 1 . . . . . 3.0 1.8 3.5 1 1
344 1 . . . . . 4.0 1.8 5.0 1 1
345 1 . . . . . 4.0 1.8 5.0 1 1
346 1 . . . . . 4.0 1.8 5.0 1 1
347 1 . . . . . 2.5 1.8 2.9 1 1
348 1 . . . . . 3.0 1.8 3.5 1 1
349 1 . . . . . 4.0 1.8 5.0 1 1
350 1 . . . . . 4.0 1.8 5.0 1 1
351 1 . . . . . 4.0 1.8 5.0 1 1
352 1 . . . . . 4.0 1.8 5.0 1 1
353 1 . . . . . 4.0 1.8 5.5 1 1
354 1 . . . . . 4.0 1.8 5.5 1 1
355 1 . . . . . 4.0 1.8 5.0 1 1
356 1 . . . . . 4.0 1.8 5.0 1 1
357 1 . . . . . 2.5 1.8 2.9 1 1
358 1 . . . . . 4.0 1.8 6.0 1 1
359 1 . . . . . 4.0 1.8 5.0 1 1
360 1 . . . . . 3.0 1.8 3.5 1 1
361 1 . . . . . 4.0 1.8 5.0 1 1
362 1 . . . . . 4.0 1.8 5.0 1 1
363 1 . . . . . 4.0 1.8 5.7 1 1
364 1 . . . . . 4.0 1.8 5.0 1 1
365 1 . . . . . 4.0 1.8 5.0 1 1
366 1 . . . . . 4.0 1.8 5.0 1 1
367 1 . . . . . 4.0 1.8 5.0 1 1
368 1 . . . . . 4.0 1.8 5.2 1 1
369 1 . . . . . 3.0 1.8 3.5 1 1
370 1 . . . . . 3.0 1.8 3.5 1 1
371 1 . . . . . 4.0 1.8 5.0 1 1
372 1 . . . . . 3.0 1.8 3.5 1 1
373 1 . . . . . 4.0 1.8 5.0 1 1
374 1 . . . . . 4.0 1.8 5.0 1 1
375 1 . . . . . 4.0 1.8 5.0 1 1
376 1 . . . . . 4.0 1.8 5.0 1 1
377 1 . . . . . 4.0 1.8 5.0 1 1
378 1 . . . . . 4.0 1.8 5.0 1 1
379 1 . . . . . 3.0 1.8 3.5 1 1
380 1 . . . . . 4.0 1.8 5.0 1 1
381 1 . . . . . 4.0 1.8 5.0 1 1
382 1 . . . . . 4.0 1.8 5.0 1 1
383 1 . . . . . 4.0 1.8 5.0 1 1
384 1 . . . . . 4.0 1.8 5.0 1 1
385 1 . . . . . 4.0 1.8 5.0 1 1
386 1 . . . . . 4.0 1.8 5.0 1 1
387 1 . . . . . 4.0 1.8 5.0 1 1
388 1 . . . . . 4.0 1.8 5.0 1 1
389 1 . . . . . 2.5 1.8 2.9 1 1
390 1 . . . . . 4.0 1.8 5.0 1 1
391 1 . . . . . 2.5 1.8 3.2 1 1
392 1 . . . . . 4.0 1.8 5.0 1 1
393 1 . . . . . 4.0 1.8 5.0 1 1
394 1 . . . . . 2.5 1.8 2.9 1 1
395 1 . . . . . 2.5 1.8 2.9 1 1
396 1 . . . . . 4.0 1.8 5.0 1 1
397 1 . . . . . 3.0 1.8 3.5 1 1
398 1 . . . . . 4.0 1.8 5.0 1 1
399 1 . . . . . 4.0 1.8 6.0 1 1
400 1 . . . . . 4.0 1.8 5.0 1 1
401 1 . . . . . 4.0 1.8 5.0 1 1
402 1 . . . . . 4.0 1.8 5.0 1 1
403 1 . . . . . 4.0 1.8 5.0 1 1
404 1 . . . . . 4.0 1.8 5.0 1 1
405 1 . . . . . 4.0 1.8 5.0 1 1
406 1 . . . . . 4.0 1.8 5.0 1 1
407 1 . . . . . 4.0 1.8 5.0 1 1
408 1 . . . . . 4.0 1.8 5.5 1 1
409 1 . . . . . 3.0 1.8 3.5 1 1
410 1 . . . . . 2.5 1.8 2.9 1 1
411 1 . . . . . 2.5 1.8 2.9 1 1
412 1 . . . . . 4.0 1.8 5.0 1 1
413 1 . . . . . 4.0 1.8 5.0 1 1
414 1 . . . . . 4.0 1.8 5.0 1 1
415 1 . . . . . 4.0 1.8 5.0 1 1
416 1 . . . . . 4.0 1.8 5.0 1 1
417 1 . . . . . 4.0 1.8 5.0 1 1
418 1 . . . . . 2.5 1.8 2.9 1 1
419 1 . . . . . 4.0 1.8 5.0 1 1
420 1 . . . . . 3.0 1.8 3.5 1 1
421 1 . . . . . 2.5 1.8 2.9 1 1
422 1 . . . . . 4.0 1.8 5.0 1 1
423 1 . . . . . 4.0 1.8 5.0 1 1
424 1 . . . . . 2.5 1.8 2.9 1 1
425 1 . . . . . 4.0 1.8 5.0 1 1
426 1 . . . . . 4.0 1.8 5.0 1 1
427 1 . . . . . 2.5 1.8 2.9 1 1
428 1 . . . . . 2.5 1.8 2.9 1 1
429 1 . . . . . 2.5 1.8 2.9 1 1
430 1 . . . . . 4.0 1.8 5.0 1 1
431 1 . . . . . 4.0 1.8 5.0 1 1
432 1 . . . . . 4.0 1.8 5.0 1 1
433 1 . . . . . 3.0 1.8 3.5 1 1
434 1 . . . . . 2.5 1.8 2.9 1 1
435 1 . . . . . 4.0 1.8 5.0 1 1
436 1 . . . . . 4.0 1.8 5.0 1 1
437 1 . . . . . 3.0 1.8 3.5 1 1
438 1 . . . . . 2.5 1.8 2.9 1 1
439 1 . . . . . 3.0 1.8 3.5 1 1
440 1 . . . . . 4.0 1.8 5.0 1 1
441 1 . . . . . 4.0 1.8 5.0 1 1
442 1 . . . . . 2.5 1.8 2.9 1 1
443 1 . . . . . 4.0 1.8 5.0 1 1
444 1 . . . . . 2.5 1.8 2.9 1 1
445 1 . . . . . 4.0 1.8 5.0 1 1
446 1 . . . . . 4.0 1.8 5.0 1 1
447 1 . . . . . 4.0 1.8 5.0 1 1
448 1 . . . . . 3.0 1.8 3.5 1 1
449 1 . . . . . 2.5 1.8 2.9 1 1
450 1 . . . . . 4.0 1.8 5.0 1 1
451 1 . . . . . 4.0 1.8 5.0 1 1
452 1 . . . . . 2.5 1.8 3.3 1 1
453 1 . . . . . 2.5 1.8 2.9 1 1
454 1 . . . . . 4.0 1.8 5.0 1 1
455 1 . . . . . 4.0 1.8 5.0 1 1
456 1 . . . . . 4.0 1.8 5.0 1 1
457 1 . . . . . 2.5 1.8 2.9 1 1
458 1 . . . . . 2.5 1.8 2.9 1 1
459 1 . . . . . 4.0 1.8 5.0 1 1
460 1 . . . . . 4.0 1.8 5.0 1 1
461 1 . . . . . 4.0 1.8 5.0 1 1
462 1 . . . . . 4.0 1.8 5.0 1 1
463 1 . . . . . 4.0 1.8 5.0 1 1
464 1 . . . . . 4.0 1.8 5.0 1 1
465 1 . . . . . 3.0 1.8 3.5 1 1
466 1 . . . . . 2.5 1.8 2.9 1 1
467 1 . . . . . 3.0 1.8 3.5 1 1
468 1 . . . . . 4.0 1.8 5.5 1 1
469 1 . . . . . 2.5 1.8 3.4 1 1
470 1 . . . . . 2.5 1.8 2.9 1 1
471 1 . . . . . 2.5 1.8 2.9 1 1
472 1 . . . . . 4.0 1.8 5.0 1 1
473 1 . . . . . 4.0 1.8 5.0 1 1
474 1 . . . . . 3.0 1.8 3.8 1 1
475 1 . . . . . 2.5 1.8 2.9 1 1
476 1 . . . . . 4.0 1.8 5.0 1 1
477 1 . . . . . 4.0 1.8 5.9 1 1
478 1 . . . . . 4.0 1.8 5.5 1 1
479 1 . . . . . 4.0 1.8 5.5 1 1
480 1 . . . . . 4.0 1.8 5.0 1 1
481 1 . . . . . 3.0 1.8 3.5 1 1
482 1 . . . . . 4.0 1.8 5.2 1 1
483 1 . . . . . 2.5 1.8 3.6 1 1
484 1 . . . . . 2.5 1.8 2.9 1 1
485 1 . . . . . 4.0 1.8 5.0 1 1
486 1 . . . . . 3.0 1.8 3.5 1 1
487 1 . . . . . 2.5 1.8 2.9 1 1
488 1 . . . . . 4.0 1.8 5.0 1 1
489 1 . . . . . 4.0 1.8 5.0 1 1
490 1 . . . . . 2.5 1.8 2.9 1 1
491 1 . . . . . 4.0 1.8 5.0 1 1
492 1 . . . . . 4.0 1.8 5.5 1 1
493 1 . . . . . 4.0 1.8 5.5 1 1
494 1 . . . . . 4.0 1.8 5.0 1 1
495 1 . . . . . 4.0 1.8 5.0 1 1
496 1 . . . . . 4.0 1.8 5.0 1 1
497 1 . . . . . 4.0 1.8 5.0 1 1
498 1 . . . . . 2.5 1.8 2.9 1 1
499 1 . . . . . 4.0 1.8 5.5 1 1
500 1 . . . . . 4.0 1.8 5.0 1 1
501 1 . . . . . 4.0 1.8 5.0 1 1
502 1 . . . . . 3.0 1.8 3.5 1 1
503 1 . . . . . 4.0 1.8 5.5 1 1
504 1 . . . . . 4.0 1.8 5.5 1 1
505 1 . . . . . 2.5 1.8 2.9 1 1
506 1 . . . . . 4.0 1.8 5.0 1 1
507 1 . . . . . 4.0 1.8 5.0 1 1
508 1 . . . . . 4.0 1.8 5.0 1 1
509 1 . . . . . 4.0 1.8 5.0 1 1
510 1 . . . . . 4.0 1.8 5.0 1 1
511 1 . . . . . 3.0 1.8 4.8 1 1
512 1 . . . . . 4.0 1.8 5.5 1 1
513 1 . . . . . 4.0 1.8 5.5 1 1
514 1 . . . . . 4.0 1.8 5.8 1 1
515 1 . . . . . 4.0 1.8 5.5 1 1
516 1 . . . . . 4.0 1.8 5.0 1 1
517 1 . . . . . 4.0 1.8 5.0 1 1
518 1 . . . . . 4.0 1.8 5.0 1 1
519 1 . . . . . 4.0 1.8 5.0 1 1
520 1 . . . . . 3.0 1.8 3.5 1 1
521 1 . . . . . 4.0 1.8 5.0 1 1
522 1 . . . . . 3.0 1.8 3.5 1 1
523 1 . . . . . 4.0 1.8 5.0 1 1
524 1 . . . . . 4.0 1.8 5.0 1 1
525 1 . . . . . 4.0 1.8 5.0 1 1
526 1 . . . . . 4.0 1.8 5.0 1 1
527 1 . . . . . 4.0 1.8 5.0 1 1
528 1 . . . . . 4.0 1.8 5.0 1 1
529 1 . . . . . 4.0 1.8 5.0 1 1
530 1 . . . . . 3.0 1.8 3.5 1 1
531 1 . . . . . 2.5 1.8 3.2 1 1
532 1 . . . . . 3.0 1.8 3.5 1 1
533 1 . . . . . 4.0 1.8 5.0 1 1
534 1 . . . . . 4.0 1.8 5.5 1 1
535 1 . . . . . 2.5 1.8 2.9 1 1
536 1 . . . . . 4.0 1.8 5.5 1 1
537 1 . . . . . 4.0 1.8 5.0 1 1
538 1 . . . . . 4.0 1.8 5.0 1 1
539 1 . . . . . 4.0 1.8 5.5 1 1
540 1 . . . . . 3.0 1.8 5.0 1 1
541 1 . . . . . 4.0 1.8 5.0 1 1
542 1 . . . . . 3.0 1.8 3.5 1 1
543 1 . . . . . 4.0 1.8 5.0 1 1
544 1 . . . . . 2.5 1.8 3.1 1 1
545 1 . . . . . 4.0 1.8 5.2 1 1
546 1 . . . . . 4.0 1.8 5.0 1 1
547 1 . . . . . 3.0 1.8 4.1 1 1
548 1 . . . . . 4.0 1.8 5.0 1 1
549 1 . . . . . 4.0 1.8 5.0 1 1
550 1 . . . . . 4.0 1.8 5.0 1 1
551 1 . . . . . 4.0 1.8 6.0 1 1
552 1 . . . . . 4.0 1.8 5.0 1 1
553 1 . . . . . 3.0 1.8 3.5 1 1
554 1 . . . . . 3.0 1.8 3.5 1 1
555 1 . . . . . 2.5 1.8 2.9 1 1
556 1 . . . . . 3.0 1.8 3.5 1 1
557 1 . . . . . 4.0 1.8 5.0 1 1
558 1 . . . . . 4.0 1.8 5.5 1 1
559 1 . . . . . 4.0 1.8 5.0 1 1
560 1 . . . . . 2.5 1.8 2.9 1 1
561 1 . . . . . 4.0 1.8 5.0 1 1
562 1 . . . . . 4.0 1.8 5.0 1 1
563 1 . . . . . 2.5 1.8 4.5 1 1
564 1 . . . . . 3.0 1.8 4.3 1 1
565 1 . . . . . 2.5 1.8 2.9 1 1
566 1 . . . . . 2.5 1.8 3.2 1 1
567 1 . . . . . 2.5 1.8 2.9 1 1
568 1 . . . . . 4.0 1.8 5.5 1 1
569 1 . . . . . 3.0 1.8 3.5 1 1
570 1 . . . . . 4.0 1.8 5.0 1 1
571 1 . . . . . 4.0 1.8 5.5 1 1
572 1 . . . . . 2.5 1.8 2.9 1 1
573 1 . . . . . 4.0 1.8 5.0 1 1
574 1 . . . . . 4.0 1.8 5.0 1 1
575 1 . . . . . 4.0 1.8 5.0 1 1
576 1 . . . . . 4.0 1.8 5.5 1 1
577 1 . . . . . 4.0 1.8 5.0 1 1
578 1 . . . . . 3.0 1.8 3.5 1 1
579 1 . . . . . 4.0 1.8 5.0 1 1
580 1 . . . . . 3.0 1.8 3.5 1 1
581 1 . . . . . 4.0 1.8 5.0 1 1
582 1 . . . . . 4.0 1.8 5.0 1 1
583 1 . . . . . 2.5 1.8 2.9 1 1
584 1 . . . . . 4.0 1.8 5.0 1 1
585 1 . . . . . 2.5 1.8 2.9 1 1
586 1 . . . . . 4.0 1.8 5.3 1 1
587 1 . . . . . 3.0 1.8 3.5 1 1
588 1 . . . . . 4.0 1.8 5.0 1 1
589 1 . . . . . 2.5 1.8 2.9 1 1
590 1 . . . . . 4.0 1.8 5.5 1 1
591 1 . . . . . 4.0 1.8 5.0 1 1
592 1 . . . . . 4.0 1.8 5.0 1 1
593 1 . . . . . 4.0 1.8 5.0 1 1
594 1 . . . . . 4.0 1.8 5.5 1 1
595 1 . . . . . 4.0 1.8 5.0 1 1
596 1 . . . . . 3.0 1.8 3.5 1 1
597 1 . . . . . 2.5 1.8 2.9 1 1
598 1 . . . . . 3.0 1.8 3.5 1 1
599 1 . . . . . 4.0 1.8 5.0 1 1
600 1 . . . . . 4.0 1.8 6.0 1 1
601 1 . . . . . 3.0 1.8 3.5 1 1
602 1 . . . . . 3.0 1.8 3.8 1 1
603 1 . . . . . 4.0 1.8 5.5 1 1
604 1 . . . . . 4.0 1.8 5.0 1 1
605 1 . . . . . 4.0 1.8 5.5 1 1
606 1 . . . . . 2.5 1.8 2.9 1 1
607 1 . . . . . 4.0 1.8 5.0 1 1
608 1 . . . . . 4.0 1.8 5.0 1 1
609 1 . . . . . 3.0 1.8 3.8 1 1
610 1 . . . . . 4.0 1.8 5.0 1 1
611 1 . . . . . 4.0 1.8 5.0 1 1
612 1 . . . . . 4.0 1.8 5.0 1 1
613 1 . . . . . 4.0 1.8 5.0 1 1
614 1 . . . . . 4.0 1.8 5.0 1 1
615 1 . . . . . 4.0 1.8 5.0 1 1
616 1 . . . . . 3.0 1.8 3.5 1 1
617 1 . . . . . 4.0 1.8 5.0 1 1
618 1 . . . . . 4.0 1.8 5.5 1 1
619 1 . . . . . 3.0 1.8 3.5 1 1
620 1 . . . . . 4.0 1.8 5.0 1 1
621 1 . . . . . 4.0 1.8 5.5 1 1
622 1 . . . . . 4.0 1.8 5.0 1 1
623 1 . . . . . 3.0 1.8 3.8 1 1
624 1 . . . . . 4.0 1.8 5.0 1 1
625 1 . . . . . 4.0 1.8 5.0 1 1
626 1 . . . . . 4.0 1.8 5.5 1 1
627 1 . . . . . 4.0 1.8 5.0 1 1
628 1 . . . . . 4.0 1.8 5.0 1 1
629 1 . . . . . 4.0 1.8 5.0 1 1
630 1 . . . . . 4.0 1.8 5.0 1 1
631 1 . . . . . 2.5 1.8 2.9 1 1
632 1 . . . . . 4.0 1.8 5.3 1 1
633 1 . . . . . 4.0 1.8 5.0 1 1
634 1 . . . . . 4.0 1.8 5.0 1 1
635 1 . . . . . 4.0 1.8 5.0 1 1
636 1 . . . . . 2.5 1.8 2.9 1 1
637 1 . . . . . 3.0 1.8 3.5 1 1
638 1 . . . . . 4.0 1.8 5.0 1 1
639 1 . . . . . 4.0 1.8 5.0 1 1
640 1 . . . . . 4.0 1.8 5.0 1 1
641 1 . . . . . 4.0 1.8 5.0 1 1
642 1 . . . . . 3.0 1.8 3.5 1 1
643 1 . . . . . 4.0 1.8 5.0 1 1
644 1 . . . . . 4.0 1.8 5.0 1 1
645 1 . . . . . 3.0 1.8 3.5 1 1
646 1 . . . . . 4.0 1.8 5.0 1 1
647 1 . . . . . 4.0 1.8 5.0 1 1
648 1 . . . . . 2.5 1.8 2.9 1 1
649 1 . . . . . 4.0 1.8 5.0 1 1
650 1 . . . . . 4.0 1.8 5.5 1 1
651 1 . . . . . 4.0 1.8 5.0 1 1
652 1 . . . . . 4.0 1.8 5.0 1 1
653 1 . . . . . 4.0 1.8 5.0 1 1
654 1 . . . . . 3.0 1.8 3.5 1 1
655 1 . . . . . 4.0 1.8 5.0 1 1
656 1 . . . . . 4.0 1.8 5.0 1 1
657 1 . . . . . 4.0 1.8 5.0 1 1
658 1 . . . . . 4.0 1.8 5.0 1 1
659 1 . . . . . 4.0 1.8 5.2 1 1
660 1 . . . . . 4.0 1.8 5.0 1 1
661 1 . . . . . 4.0 1.8 5.0 1 1
662 1 . . . . . 4.0 1.8 5.0 1 1
663 1 . . . . . 4.0 1.8 5.0 1 1
664 1 . . . . . 4.0 1.8 5.0 1 1
665 1 . . . . . 4.0 1.8 5.0 1 1
666 1 . . . . . 4.0 1.8 5.0 1 1
667 1 . . . . . 4.0 1.8 5.0 1 1
668 1 . . . . . 2.5 1.8 2.9 1 1
669 1 . . . . . 4.0 1.8 5.0 1 1
670 1 . . . . . 4.0 1.8 5.0 1 1
671 1 . . . . . 4.0 1.8 5.0 1 1
672 1 . . . . . 4.0 1.8 5.0 1 1
673 1 . . . . . 4.0 1.8 5.0 1 1
674 1 . . . . . 4.0 1.8 5.0 1 1
675 1 . . . . . 4.0 1.8 5.0 1 1
676 1 . . . . . 4.0 1.8 5.0 1 1
677 1 . . . . . 4.0 1.8 5.0 1 1
678 1 . . . . . 4.0 1.8 5.0 1 1
679 1 . . . . . 4.0 1.8 5.0 1 1
680 1 . . . . . 4.0 1.8 5.0 1 1
681 1 . . . . . 2.5 1.8 3.2 1 1
682 1 . . . . . 4.0 1.8 5.0 1 1
683 1 . . . . . 3.0 1.8 4.0 1 1
684 1 . . . . . 2.5 1.8 2.9 1 1
685 1 . . . . . 4.0 1.8 5.0 1 1
686 1 . . . . . 4.0 1.8 5.0 1 1
687 1 . . . . . 4.0 1.8 5.0 1 1
688 1 . . . . . 4.0 1.8 5.0 1 1
689 1 . . . . . 4.0 1.8 5.7 1 1
690 1 . . . . . 4.0 1.8 5.0 1 1
691 1 . . . . . 4.0 1.8 5.0 1 1
692 1 . . . . . 3.0 1.8 3.5 1 1
693 1 . . . . . 4.0 1.8 5.0 1 1
694 1 . . . . . 4.0 1.8 5.0 1 1
695 1 . . . . . 4.0 1.8 5.0 1 1
696 1 . . . . . 3.0 1.8 4.0 1 1
697 1 . . . . . 4.0 1.8 5.0 1 1
698 1 . . . . . 2.5 1.8 2.9 1 1
699 1 . . . . . 4.0 1.8 5.0 1 1
700 1 . . . . . 2.5 1.8 2.9 1 1
701 1 . . . . . 4.0 1.8 5.0 1 1
702 1 . . . . . 4.0 1.8 5.0 1 1
703 1 . . . . . 2.5 1.8 3.2 1 1
704 1 . . . . . 3.0 1.8 3.5 1 1
705 1 . . . . . 4.0 1.8 6.0 1 1
706 1 . . . . . 2.5 1.8 2.9 1 1
707 1 . . . . . 2.5 1.8 2.9 1 1
708 1 . . . . . 4.0 1.8 5.0 1 1
709 1 . . . . . 4.0 1.8 5.0 1 1
710 1 . . . . . 3.0 1.8 3.5 1 1
711 1 . . . . . 4.0 1.8 5.0 1 1
712 1 . . . . . 4.0 1.8 5.0 1 1
713 1 . . . . . 4.0 1.8 5.0 1 1
714 1 . . . . . 2.5 1.8 2.9 1 1
715 1 . . . . . 4.0 1.8 5.0 1 1
716 1 . . . . . 2.5 1.8 2.9 1 1
717 1 . . . . . 2.5 1.8 2.9 1 1
718 1 . . . . . 2.5 1.8 3.2 1 1
719 1 . . . . . 4.0 1.8 5.0 1 1
720 1 . . . . . 2.5 1.8 2.9 1 1
721 1 . . . . . 4.0 1.8 5.0 1 1
722 1 . . . . . 3.0 1.8 3.5 1 1
723 1 . . . . . 4.0 1.8 5.0 1 1
724 1 . . . . . 4.0 1.8 5.5 1 1
725 1 . . . . . 4.0 1.8 5.0 1 1
726 1 . . . . . 2.5 1.8 2.9 1 1
727 1 . . . . . 2.5 1.8 2.9 1 1
728 1 . . . . . 3.0 1.8 3.5 1 1
729 1 . . . . . 2.5 1.8 2.9 1 1
730 1 . . . . . 4.0 1.8 5.0 1 1
731 1 . . . . . 3.0 1.8 3.5 1 1
732 1 . . . . . 2.5 1.8 2.9 1 1
733 1 . . . . . 4.0 1.8 5.0 1 1
734 1 . . . . . 2.5 1.8 3.2 1 1
735 1 . . . . . 4.0 1.8 5.5 1 1
736 1 . . . . . 4.0 1.8 5.0 1 1
737 1 . . . . . 3.0 1.8 3.5 1 1
738 1 . . . . . 3.0 1.8 3.9 1 1
739 1 . . . . . 3.0 1.8 3.5 1 1
740 1 . . . . . 2.5 1.8 2.9 1 1
741 1 . . . . . 2.5 1.8 2.9 1 1
742 1 . . . . . 4.0 1.8 5.0 1 1
743 1 . . . . . 4.0 1.8 5.0 1 1
744 1 . . . . . 4.0 1.8 5.0 1 1
745 1 . . . . . 4.0 1.8 5.0 1 1
746 1 . . . . . 4.0 1.8 5.0 1 1
747 1 . . . . . 4.0 1.8 5.0 1 1
748 1 . . . . . 4.0 1.8 5.0 1 1
749 1 . . . . . 4.0 1.8 5.5 1 1
750 1 . . . . . 4.0 1.8 5.0 1 1
751 1 . . . . . 4.0 1.8 5.0 1 1
752 1 . . . . . 3.0 1.8 3.5 1 1
753 1 . . . . . 4.0 1.8 5.0 1 1
754 1 . . . . . 4.0 1.8 5.0 1 1
755 1 . . . . . 4.0 1.8 5.0 1 1
756 1 . . . . . 4.0 1.8 5.0 1 1
757 1 . . . . . 4.0 1.8 5.5 1 1
758 1 . . . . . 3.0 1.8 3.5 1 1
759 1 . . . . . 4.0 1.8 5.0 1 1
760 1 . . . . . 4.0 1.8 5.0 1 1
761 1 . . . . . 4.0 1.8 5.0 1 1
762 1 . . . . . 4.0 1.8 5.0 1 1
763 1 . . . . . 4.0 1.8 5.0 1 1
764 1 . . . . . 4.0 1.8 5.0 1 1
765 1 . . . . . 4.0 1.8 5.0 1 1
766 1 . . . . . 4.0 1.8 5.0 1 1
767 1 . . . . . 4.0 1.8 5.0 1 1
768 1 . . . . . 4.0 1.8 5.0 1 1
769 1 . . . . . 4.0 1.8 5.0 1 1
770 1 . . . . . 4.0 1.8 5.0 1 1
771 1 . . . . . 4.0 1.8 5.0 1 1
772 1 . . . . . 4.0 1.8 5.0 1 1
773 1 . . . . . 4.0 1.8 5.0 1 1
774 1 . . . . . 4.0 1.8 5.0 1 1
775 1 . . . . . 4.0 1.8 6.0 1 1
776 1 . . . . . 3.0 1.8 3.5 1 1
777 1 . . . . . 4.0 1.8 5.0 1 1
778 1 . . . . . 4.0 1.8 5.0 1 1
779 1 . . . . . 4.0 1.8 5.0 1 1
780 1 . . . . . 4.0 1.8 5.0 1 1
781 1 . . . . . 4.0 1.8 5.0 1 1
782 1 . . . . . 4.0 1.8 5.0 1 1
783 1 . . . . . 4.0 1.8 5.0 1 1
784 1 . . . . . 4.0 1.8 5.0 1 1
785 1 . . . . . 4.0 1.8 5.0 1 1
786 1 . . . . . 3.0 1.8 3.5 1 1
787 1 . . . . . 3.0 1.8 3.5 1 1
788 1 . . . . . 4.0 1.8 5.0 1 1
789 1 . . . . . 4.0 1.8 5.0 1 1
790 1 . . . . . 4.0 1.8 5.0 1 1
791 1 . . . . . 4.0 1.8 5.0 1 1
792 1 . . . . . 3.0 1.8 3.5 1 1
793 1 . . . . . 4.0 1.8 5.2 1 1
794 1 . . . . . 3.0 1.8 3.5 1 1
795 1 . . . . . 3.0 1.8 3.5 1 1
796 1 . . . . . 4.0 1.8 5.0 1 1
797 1 . . . . . 4.0 1.8 5.0 1 1
798 1 . . . . . 4.0 1.8 5.0 1 1
799 1 . . . . . 4.0 1.8 5.0 1 1
800 1 . . . . . 4.0 1.8 5.0 1 1
801 1 . . . . . 4.0 1.8 5.8 1 1
802 1 . . . . . 4.0 1.8 5.3 1 1
803 1 . . . . . 4.0 1.8 5.0 1 1
804 1 . . . . . 4.0 1.8 5.0 1 1
805 1 . . . . . 4.0 1.8 5.0 1 1
806 1 . . . . . 4.0 1.8 5.5 1 1
807 1 . . . . . 3.0 1.8 3.5 1 1
808 1 . . . . . 3.0 1.8 3.5 1 1
809 1 . . . . . 3.0 1.8 3.5 1 1
810 1 . . . . . 3.0 1.8 3.5 1 1
811 1 . . . . . 4.0 1.8 5.7 1 1
812 1 . . . . . 2.5 1.8 2.9 1 1
813 1 . . . . . 4.0 1.8 5.5 1 1
814 1 . . . . . 4.0 1.8 5.0 1 1
815 1 . . . . . 2.5 1.8 2.9 1 1
816 1 . . . . . 3.0 1.8 3.5 1 1
817 1 . . . . . 4.0 1.8 5.2 1 1
818 1 . . . . . 4.0 1.8 5.0 1 1
819 1 . . . . . 4.0 1.8 5.0 1 1
820 1 . . . . . 2.5 1.8 3.1 1 1
821 1 . . . . . 2.5 1.8 2.9 1 1
822 1 . . . . . 4.0 1.8 5.0 1 1
823 1 . . . . . 4.0 1.8 5.0 1 1
824 1 . . . . . 4.0 1.8 5.0 1 1
825 1 . . . . . 4.0 1.8 5.0 1 1
826 1 . . . . . 4.0 1.8 5.0 1 1
827 1 . . . . . 4.0 1.8 5.0 1 1
828 1 . . . . . 2.5 1.8 3.2 1 1
829 1 . . . . . 4.0 1.8 5.0 1 1
830 1 . . . . . 2.5 1.8 3.2 1 1
831 1 . . . . . 3.0 1.8 3.5 1 1
832 1 . . . . . 4.0 1.8 5.0 1 1
833 1 . . . . . 4.0 1.8 5.0 1 1
834 1 . . . . . 4.0 1.8 5.0 1 1
835 1 . . . . . 4.0 1.8 5.5 1 1
836 1 . . . . . 3.0 1.8 3.5 1 1
837 1 . . . . . 3.0 1.8 3.5 1 1
838 1 . . . . . 4.0 1.8 5.0 1 1
839 1 . . . . . 4.0 1.8 5.0 1 1
840 1 . . . . . 4.0 1.8 5.0 1 1
841 1 . . . . . 4.0 1.8 5.5 1 1
842 1 . . . . . 4.0 1.8 5.0 1 1
843 1 . . . . . 3.0 1.8 3.5 1 1
844 1 . . . . . 4.0 1.8 5.0 1 1
845 1 . . . . . 4.0 1.8 5.5 1 1
846 1 . . . . . 4.0 1.8 5.5 1 1
847 1 . . . . . 3.0 1.8 3.5 1 1
848 1 . . . . . 4.0 1.8 5.5 1 1
849 1 . . . . . 4.0 1.8 5.0 1 1
850 1 . . . . . 2.5 1.8 2.9 1 1
851 1 . . . . . 4.0 1.8 5.5 1 1
852 1 . . . . . 3.0 1.8 3.5 1 1
853 1 . . . . . 4.0 1.8 5.0 1 1
854 1 . . . . . 4.0 1.8 5.0 1 1
855 1 . . . . . 4.0 1.8 5.0 1 1
856 1 . . . . . 4.0 1.8 5.0 1 1
857 1 . . . . . 2.5 1.8 2.9 1 1
858 1 . . . . . 3.0 1.8 3.5 1 1
859 1 . . . . . 4.0 1.8 5.0 1 1
860 1 . . . . . 4.0 1.8 6.5 1 1
861 1 . . . . . 3.0 1.8 3.5 1 1
862 1 . . . . . 3.0 1.8 3.5 1 1
863 1 . . . . . 4.0 1.8 5.0 1 1
864 1 . . . . . 4.0 1.8 5.0 1 1
865 1 . . . . . 4.0 1.8 5.0 1 1
866 1 . . . . . 2.5 1.8 2.9 1 1
867 1 . . . . . 2.5 1.8 2.9 1 1
868 1 . . . . . 4.0 1.8 5.0 1 1
869 1 . . . . . 2.5 1.8 2.9 1 1
870 1 . . . . . 4.0 1.8 5.0 1 1
871 1 . . . . . 4.0 1.8 5.0 1 1
872 1 . . . . . 4.0 1.8 5.3 1 1
873 1 . . . . . 4.0 1.8 5.0 1 1
874 1 . . . . . 4.0 1.8 5.0 1 1
875 1 . . . . . 2.5 1.8 2.9 1 1
876 1 . . . . . 4.0 1.8 5.0 1 1
877 1 . . . . . 2.5 1.8 2.9 1 1
878 1 . . . . . 3.0 1.8 4.1 1 1
879 1 . . . . . 3.0 1.8 4.0 1 1
880 1 . . . . . 3.0 1.8 3.7 1 1
881 1 . . . . . 2.5 1.8 2.9 1 1
882 1 . . . . . 3.0 1.8 3.5 1 1
883 1 . . . . . 4.0 1.8 5.0 1 1
884 1 . . . . . 4.0 1.8 5.0 1 1
885 1 . . . . . 4.0 1.8 5.0 1 1
886 1 . . . . . 4.0 1.8 5.7 1 1
887 1 . . . . . 4.0 1.8 5.5 1 1
888 1 . . . . . 3.0 1.8 3.5 1 1
889 1 . . . . . 2.5 1.8 2.9 1 1
890 1 . . . . . 4.0 1.8 5.5 1 1
891 1 . . . . . 2.5 1.8 3.2 1 1
892 1 . . . . . 2.5 1.8 2.9 1 1
893 1 . . . . . 2.5 1.8 2.9 1 1
894 1 . . . . . 4.0 1.8 5.0 1 1
895 1 . . . . . 3.0 1.8 3.5 1 1
896 1 . . . . . 2.5 1.8 3.2 1 1
897 1 . . . . . 2.5 1.8 3.2 1 1
898 1 . . . . . 4.0 1.8 5.5 1 1
899 1 . . . . . 4.0 1.8 5.0 1 1
900 1 . . . . . 3.0 1.8 4.5 1 1
901 1 . . . . . 3.0 1.8 3.8 1 1
902 1 . . . . . 4.0 1.8 5.5 1 1
903 1 . . . . . 4.0 1.8 5.5 1 1
904 1 . . . . . 4.0 1.8 5.0 1 1
905 1 . . . . . 4.0 1.8 5.5 1 1
906 1 . . . . . 4.0 1.8 5.5 1 1
907 1 . . . . . 3.0 1.8 4.3 1 1
908 1 . . . . . 4.0 1.8 5.5 1 1
909 1 . . . . . 4.0 1.8 5.5 1 1
910 1 . . . . . 3.0 1.8 3.8 1 1
911 1 . . . . . 4.0 1.8 5.0 1 1
912 1 . . . . . 4.0 1.8 5.5 1 1
913 1 . . . . . 4.0 1.8 5.5 1 1
914 1 . . . . . 4.0 1.8 5.5 1 1
915 1 . . . . . 3.0 1.8 4.2 1 1
916 1 . . . . . 4.0 1.8 5.5 1 1
917 1 . . . . . 3.0 1.8 3.5 1 1
918 1 . . . . . 4.0 1.8 5.0 1 1
919 1 . . . . . . 1.8 3.5 1 1
920 1 . . . . . 4.0 1.8 5.0 1 1
921 1 . . . . . 4.0 1.8 5.0 1 1
922 1 . . . . . 3.0 1.8 3.5 1 1
923 1 . . . . . 3.0 1.8 3.5 1 1
924 1 . . . . . 2.5 1.8 2.9 1 1
925 1 . . . . . 4.0 1.8 6.0 1 1
926 1 . . . . . 4.0 1.8 6.3 1 1
927 1 . . . . . 4.0 1.8 5.0 1 1
928 1 . . . . . 4.0 1.8 5.5 1 1
929 1 . . . . . 4.0 1.8 5.0 1 1
930 1 . . . . . 4.0 1.8 5.5 1 1
931 1 . . . . . 4.0 1.8 5.5 1 1
932 1 . . . . . 4.0 1.8 5.5 1 1
933 1 . . . . . 3.0 1.8 5.1 1 1
934 1 . . . . . 4.0 1.8 5.5 1 1
935 1 . . . . . 4.0 1.8 5.5 1 1
936 1 . . . . . 2.5 1.8 3.2 1 1
937 1 . . . . . 4.0 1.8 5.5 1 1
938 1 . . . . . 3.0 1.8 4.3 1 1
939 1 . . . . . 2.5 1.8 3.2 1 1
940 1 . . . . . 4.0 1.8 5.0 1 1
941 1 . . . . . 4.0 1.8 5.0 1 1
942 1 . . . . . 4.0 1.8 5.5 1 1
943 1 . . . . . 4.0 1.8 5.5 1 1
944 1 . . . . . 3.0 1.8 4.2 1 1
945 1 . . . . . 4.0 1.8 5.5 1 1
946 1 . . . . . 4.0 1.8 5.0 1 1
947 1 . . . . . 4.0 1.8 5.0 1 1
948 1 . . . . . 4.0 1.8 6.0 1 1
949 1 . . . . . 4.0 1.8 5.0 1 1
950 1 . . . . . 4.0 1.8 5.0 1 1
951 1 . . . . . 4.0 1.8 5.0 1 1
952 1 . . . . . 4.0 1.8 5.0 1 1
953 1 . . . . . 4.0 1.8 5.0 1 1
954 1 . . . . . 4.0 1.8 5.0 1 1
955 1 . . . . . 4.0 1.8 5.0 1 1
956 1 . . . . . 4.0 1.8 5.0 1 1
957 1 . . . . . 4.0 1.8 6.0 1 1
958 1 . . . . . 3.0 1.8 3.8 1 1
959 1 . . . . . 3.0 1.8 3.8 1 1
960 1 . . . . . 2.5 1.8 3.2 1 1
961 1 . . . . . 2.5 1.8 3.2 1 1
962 1 . . . . . 3.0 1.8 3.8 1 1
963 1 . . . . . 2.5 1.8 3.2 1 1
964 1 . . . . . 4.0 1.8 5.5 1 1
965 1 . . . . . 4.0 1.8 5.0 1 1
966 1 . . . . . 4.0 1.8 5.5 1 1
967 1 . . . . . 3.0 1.8 3.8 1 1
968 1 . . . . . 4.0 1.8 5.5 1 1
969 1 . . . . . 3.0 1.8 3.8 1 1
970 1 . . . . . 2.5 1.8 3.7 1 1
971 1 . . . . . 4.0 1.8 5.5 1 1
972 1 . . . . . 4.0 1.8 5.5 1 1
973 1 . . . . . 3.0 1.8 3.8 1 1
974 1 . . . . . 4.0 1.8 5.0 1 1
975 1 . . . . . 3.0 1.8 3.8 1 1
976 1 . . . . . 3.0 1.8 4.1 1 1
977 1 . . . . . 3.0 1.8 3.8 1 1
978 1 . . . . . 3.0 1.8 3.8 1 1
979 1 . . . . . 4.0 1.8 5.0 1 1
980 1 . . . . . 4.0 1.8 5.5 1 1
981 1 . . . . . 4.0 1.8 5.0 1 1
982 1 . . . . . 2.5 1.8 3.7 1 1
983 1 . . . . . 4.0 1.8 5.3 1 1
984 1 . . . . . 4.0 1.8 5.5 1 1
985 1 . . . . . 4.0 1.8 5.5 1 1
986 1 . . . . . 4.0 1.8 5.5 1 1
987 1 . . . . . 4.0 1.8 5.0 1 1
988 1 . . . . . 4.0 1.8 5.5 1 1
989 1 . . . . . 4.0 1.8 6.3 1 1
990 1 . . . . . 4.0 1.8 6.0 1 1
991 1 . . . . . 3.0 1.8 3.5 1 1
992 1 . . . . . 4.0 1.8 4.0 1 1
993 1 . . . . . 4.0 1.8 5.5 1 1
994 1 . . . . . 2.5 1.8 4.0 1 1
995 1 . . . . . 3.0 1.8 4.8 1 1
996 1 . . . . . 4.0 1.8 5.5 1 1
997 1 . . . . . 4.0 1.8 5.5 1 1
998 1 . . . . . 4.0 1.8 5.7 1 1
999 1 . . . . . 4.0 1.8 5.0 1 1
1000 1 . . . . . 3.0 1.8 4.3 1 1
1001 1 . . . . . 4.0 1.8 6.0 1 1
1002 1 . . . . . 4.0 1.8 6.0 1 1
1003 1 . . . . . 4.0 1.8 6.0 1 1
1004 1 . . . . . 3.0 1.8 3.5 1 1
1005 1 . . . . . 3.0 1.8 3.5 1 1
1006 1 . . . . . 4.0 1.8 5.0 1 1
1007 1 . . . . . 4.0 1.8 5.0 1 1
1008 1 . . . . . 4.0 1.8 5.3 1 1
1009 1 . . . . . 4.0 1.8 5.5 1 1
1010 1 . . . . . 4.0 1.8 5.8 1 1
1011 1 . . . . . 4.0 1.8 5.5 1 1
1012 1 . . . . . 4.0 1.8 5.0 1 1
1013 1 . . . . . 3.0 1.8 3.8 1 1
1014 1 . . . . . 4.0 1.8 5.0 1 1
1015 1 . . . . . 3.0 1.8 3.5 1 1
1016 1 . . . . . 3.0 1.8 3.5 1 1
1017 1 . . . . . 4.0 1.8 5.0 1 1
1018 1 . . . . . 4.0 1.8 5.0 1 1
1019 1 . . . . . 4.0 1.8 5.5 1 1
1020 1 . . . . . 4.0 1.8 5.5 1 1
1021 1 . . . . . 4.0 1.8 5.5 1 1
1022 1 . . . . . 3.0 1.8 3.8 1 1
1023 1 . . . . . 4.0 1.8 5.5 1 1
1024 1 . . . . . 4.0 1.8 5.5 1 1
1025 1 . . . . . 3.0 1.8 3.5 1 1
1026 1 . . . . . 4.0 1.8 5.0 1 1
1027 1 . . . . . 3.0 1.8 3.5 1 1
1028 1 . . . . . 4.0 1.8 5.0 1 1
1029 1 . . . . . 3.0 1.8 3.5 1 1
1030 1 . . . . . 4.0 1.8 5.0 1 1
1031 1 . . . . . 4.0 1.8 5.0 1 1
1032 1 . . . . . 4.0 1.8 5.0 1 1
1033 1 . . . . . 4.0 1.8 5.0 1 1
1034 1 . . . . . 4.0 1.8 5.0 1 1
1035 1 . . . . . 4.0 1.8 5.0 1 1
1036 1 . . . . . 4.0 1.8 5.0 1 1
1037 1 . . . . . 4.0 1.8 5.0 1 1
1038 1 . . . . . 4.0 1.8 5.0 1 1
1039 1 . . . . . 4.0 1.8 5.0 1 1
1040 1 . . . . . 4.0 1.8 5.0 1 1
1041 1 . . . . . 2.5 1.8 4.3 1 1
1042 1 . . . . . 4.0 1.8 5.0 1 1
1043 1 . . . . . 4.0 1.8 5.0 1 1
1044 1 . . . . . 4.0 1.8 5.0 1 1
1045 1 . . . . . 3.0 1.8 3.8 1 1
1046 1 . . . . . 4.0 1.8 5.0 1 1
1047 1 . . . . . 4.0 1.8 5.0 1 1
1048 1 . . . . . 4.0 1.8 5.0 1 1
1049 1 . . . . . 4.0 1.8 5.0 1 1
1050 1 . . . . . 3.0 1.8 3.8 1 1
1051 1 . . . . . 4.0 1.8 5.0 1 1
1052 1 . . . . . 4.0 1.8 5.0 1 1
1053 1 . . . . . 4.0 1.8 5.5 1 1
1054 1 . . . . . 4.0 1.8 5.0 1 1
1055 1 . . . . . 4.0 1.8 5.5 1 1
1056 1 . . . . . 4.0 1.8 5.5 1 1
1057 1 . . . . . 4.0 1.8 5.0 1 1
1058 1 . . . . . 4.0 1.8 5.5 1 1
1059 1 . . . . . 4.0 1.8 5.0 1 1
1060 1 . . . . . 4.0 1.8 5.0 1 1
1061 1 . . . . . 4.0 1.8 5.0 1 1
1062 1 . . . . . 2.5 1.8 3.0 1 1
1063 1 . . . . . 2.5 1.8 3.2 1 1
1064 1 . . . . . 4.0 1.8 5.0 1 1
1065 1 . . . . . 4.0 1.8 5.5 1 1
1066 1 . . . . . 4.0 1.8 6.0 1 1
1067 1 . . . . . 3.0 1.8 4.0 1 1
1068 1 . . . . . 4.0 1.8 5.0 1 1
1069 1 . . . . . 4.0 1.8 5.0 1 1
1070 1 . . . . . 4.0 1.8 5.5 1 1
1071 1 . . . . . 4.0 1.8 5.0 1 1
1072 1 . . . . . 4.0 1.8 5.5 1 1
1073 1 . . . . . 4.0 1.8 5.5 1 1
1074 1 . . . . . 4.0 1.8 5.8 1 1
1075 1 . . . . . 4.0 1.8 5.5 1 1
1076 1 . . . . . 4.0 1.8 5.5 1 1
1077 1 . . . . . 4.0 1.8 5.2 1 1
1078 1 . . . . . 4.0 1.8 5.0 1 1
1079 1 . . . . . 3.0 1.8 3.7 1 1
1080 1 . . . . . 3.0 1.8 3.5 1 1
1081 1 . . . . . 4.0 1.8 5.5 1 1
1082 1 . . . . . 4.0 1.8 5.0 1 1
1083 1 . . . . . 4.0 1.8 5.0 1 1
1084 1 . . . . . 4.0 1.8 5.5 1 1
1085 1 . . . . . 4.0 1.8 5.9 1 1
1086 1 . . . . . 4.0 1.8 5.5 1 1
1087 1 . . . . . 3.0 1.8 3.8 1 1
1088 1 . . . . . 4.0 1.8 5.3 1 1
1089 1 . . . . . 4.0 1.8 5.5 1 1
1090 1 . . . . . 4.0 1.8 5.5 1 1
1091 1 . . . . . 4.0 1.8 5.5 1 1
1092 1 . . . . . 4.0 1.8 5.5 1 1
1093 1 . . . . . 4.0 1.8 5.5 1 1
1094 1 . . . . . 4.0 1.8 5.5 1 1
1095 1 . . . . . 3.0 1.8 3.8 1 1
1096 1 . . . . . 4.0 1.8 5.5 1 1
1097 1 . . . . . 4.0 1.8 5.5 1 1
1098 1 . . . . . 4.0 1.8 5.5 1 1
1099 1 . . . . . 4.0 1.8 5.5 1 1
1100 1 . . . . . 4.0 1.8 5.0 1 1
1101 1 . . . . . 4.0 1.8 5.5 1 1
1102 1 . . . . . 4.0 1.8 5.5 1 1
1103 1 . . . . . 4.0 1.8 5.5 1 1
1104 1 . . . . . 4.0 1.8 6.0 1 1
1105 1 . . . . . 4.0 1.8 5.0 1 1
1106 1 . . . . . 4.0 1.8 5.0 1 1
1107 1 . . . . . 3.0 1.8 3.8 1 1
1108 1 . . . . . 4.0 1.8 5.0 1 1
1109 1 . . . . . 3.0 1.8 3.5 1 1
1110 1 . . . . . 3.0 1.8 3.7 1 1
1111 1 . . . . . 3.0 1.8 3.5 1 1
1112 1 . . . . . 4.0 1.8 5.0 1 1
1113 1 . . . . . 4.0 1.8 6.0 1 1
1114 1 . . . . . 4.0 1.8 5.2 1 1
1115 1 . . . . . 4.0 1.8 5.3 1 1
1116 1 . . . . . 4.0 1.8 5.0 1 1
1117 1 . . . . . 4.0 1.8 5.0 1 1
1118 1 . . . . . 4.0 1.8 5.0 1 1
1119 1 . . . . . 4.0 1.8 5.5 1 1
1120 1 . . . . . 4.0 1.8 5.5 1 1
1121 1 . . . . . 4.0 1.8 6.0 1 1
1122 1 . . . . . 4.0 1.8 5.5 1 1
1123 1 . . . . . 2.5 1.8 3.2 1 1
1124 1 . . . . . 4.0 1.8 6.0 1 1
1125 1 . . . . . 4.0 1.8 5.5 1 1
1126 1 . . . . . 4.0 1.8 5.5 1 1
1127 1 . . . . . 3.0 1.8 4.6 1 1
1128 1 . . . . . 2.5 1.8 3.7 1 1
1129 1 . . . . . 4.0 1.8 5.5 1 1
1130 1 . . . . . 3.0 1.8 3.8 1 1
1131 1 . . . . . 2.5 1.8 3.7 1 1
1132 1 . . . . . 2.5 1.8 3.2 1 1
1133 1 . . . . . 4.0 1.8 5.0 1 1
1134 1 . . . . . 4.0 1.8 5.0 1 1
1135 1 . . . . . 4.0 1.8 6.0 1 1
1136 1 . . . . . 4.0 1.8 5.5 1 1
1137 1 . . . . . 4.0 1.8 6.0 1 1
1138 1 . . . . . 4.0 1.8 5.9 1 1
1139 1 . . . . . 3.0 1.8 3.8 1 1
1140 1 . . . . . 4.0 1.8 5.5 1 1
1141 1 . . . . . 4.0 1.8 5.7 1 1
1142 1 . . . . . 4.0 1.8 5.5 1 1
1143 1 . . . . . 3.0 1.8 4.3 1 1
1144 1 . . . . . 3.0 1.8 4.7 1 1
1145 1 . . . . . 4.0 1.8 5.5 1 1
1146 1 . . . . . 4.0 1.8 5.0 1 1
1147 1 . . . . . 4.0 1.8 6.0 1 1
1148 1 . . . . . 4.0 1.8 6.0 1 1
1149 1 . . . . . 4.0 1.8 5.5 1 1
1150 1 . . . . . 4.0 1.8 5.5 1 1
1151 1 . . . . . 4.0 1.8 5.0 1 1
1152 1 . . . . . 4.0 1.8 5.0 1 1
1153 1 . . . . . 4.0 1.8 5.5 1 1
1154 1 . . . . . 4.0 1.8 5.5 1 1
1155 1 . . . . . 4.0 1.8 5.5 1 1
1156 1 . . . . . 4.0 1.8 5.5 1 1
1157 1 . . . . . 4.0 1.8 5.5 1 1
1158 1 . . . . . 4.0 1.8 5.0 1 1
1159 1 . . . . . 4.0 1.8 5.5 1 1
1160 1 . . . . . 4.0 1.8 5.5 1 1
1161 1 . . . . . 4.0 1.8 5.0 1 1
1162 1 . . . . . 4.0 1.8 5.0 1 1
1163 1 . . . . . 4.0 1.8 5.5 1 1
1164 1 . . . . . 4.0 1.8 5.5 1 1
1165 1 . . . . . 4.0 1.8 5.0 1 1
1166 1 . . . . . 4.0 1.8 5.5 1 1
1167 1 . . . . . 4.0 1.8 5.0 1 1
1168 1 . . . . . 4.0 1.8 5.5 1 1
1169 1 . . . . . 4.0 1.8 5.5 1 1
1170 1 . . . . . 4.0 1.8 5.0 1 1
1171 1 . . . . . 4.0 1.8 6.0 1 1
1172 1 . . . . . 4.0 1.8 5.5 1 1
1173 1 . . . . . 4.0 1.8 5.5 1 1
1174 1 . . . . . 4.0 1.8 5.0 1 1
1175 1 . . . . . 2.5 1.8 3.7 1 1
1176 1 . . . . . 4.0 1.8 5.5 1 1
1177 1 . . . . . 4.0 1.8 5.5 1 1
1178 1 . . . . . 4.0 1.8 6.0 1 1
1179 1 . . . . . 4.0 1.8 5.0 1 1
1180 1 . . . . . 2.5 1.8 3.8 1 1
1181 1 . . . . . 2.5 1.8 4.1 1 1
1182 1 . . . . . 4.0 1.8 5.5 1 1
1183 1 . . . . . 3.0 1.8 3.8 1 1
1184 1 . . . . . 4.0 1.8 5.5 1 1
1185 1 . . . . . 4.0 1.8 5.0 1 1
1186 1 . . . . . 2.5 1.8 2.9 1 1
1187 1 . . . . . 4.0 1.8 5.0 1 1
1188 1 . . . . . 4.0 1.8 5.2 1 1
1189 1 . . . . . 4.0 1.8 5.0 1 1
1190 1 . . . . . 3.0 1.8 3.5 1 1
1191 1 . . . . . 4.0 1.8 5.0 1 1
1192 1 . . . . . 4.0 1.8 5.0 1 1
1193 1 . . . . . 3.0 1.8 3.5 1 1
1194 1 . . . . . 3.0 1.8 3.5 1 1
1195 1 . . . . . 2.5 1.8 3.3 1 1
1196 1 . . . . . 2.5 1.8 2.9 1 1
1197 1 . . . . . 4.0 1.8 5.0 1 1
1198 1 . . . . . 4.0 1.8 5.0 1 1
1199 1 . . . . . 4.0 1.8 5.8 1 1
1200 1 . . . . . 4.0 1.8 5.0 1 1
1201 1 . . . . . 4.0 1.8 5.0 1 1
1202 1 . . . . . 4.0 1.8 6.0 1 1
1203 1 . . . . . 4.0 1.8 5.0 1 1
1204 1 . . . . . 4.0 1.8 5.0 1 1
1205 1 . . . . . 4.0 1.8 6.8 1 1
1206 1 . . . . . 3.0 1.8 3.8 1 1
1207 1 . . . . . 3.0 1.8 3.8 1 1
1208 1 . . . . . 3.0 1.8 3.5 1 1
1209 1 . . . . . 3.0 1.8 3.8 1 1
1210 1 . . . . . 4.0 1.8 5.0 1 1
1211 1 . . . . . 3.0 1.8 4.8 1 1
1212 1 . . . . . 3.0 1.8 3.8 1 1
1213 1 . . . . . 4.0 1.8 5.5 1 1
1214 1 . . . . . 4.0 1.8 6.0 1 1
1215 1 . . . . . 4.0 1.8 6.0 1 1
1216 1 . . . . . 4.0 1.8 6.2 1 1
1217 1 . . . . . 4.0 1.8 6.0 1 1
1218 1 . . . . . 4.0 1.8 5.0 1 1
1219 1 . . . . . 4.0 1.8 6.0 1 1
1220 1 . . . . . 3.0 1.8 4.3 1 1
1221 1 . . . . . 4.0 1.8 5.5 1 1
1222 1 . . . . . 4.0 1.8 6.0 1 1
1223 1 . . . . . 4.0 1.8 5.5 1 1
1224 1 . . . . . 3.0 1.8 3.8 1 1
1225 1 . . . . . 3.0 1.8 3.8 1 1
1226 1 . . . . . 4.0 1.8 5.5 1 1
1227 1 . . . . . 3.0 1.8 3.8 1 1
1228 1 . . . . . 4.0 1.8 5.5 1 1
1229 1 . . . . . 4.0 1.8 5.5 1 1
1230 1 . . . . . 4.0 1.8 5.5 1 1
1231 1 . . . . . 4.0 1.8 5.5 1 1
1232 1 . . . . . 4.0 1.8 5.5 1 1
1233 1 . . . . . 4.0 1.8 6.5 1 1
1234 1 . . . . . 4.0 1.8 5.5 1 1
1235 1 . . . . . 3.0 1.8 5.1 1 1
1236 1 . . . . . 4.0 1.8 5.0 1 1
1237 1 . . . . . 3.0 1.8 3.5 1 1
1238 1 . . . . . 4.0 1.8 5.0 1 1
1239 1 . . . . . 3.0 1.8 4.8 1 1
1240 1 . . . . . 4.0 1.8 5.5 1 1
1241 1 . . . . . 4.0 1.8 5.0 1 1
1242 1 . . . . . 4.0 1.8 5.0 1 1
1243 1 . . . . . 4.0 1.8 5.5 1 1
1244 1 . . . . . 4.0 1.8 5.0 1 1
1245 1 . . . . . 4.0 1.8 5.7 1 1
1246 1 . . . . . 3.0 1.8 4.5 1 1
1247 1 . . . . . 4.0 1.8 5.5 1 1
1248 1 . . . . . 4.0 1.8 5.0 1 1
1249 1 . . . . . 3.0 1.8 4.3 1 1
1250 1 . . . . . 3.0 1.8 3.8 1 1
1251 1 . . . . . 4.0 1.8 5.5 1 1
1252 1 . . . . . 4.0 1.8 5.5 1 1
1253 1 . . . . . 3.0 1.8 3.8 1 1
1254 1 . . . . . 4.0 1.8 5.5 1 1
1255 1 . . . . . 4.0 1.8 6.0 1 1
1256 1 . . . . . 3.0 1.8 4.3 1 1
1257 1 . . . . . 2.5 1.8 3.2 1 1
1258 1 . . . . . 4.0 1.8 5.0 1 1
1259 1 . . . . . 3.0 1.8 4.7 1 1
1260 1 . . . . . 4.0 1.8 5.5 1 1
1261 1 . . . . . 4.0 1.8 5.0 1 1
1262 1 . . . . . 4.0 1.8 5.0 1 1
1263 1 . . . . . 3.0 1.8 3.8 1 1
1264 1 . . . . . 3.0 1.8 3.8 1 1
1265 1 . . . . . 3.0 1.8 3.8 1 1
1266 1 . . . . . 2.5 1.8 3.2 1 1
1267 1 . . . . . 4.0 1.8 5.5 1 1
1268 1 . . . . . 4.0 1.8 5.5 1 1
1269 1 . . . . . 4.0 1.8 6.0 1 1
1270 1 . . . . . 4.0 1.8 5.8 1 1
1271 1 . . . . . 4.0 1.8 5.0 1 1
1272 1 . . . . . 2.5 1.8 4.0 1 1
1273 1 . . . . . 3.0 1.8 3.8 1 1
1274 1 . . . . . 4.0 1.8 6.0 1 1
1275 1 . . . . . 4.0 1.8 5.5 1 1
1276 1 . . . . . 4.0 1.8 5.5 1 1
1277 1 . . . . . 4.0 1.8 5.0 1 1
1278 1 . . . . . 4.0 1.8 5.0 1 1
1279 1 . . . . . 4.0 1.8 6.0 1 1
1280 1 . . . . . 4.0 1.8 5.0 1 1
1281 1 . . . . . 4.0 1.8 5.5 1 1
1282 1 . . . . . 4.0 1.8 5.5 1 1
1283 1 . . . . . 2.5 1.8 3.7 1 1
1284 1 . . . . . 2.5 1.8 3.7 1 1
1285 1 . . . . . 4.0 1.8 5.5 1 1
1286 1 . . . . . 4.0 1.8 5.0 1 1
1287 1 . . . . . 4.0 1.8 5.0 1 1
1288 1 . . . . . 4.0 1.8 5.5 1 1
1289 1 . . . . . 4.0 1.8 5.5 1 1
1290 1 . . . . . 4.0 1.8 5.5 1 1
1291 1 . . . . . 4.0 1.8 5.0 1 1
1292 1 . . . . . 4.0 1.8 5.0 1 1
1293 1 . . . . . 4.0 1.8 5.5 1 1
1294 1 . . . . . 4.0 1.8 5.5 1 1
1295 1 . . . . . 4.0 1.8 5.5 1 1
1296 1 . . . . . 4.0 1.8 5.5 1 1
1297 1 . . . . . 4.0 1.8 5.8 1 1
1298 1 . . . . . 4.0 1.8 5.5 1 1
1299 1 . . . . . 4.0 1.8 5.5 1 1
1300 1 . . . . . 4.0 1.8 6.0 1 1
1301 1 . . . . . 4.0 1.8 5.5 1 1
1302 1 . . . . . 4.0 1.8 5.0 1 1
1303 1 . . . . . 4.0 1.8 5.5 1 1
1304 1 . . . . . 4.0 1.8 5.5 1 1
1305 1 . . . . . 4.0 1.8 5.5 1 1
1306 1 . . . . . 4.0 1.8 5.5 1 1
1307 1 . . . . . 4.0 1.8 6.5 1 1
1308 1 . . . . . 4.0 1.8 5.5 1 1
1309 1 . . . . . 4.0 1.8 5.5 1 1
1310 1 . . . . . 3.0 1.8 4.0 1 1
1311 1 . . . . . 4.0 1.8 5.5 1 1
1312 1 . . . . . 4.0 1.8 5.0 1 1
1313 1 . . . . . 4.0 1.8 5.5 1 1
1314 1 . . . . . 4.0 1.8 5.5 1 1
1315 1 . . . . . 4.0 1.8 5.5 1 1
1316 1 . . . . . 4.0 1.8 5.5 1 1
1317 1 . . . . . 4.0 1.8 6.0 1 1
1318 1 . . . . . 4.0 1.8 5.5 1 1
1319 1 . . . . . 4.0 1.8 5.5 1 1
1320 1 . . . . . 4.0 1.8 5.5 1 1
1321 1 . . . . . 4.0 1.8 6.0 1 1
1322 1 . . . . . 4.0 1.8 6.0 1 1
1323 1 . . . . . 4.0 1.8 6.0 1 1
1324 1 . . . . . 4.0 1.8 5.7 1 1
1325 1 . . . . . 4.0 1.8 5.0 1 1
1326 1 . . . . . 4.0 1.8 5.5 1 1
1327 1 . . . . . 4.0 1.8 5.5 1 1
1328 1 . . . . . 4.0 1.8 5.0 1 1
1329 1 . . . . . 4.0 1.8 5.5 1 1
1330 1 . . . . . 4.0 1.8 5.0 1 1
1331 1 . . . . . 4.0 1.8 5.0 1 1
1332 1 . . . . . 4.0 1.8 5.5 1 1
1333 1 . . . . . 4.0 1.8 5.0 1 1
1334 1 . . . . . 4.0 1.8 5.5 1 1
1335 1 . . . . . 4.0 1.8 5.5 1 1
1336 1 . . . . . 4.0 1.8 5.0 1 1
1337 1 . . . . . 4.0 1.8 5.5 1 1
1338 1 . . . . . 4.0 1.8 5.5 1 1
1339 1 . . . . . 4.0 1.8 5.5 1 1
1340 1 . . . . . 4.0 1.8 5.5 1 1
1341 1 . . . . . 4.0 1.8 6.0 1 1
1342 1 . . . . . 4.0 1.8 5.5 1 1
1343 1 . . . . . 3.0 1.8 4.5 1 1
1344 1 . . . . . 4.0 1.8 5.5 1 1
1345 1 . . . . . 2.5 1.8 3.7 1 1
1346 1 . . . . . 4.0 1.8 6.0 1 1
1347 1 . . . . . 4.0 1.8 5.5 1 1
1348 1 . . . . . 4.0 1.8 6.0 1 1
1349 1 . . . . . 4.0 1.8 5.0 1 1
1350 1 . . . . . 4.0 1.8 5.0 1 1
1351 1 . . . . . 4.0 1.8 5.0 1 1
1352 1 . . . . . 4.0 1.8 6.0 1 1
1353 1 . . . . . 4.0 1.8 5.5 1 1
1354 1 . . . . . 4.0 1.8 5.5 1 1
1355 1 . . . . . 3.0 1.8 3.5 1 1
1356 1 . . . . . 4.0 1.8 5.5 1 1
1357 1 . . . . . 4.0 1.8 5.0 1 1
1358 1 . . . . . 4.0 1.8 5.2 1 1
1359 1 . . . . . 4.0 1.8 5.0 1 1
1360 1 . . . . . 4.0 1.8 5.0 1 1
1361 1 . . . . . 4.0 1.8 5.0 1 1
1362 1 . . . . . 4.0 1.8 5.0 1 1
1363 1 . . . . . 4.0 1.8 5.0 1 1
1364 1 . . . . . 4.0 1.8 5.5 1 1
1365 1 . . . . . 4.0 1.8 5.0 1 1
1366 1 . . . . . 4.0 1.8 5.0 1 1
1367 1 . . . . . 4.0 1.8 5.0 1 1
1368 1 . . . . . 4.0 1.8 5.5 1 1
1369 1 . . . . . 4.0 1.8 5.0 1 1
1370 1 . . . . . 4.0 1.8 5.5 1 1
1371 1 . . . . . 4.0 1.8 5.0 1 1
1372 1 . . . . . 4.0 1.8 5.0 1 1
1373 1 . . . . . 4.0 1.8 5.5 1 1
1374 1 . . . . . 4.0 1.8 5.5 1 1
1375 1 . . . . . 3.0 1.8 4.5 1 1
1376 1 . . . . . 4.0 1.8 5.5 1 1
1377 1 . . . . . 4.0 1.8 5.5 1 1
1378 1 . . . . . 4.0 1.8 5.5 1 1
1379 1 . . . . . 4.0 1.8 5.0 1 1
1380 1 . . . . . 4.0 1.8 5.5 1 1
1381 1 . . . . . 4.0 1.8 5.0 1 1
1382 1 . . . . . 4.0 1.8 5.5 1 1
1383 1 . . . . . 3.0 1.8 3.8 1 1
1384 1 . . . . . 3.0 1.8 4.0 1 1
1385 1 . . . . . 4.0 1.8 5.5 1 1
1386 1 . . . . . 4.0 1.8 5.5 1 1
1387 1 . . . . . 4.0 1.8 5.5 1 1
1388 1 . . . . . 4.0 1.8 5.5 1 1
1389 1 . . . . . 4.0 1.8 5.5 1 1
1390 1 . . . . . 4.0 1.8 6.0 1 1
1391 1 . . . . . 4.0 1.8 5.3 1 1
1392 1 . . . . . 4.0 1.8 5.0 1 1
1393 1 . . . . . 4.0 1.8 5.0 1 1
1394 1 . . . . . 4.0 1.8 5.0 1 1
1395 1 . . . . . 4.0 1.8 5.0 1 1
1396 1 . . . . . 4.0 1.8 5.0 1 1
1397 1 . . . . . 4.0 1.8 5.0 1 1
1398 1 . . . . . 4.0 1.8 5.7 1 1
1399 1 . . . . . 4.0 1.8 5.0 1 1
1400 1 . . . . . 4.0 1.8 5.0 1 1
1401 1 . . . . . 4.0 1.8 5.0 1 1
1402 1 . . . . . 4.0 1.8 5.5 1 1
1403 1 . . . . . 4.0 1.8 5.5 1 1
1404 1 . . . . . 4.0 1.8 5.7 1 1
1405 1 . . . . . 4.0 1.8 5.0 1 1
1406 1 . . . . . 4.0 1.8 5.5 1 1
1407 1 . . . . . 3.0 1.8 3.8 1 1
1408 1 . . . . . 4.0 1.8 5.0 1 1
1409 1 . . . . . 4.0 1.8 5.0 1 1
1410 1 . . . . . 4.0 1.8 5.0 1 1
1411 1 . . . . . 4.0 1.8 5.0 1 1
1412 1 . . . . . 4.0 1.8 6.4 1 1
1413 1 . . . . . 4.0 1.8 5.5 1 1
1414 1 . . . . . 4.0 1.8 5.5 1 1
1415 1 . . . . . 4.0 1.8 5.5 1 1
1416 1 . . . . . 4.0 1.8 5.0 1 1
1417 1 . . . . . 4.0 1.8 5.5 1 1
1418 1 . . . . . 4.0 1.8 5.5 1 1
1419 1 . . . . . 4.0 1.8 5.5 1 1
1420 1 . . . . . 4.0 1.8 6.0 1 1
1421 1 . . . . . 4.0 1.8 5.5 1 1
1422 1 . . . . . 3.0 1.8 3.5 1 1
1423 1 . . . . . 3.0 1.8 4.3 1 1
1424 1 . . . . . 4.0 1.8 5.5 1 1
1425 1 . . . . . 3.0 1.8 4.8 1 1
1426 1 . . . . . 4.0 1.8 5.5 1 1
1427 1 . . . . . 4.0 1.8 5.5 1 1
1428 1 . . . . . 3.0 1.8 3.8 1 1
1429 1 . . . . . 2.5 1.8 2.9 1 1
1430 1 . . . . . 4.0 1.8 5.5 1 1
1431 1 . . . . . 4.0 1.8 5.5 1 1
1432 1 . . . . . 4.0 1.8 5.0 1 1
1433 1 . . . . . 4.0 1.8 5.0 1 1
1434 1 . . . . . 4.0 1.8 5.5 1 1
1435 1 . . . . . 4.0 1.8 5.0 1 1
1436 1 . . . . . 4.0 1.8 5.5 1 1
1437 1 . . . . . 4.0 1.8 5.0 1 1
1438 1 . . . . . 4.0 1.8 5.0 1 1
1439 1 . . . . . 3.0 1.8 3.5 1 1
1440 1 . . . . . 3.0 1.8 3.5 1 1
1441 1 . . . . . 4.0 1.8 6.3 1 1
1442 1 . . . . . 4.0 1.8 5.0 1 1
1443 1 . . . . . 4.0 1.8 5.0 1 1
1444 1 . . . . . 4.0 1.8 6.0 1 1
1445 1 . . . . . 4.0 1.8 5.3 1 1
1446 1 . . . . . 4.0 1.8 5.0 1 1
1447 1 . . . . . 4.0 1.8 5.0 1 1
1448 1 . . . . . 4.0 1.8 5.5 1 1
1449 1 . . . . . 3.0 1.8 3.8 1 1
1450 1 . . . . . 4.0 1.8 5.5 1 1
1451 1 . . . . . 4.0 1.8 6.0 1 1
1452 1 . . . . . 4.0 1.8 5.0 1 1
1453 1 . . . . . 4.0 1.8 5.0 1 1
1454 1 . . . . . 4.0 1.8 5.0 1 1
1455 1 . . . . . 4.0 1.8 5.0 1 1
1456 1 . . . . . 4.0 1.8 5.5 1 1
1457 1 . . . . . 4.0 1.8 6.0 1 1
1458 1 . . . . . 4.0 1.8 5.5 1 1
1459 1 . . . . . 4.0 1.8 5.5 1 1
1460 1 . . . . . 4.0 1.8 5.0 1 1
1461 1 . . . . . 3.0 1.8 4.7 1 1
1462 1 . . . . . 4.0 1.8 5.5 1 1
1463 1 . . . . . 4.0 1.8 5.0 1 1
1464 1 . . . . . 4.0 1.8 5.5 1 1
1465 1 . . . . . 4.0 1.8 5.0 1 1
1466 1 . . . . . 4.0 1.8 5.0 1 1
1467 1 . . . . . 4.0 1.8 5.0 1 1
1468 1 . . . . . 4.0 1.8 5.0 1 1
1469 1 . . . . . 4.0 1.8 5.0 1 1
1470 1 . . . . . 4.0 1.8 5.0 1 1
1471 1 . . . . . 3.0 1.8 3.5 1 1
1472 1 . . . . . 4.0 1.8 5.0 1 1
1473 1 . . . . . 4.0 1.8 5.0 1 1
1474 1 . . . . . 4.0 1.8 5.0 1 1
1475 1 . . . . . 4.0 1.8 5.0 1 1
1476 1 . . . . . 4.0 1.8 5.0 1 1
1477 1 . . . . . 4.0 1.8 5.5 1 1
1478 1 . . . . . 4.0 1.8 6.0 1 1
1479 1 . . . . . 4.0 1.8 5.0 1 1
1480 1 . . . . . 4.0 1.8 5.5 1 1
1481 1 . . . . . 4.0 1.8 5.0 1 1
1482 1 . . . . . 4.0 1.8 5.0 1 1
1483 1 . . . . . 4.0 1.8 5.5 1 1
1484 1 . . . . . 4.0 1.8 6.5 1 1
1485 1 . . . . . 4.0 1.8 5.5 1 1
1486 1 . . . . . 4.0 1.8 5.0 1 1
1487 1 . . . . . 4.0 1.8 5.0 1 1
1488 1 . . . . . 4.0 1.8 5.5 1 1
1489 1 . . . . . 4.0 1.8 5.0 1 1
1490 1 . . . . . 4.0 1.8 5.5 1 1
1491 1 . . . . . 4.0 1.8 5.0 1 1
1492 1 . . . . . 4.0 1.8 5.5 1 1
1493 1 . . . . . 4.0 1.8 5.5 1 1
1494 1 . . . . . 4.0 1.8 5.0 1 1
1495 1 . . . . . 4.0 1.8 5.5 1 1
1496 1 . . . . . 4.0 1.8 5.5 1 1
1497 1 . . . . . 4.0 1.8 5.5 1 1
1498 1 . . . . . 3.0 1.8 4.3 1 1
1499 1 . . . . . 3.0 1.8 3.8 1 1
1500 1 . . . . . 4.0 1.8 5.5 1 1
1501 1 . . . . . 4.0 1.8 5.0 1 1
1502 1 . . . . . 4.0 1.8 5.5 1 1
1503 1 . . . . . 4.0 1.8 5.5 1 1
1504 1 . . . . . 4.0 1.8 5.5 1 1
1505 1 . . . . . 4.0 1.8 5.5 1 1
1506 1 . . . . . 4.0 1.8 6.0 1 1
1507 1 . . . . . 4.0 1.8 5.0 1 1
1508 1 . . . . . 3.0 1.8 3.5 1 1
1509 1 . . . . . 4.0 1.8 5.0 1 1
1510 1 . . . . . 4.0 1.8 5.0 1 1
1511 1 . . . . . 4.0 1.8 5.0 1 1
1512 1 . . . . . 4.0 1.8 5.3 1 1
1513 1 . . . . . 4.0 1.8 6.0 1 1
1514 1 . . . . . 4.0 1.8 5.0 1 1
1515 1 . . . . . 4.0 1.8 5.0 1 1
1516 1 . . . . . 4.0 1.8 5.0 1 1
1517 1 . . . . . 4.0 1.8 5.0 1 1
1518 1 . . . . . 2.5 1.8 2.9 1 1
1519 1 . . . . . 4.0 1.8 6.3 1 1
1520 1 . . . . . 4.0 1.8 5.0 1 1
1521 1 . . . . . 3.0 1.8 3.5 1 1
1522 1 . . . . . 2.5 1.8 2.9 1 1
1523 1 . . . . . 2.5 1.8 2.9 1 1
1524 1 . . . . . 4.0 1.8 5.0 1 1
1525 1 . . . . . 4.0 1.8 5.0 1 1
1526 1 . . . . . 4.0 1.8 5.5 1 1
1527 1 . . . . . 4.0 1.8 5.0 1 1
1528 1 . . . . . 4.0 1.8 5.0 1 1
1529 1 . . . . . 4.0 1.8 5.0 1 1
1530 1 . . . . . 4.0 1.8 5.0 1 1
1531 1 . . . . . 4.0 1.8 5.0 1 1
1532 1 . . . . . 4.0 1.8 5.8 1 1
1533 1 . . . . . 4.0 1.8 5.0 1 1
1534 1 . . . . . 4.0 1.8 5.5 1 1
1535 1 . . . . . 4.0 1.8 5.0 1 1
1536 1 . . . . . 4.0 1.8 5.0 1 1
1537 1 . . . . . 4.0 1.8 5.0 1 1
1538 1 . . . . . 4.0 1.8 5.0 1 1
1539 1 . . . . . 4.0 1.8 5.0 1 1
1540 1 . . . . . 4.0 1.8 5.0 1 1
1541 1 . . . . . 4.0 1.8 5.0 1 1
1542 1 . . . . . 4.0 1.8 5.0 1 1
1543 1 . . . . . 4.0 1.8 5.0 1 1
1544 1 . . . . . 4.0 1.8 5.0 1 1
1545 1 . . . . . 4.0 1.8 5.0 1 1
1546 1 . . . . . 4.0 1.8 5.5 1 1
1547 1 . . . . . 4.0 1.8 5.0 1 1
1548 1 . . . . . 4.0 1.8 5.0 1 1
1549 1 . . . . . 4.0 1.8 5.0 1 1
1550 1 . . . . . 4.0 1.8 5.0 1 1
1551 1 . . . . . 4.0 1.8 5.0 1 1
1552 1 . . . . . 4.0 1.8 6.3 1 1
1553 1 . . . . . 4.0 1.8 5.0 1 1
1554 1 . . . . . 4.0 1.8 5.5 1 1
1555 1 . . . . . 4.0 1.8 5.0 1 1
1556 1 . . . . . 4.0 1.8 5.0 1 1
1557 1 . . . . . 4.0 1.8 5.0 1 1
1558 1 . . . . . 3.0 1.8 3.8 1 1
1559 1 . . . . . 4.0 1.8 5.0 1 1
1560 1 . . . . . 4.0 1.8 5.0 1 1
1561 1 . . . . . 4.0 1.8 5.2 1 1
1562 1 . . . . . 4.0 1.8 5.0 1 1
1563 1 . . . . . 4.0 1.8 5.2 1 1
1564 1 . . . . . 3.0 1.8 3.8 1 1
1565 1 . . . . . 4.0 1.8 5.0 1 1
1566 1 . . . . . 4.0 1.8 5.5 1 1
1567 1 . . . . . 4.0 1.8 5.5 1 1
1568 1 . . . . . 4.0 1.8 5.5 1 1
1569 1 . . . . . 4.0 1.8 5.5 1 1
1570 1 . . . . . 4.0 1.8 5.0 1 1
1571 1 . . . . . 4.0 1.8 5.0 1 1
1572 1 . . . . . 4.0 1.8 5.2 1 1
1573 1 . . . . . 4.0 1.8 5.0 1 1
1574 1 . . . . . 4.0 1.8 5.0 1 1
1575 1 . . . . . 4.0 1.8 5.0 1 1
1576 1 . . . . . 3.0 1.8 3.8 1 1
1577 1 . . . . . 2.5 1.8 3.2 1 1
1578 1 . . . . . 3.0 1.8 3.8 1 1
1579 1 . . . . . 2.5 1.8 3.2 1 1
1580 1 . . . . . 3.0 1.8 3.8 1 1
1581 1 . . . . . 4.0 1.8 5.5 1 1
1582 1 . . . . . 4.0 1.8 5.2 1 1
1583 1 . . . . . 4.0 1.8 5.0 1 1
1584 1 . . . . . 4.0 1.8 5.0 1 1
1585 1 . . . . . 4.0 1.8 5.0 1 1
1586 1 . . . . . 4.0 1.8 5.0 1 1
1587 1 . . . . . 4.0 1.8 5.5 1 1
1588 1 . . . . . 4.0 1.8 5.0 1 1
1589 1 . . . . . 4.0 1.8 5.0 1 1
1590 1 . . . . . 2.5 1.8 3.2 1 1
1591 1 . . . . . 4.0 1.8 5.0 1 1
1592 1 . . . . . 4.0 1.8 5.0 1 1
1593 1 . . . . . 3.0 1.8 3.8 1 1
1594 1 . . . . . 4.0 1.8 5.7 1 1
1595 1 . . . . . 4.0 1.8 5.5 1 1
1596 1 . . . . . 4.0 1.8 5.5 1 1
1597 1 . . . . . 4.0 1.8 5.0 1 1
1598 1 . . . . . 4.0 1.8 6.5 1 1
1599 1 . . . . . 4.0 1.8 5.0 1 1
1600 1 . . . . . 4.0 1.8 5.5 1 1
1601 1 . . . . . 4.0 1.8 5.0 1 1
1602 1 . . . . . 4.0 1.8 5.0 1 1
1603 1 . . . . . 4.0 1.8 5.5 1 1
1604 1 . . . . . 4.0 1.8 5.5 1 1
1605 1 . . . . . 4.0 1.8 5.5 1 1
1606 1 . . . . . 4.0 1.8 5.5 1 1
1607 1 . . . . . 3.0 1.8 5.2 1 1
1608 1 . . . . . 4.0 1.8 5.5 1 1
1609 1 . . . . . 4.0 1.8 5.5 1 1
1610 1 . . . . . 4.0 1.8 5.5 1 1
1611 1 . . . . . 2.5 1.8 3.7 1 1
1612 1 . . . . . 4.0 1.8 5.0 1 1
1613 1 . . . . . 4.0 1.8 5.2 1 1
1614 1 . . . . . 4.0 1.8 5.0 1 1
1615 1 . . . . . 4.0 1.8 5.0 1 1
1616 1 . . . . . 4.0 1.8 5.0 1 1
1617 1 . . . . . 3.0 1.8 3.5 1 1
1618 1 . . . . . 3.0 1.8 3.5 1 1
1619 1 . . . . . 4.0 1.8 5.0 1 1
1620 1 . . . . . 3.0 1.8 3.9 1 1
1621 1 . . . . . . 1.8 3.5 1 1
1622 1 . . . . . 4.0 1.8 5.0 1 1
1623 1 . . . . . 3.0 1.8 3.5 1 1
1624 1 . . . . . 3.0 1.8 3.5 1 1
1625 1 . . . . . 4.0 1.8 5.0 1 1
1626 1 . . . . . 4.0 1.8 5.0 1 1
1627 1 . . . . . 3.0 1.8 3.5 1 1
1628 1 . . . . . 3.0 1.8 3.5 1 1
1629 1 . . . . . 4.0 1.8 5.0 1 1
1630 1 . . . . . 4.0 1.8 5.0 1 1
1631 1 . . . . . 4.0 1.8 5.0 1 1
1632 1 . . . . . 4.0 1.8 5.0 1 1
1633 1 . . . . . 4.0 1.8 5.0 1 1
1634 1 . . . . . 4.0 1.8 5.0 1 1
1635 1 . . . . . 4.0 1.8 5.0 1 1
1636 1 . . . . . 4.0 1.8 5.0 1 1
1637 1 . . . . . 4.0 1.8 5.0 1 1
1638 1 . . . . . 4.0 1.8 5.0 1 1
1639 1 . . . . . 4.0 1.8 5.0 1 1
1640 1 . . . . . 4.0 1.8 6.0 1 1
1641 1 . . . . . 4.0 1.8 5.0 1 1
1642 1 . . . . . 4.0 1.8 5.0 1 1
1643 1 . . . . . 4.0 1.8 5.0 1 1
1644 1 . . . . . 3.0 1.8 3.5 1 1
1645 1 . . . . . 4.0 1.8 5.0 1 1
1646 1 . . . . . 4.0 1.8 5.0 1 1
1647 1 . . . . . 4.0 1.8 5.5 1 1
1648 1 . . . . . 3.0 1.8 3.8 1 1
1649 1 . . . . . 4.0 1.8 5.5 1 1
1650 1 . . . . . 4.0 1.8 5.5 1 1
1651 1 . . . . . 4.0 1.8 5.5 1 1
1652 1 . . . . . 4.0 1.8 5.0 1 1
1653 1 . . . . . 4.0 1.8 5.0 1 1
1654 1 . . . . . 4.0 1.8 5.0 1 1
1655 1 . . . . . 4.0 1.8 5.0 1 1
1656 1 . . . . . 4.0 1.8 5.0 1 1
1657 1 . . . . . 4.0 1.8 5.0 1 1
1658 1 . . . . . 4.0 1.8 5.0 1 1
1659 1 . . . . . 4.0 1.8 5.5 1 1
1660 1 . . . . . 4.0 1.8 5.5 1 1
1661 1 . . . . . 4.0 1.8 5.5 1 1
1662 1 . . . . . 4.0 1.8 5.5 1 1
1663 1 . . . . . 4.0 1.8 5.5 1 1
1664 1 . . . . . 4.0 1.8 5.5 1 1
1665 1 . . . . . 4.0 1.8 5.5 1 1
1666 1 . . . . . 2.5 1.8 2.9 1 1
1667 1 . . . . . 2.5 1.8 2.9 1 1
1668 1 . . . . . 2.5 1.8 2.9 1 1
1669 1 . . . . . 2.5 1.8 3.0 1 1
1670 1 . . . . . 4.0 1.8 5.0 1 1
1671 1 . . . . . 4.0 1.8 5.5 1 1
1672 1 . . . . . 4.0 1.8 5.6 1 1
1673 1 . . . . . 3.0 1.8 4.5 1 1
1674 1 . . . . . 4.0 1.8 5.5 1 1
1675 1 . . . . . 4.0 1.8 5.5 1 1
1676 1 . . . . . 3.0 1.8 3.8 1 1
1677 1 . . . . . 2.5 1.8 3.2 1 1
1678 1 . . . . . 4.0 1.8 5.0 1 1
1679 1 . . . . . 4.0 1.8 5.5 1 1
1680 1 . . . . . 4.0 1.8 5.5 1 1
1681 1 . . . . . 4.0 1.8 5.3 1 1
1682 1 . . . . . 4.0 1.8 5.5 1 1
1683 1 . . . . . 4.0 1.8 5.5 1 1
1684 1 . . . . . 4.0 1.8 5.0 1 1
1685 1 . . . . . 4.0 1.8 5.5 1 1
1686 1 . . . . . 4.0 1.8 5.5 1 1
1687 1 . . . . . 4.0 1.8 5.5 1 1
1688 1 . . . . . 4.0 1.8 5.0 1 1
1689 1 . . . . . 4.0 1.8 5.0 1 1
1690 1 . . . . . 4.0 1.8 5.7 1 1
1691 1 . . . . . 4.0 1.8 5.8 1 1
1692 1 . . . . . 4.0 1.8 6.0 1 1
1693 1 . . . . . 2.5 1.8 4.0 1 1
1694 1 . . . . . 2.5 1.8 3.7 1 1
1695 1 . . . . . 4.0 1.8 6.0 1 1
1696 1 . . . . . 4.0 1.8 5.5 1 1
1697 1 . . . . . 4.0 1.8 5.5 1 1
1698 1 . . . . . 2.5 1.8 3.2 1 1
1699 1 . . . . . 2.5 1.8 3.2 1 1
1700 1 . . . . . 3.0 1.8 3.8 1 1
1701 1 . . . . . 4.0 1.8 5.5 1 1
1702 1 . . . . . 4.0 1.8 5.7 1 1
1703 1 . . . . . 4.0 1.8 5.0 1 1
1704 1 . . . . . 4.0 1.8 5.5 1 1
1705 1 . . . . . 4.0 1.8 5.5 1 1
1706 1 . . . . . 4.0 1.8 5.5 1 1
1707 1 . . . . . 2.5 1.8 3.7 1 1
1708 1 . . . . . 4.0 1.8 5.0 1 1
1709 1 . . . . . 4.0 1.8 5.0 1 1
1710 1 . . . . . 4.0 1.8 5.5 1 1
1711 1 . . . . . 4.0 1.8 5.5 1 1
1712 1 . . . . . 4.0 1.8 5.5 1 1
1713 1 . . . . . 4.0 1.8 5.5 1 1
1714 1 . . . . . 4.0 1.8 5.5 1 1
1715 1 . . . . . 3.0 1.8 3.8 1 1
1716 1 . . . . . 4.0 1.8 5.5 1 1
1717 1 . . . . . 4.0 1.8 5.5 1 1
1718 1 . . . . . 3.0 1.8 3.8 1 1
1719 1 . . . . . 4.0 1.8 5.5 1 1
1720 1 . . . . . 3.0 1.8 3.8 1 1
1721 1 . . . . . 4.0 1.8 5.0 1 1
1722 1 . . . . . 4.0 1.8 5.0 1 1
1723 1 . . . . . 4.0 1.8 5.2 1 1
1724 1 . . . . . 4.0 1.8 6.0 1 1
1725 1 . . . . . 4.0 1.8 5.0 1 1
1726 1 . . . . . 4.0 1.8 5.0 1 1
1727 1 . . . . . 4.0 1.8 5.2 1 1
1728 1 . . . . . 4.0 1.8 5.0 1 1
1729 1 . . . . . 4.0 1.8 5.0 1 1
1730 1 . . . . . 4.0 1.8 5.5 1 1
1731 1 . . . . . 3.0 1.8 3.8 1 1
1732 1 . . . . . 4.0 1.8 5.5 1 1
1733 1 . . . . . 4.0 1.8 6.0 1 1
1734 1 . . . . . 4.0 1.8 5.5 1 1
1735 1 . . . . . 2.5 1.8 3.7 1 1
1736 1 . . . . . 4.0 1.8 5.5 1 1
1737 1 . . . . . 2.5 1.8 3.2 1 1
1738 1 . . . . . 4.0 1.8 6.0 1 1
1739 1 . . . . . 3.0 1.8 4.3 1 1
1740 1 . . . . . 4.0 1.8 5.5 1 1
1741 1 . . . . . 4.0 1.8 5.5 1 1
1742 1 . . . . . 4.0 1.8 6.3 1 1
1743 1 . . . . . 4.0 1.8 5.0 1 1
1744 1 . . . . . 4.0 1.8 5.0 1 1
1745 1 . . . . . 4.0 1.8 5.0 1 1
1746 1 . . . . . 2.5 1.8 2.9 1 1
1747 1 . . . . . 4.0 1.8 5.5 1 1
1748 1 . . . . . 4.0 1.8 5.5 1 1
1749 1 . . . . . 4.0 1.8 5.5 1 1
1750 1 . . . . . 4.0 1.8 5.0 1 1
1751 1 . . . . . 4.0 1.8 5.5 1 1
1752 1 . . . . . 4.0 1.8 5.0 1 1
1753 1 . . . . . 4.0 1.8 5.5 1 1
1754 1 . . . . . 4.0 1.8 5.0 1 1
1755 1 . . . . . 4.0 1.8 5.5 1 1
1756 1 . . . . . 4.0 1.8 5.0 1 1
1757 1 . . . . . 4.0 1.8 6.0 1 1
1758 1 . . . . . 4.0 1.8 6.0 1 1
1759 1 . . . . . 4.0 1.8 5.5 1 1
1760 1 . . . . . 4.0 1.8 5.0 1 1
1761 1 . . . . . 4.0 1.8 6.0 1 1
1762 1 . . . . . 4.0 1.8 5.5 1 1
1763 1 . . . . . 3.0 1.8 4.3 1 1
1764 1 . . . . . 4.0 1.8 5.0 1 1
1765 1 . . . . . 4.0 1.8 5.0 1 1
1766 1 . . . . . 3.0 1.8 3.5 1 1
1767 1 . . . . . 4.0 1.8 5.0 1 1
1768 1 . . . . . 4.0 1.8 5.5 1 1
1769 1 . . . . . 4.0 1.8 5.5 1 1
1770 1 . . . . . 4.0 1.8 5.2 1 1
1771 1 . . . . . 4.0 1.8 5.0 1 1
1772 1 . . . . . 4.0 1.8 6.0 1 1
1773 1 . . . . . 4.0 1.8 6.0 1 1
1774 1 . . . . . 4.0 1.8 5.5 1 1
1775 1 . . . . . 4.0 1.8 5.5 1 1
1776 1 . . . . . 2.5 1.8 2.9 1 1
1777 1 . . . . . 3.0 1.8 3.5 1 1
1778 1 . . . . . 4.0 1.8 5.0 1 1
1779 1 . . . . . 4.0 1.8 5.3 1 1
1780 1 . . . . . 4.0 1.8 5.0 1 1
1781 1 . . . . . 4.0 1.8 5.5 1 1
1782 1 . . . . . 3.0 1.8 3.7 1 1
1783 1 . . . . . 3.0 1.8 3.5 1 1
1784 1 . . . . . 4.0 1.8 5.5 1 1
1785 1 . . . . . 4.0 1.8 5.5 1 1
1786 1 . . . . . 4.0 1.8 5.0 1 1
1787 1 . . . . . 4.0 1.8 5.1 1 1
1788 1 . . . . . 3.0 1.8 3.8 1 1
1789 1 . . . . . 4.0 1.8 5.5 1 1
1790 1 . . . . . 4.0 1.8 6.0 1 1
1791 1 . . . . . 4.0 1.8 5.0 1 1
1792 1 . . . . . 4.0 1.8 5.5 1 1
1793 1 . . . . . 4.0 1.8 5.0 1 1
1794 1 . . . . . 4.0 1.8 6.0 1 1
1795 1 . . . . . 3.0 1.8 3.8 1 1
1796 1 . . . . . 4.0 1.8 6.0 1 1
1797 1 . . . . . 4.0 1.8 6.0 1 1
1798 1 . . . . . 2.5 1.8 2.9 1 1
1799 1 . . . . . 4.0 1.8 5.5 1 1
1800 1 . . . . . 4.0 1.8 5.0 1 1
1801 1 . . . . . 4.0 1.8 5.0 1 1
1802 1 . . . . . 4.0 1.8 5.5 1 1
1803 1 . . . . . 4.0 1.8 5.5 1 1
1804 1 . . . . . 2.5 1.8 3.7 1 1
1805 1 . . . . . 4.0 1.8 6.0 1 1
1806 1 . . . . . 4.0 1.8 5.5 1 1
1807 1 . . . . . 3.0 1.8 3.5 1 1
1808 1 . . . . . 4.0 1.8 5.0 1 1
1809 1 . . . . . 2.5 1.8 3.2 1 1
1810 1 . . . . . 3.0 1.8 3.8 1 1
1811 1 . . . . . 4.0 1.8 5.8 1 1
1812 1 . . . . . 4.0 1.8 5.0 1 1
1813 1 . . . . . 4.0 1.8 6.0 1 1
1814 1 . . . . . 4.0 1.8 5.5 1 1
1815 1 . . . . . 2.5 1.8 4.2 1 1
1816 1 . . . . . 4.0 1.8 5.5 1 1
1817 1 . . . . . 3.0 1.8 4.7 1 1
1818 1 . . . . . 3.0 1.8 4.3 1 1
1819 1 . . . . . 4.0 1.8 5.5 1 1
1820 1 . . . . . 4.0 1.8 5.5 1 1
1821 1 . . . . . 4.0 1.8 5.5 1 1
1822 1 . . . . . 4.0 1.8 5.0 1 1
1823 1 . . . . . 2.5 1.8 2.9 1 1
1824 1 . . . . . 4.0 1.8 5.0 1 1
1825 1 . . . . . 3.0 1.8 3.5 1 1
1826 1 . . . . . 4.0 1.8 5.5 1 1
1827 1 . . . . . 4.0 1.8 5.5 1 1
1828 1 . . . . . 4.0 1.8 5.0 1 1
1829 1 . . . . . 4.0 1.8 5.5 1 1
1830 1 . . . . . 4.0 1.8 5.5 1 1
1831 1 . . . . . 4.0 1.8 5.5 1 1
1832 1 . . . . . 3.0 1.8 3.8 1 1
1833 1 . . . . . 4.0 1.8 5.5 1 1
1834 1 . . . . . 4.0 1.8 5.0 1 1
1835 1 . . . . . 4.0 1.8 5.0 1 1
1836 1 . . . . . 4.0 1.8 5.0 1 1
1837 1 . . . . . 4.0 1.8 5.5 1 1
1838 1 . . . . . 4.0 1.8 5.0 1 1
1839 1 . . . . . 3.0 1.8 3.5 1 1
1840 1 . . . . . 4.0 1.8 5.0 1 1
1841 1 . . . . . 4.0 1.8 5.7 1 1
1842 1 . . . . . 4.0 1.8 5.0 1 1
1843 1 . . . . . 4.0 1.8 5.0 1 1
1844 1 . . . . . 4.0 1.8 5.0 1 1
1845 1 . . . . . 4.0 1.8 5.0 1 1
1846 1 . . . . . 4.0 1.8 5.5 1 1
1847 1 . . . . . 4.0 1.8 5.5 1 1
1848 1 . . . . . 4.0 1.8 5.7 1 1
1849 1 . . . . . 4.0 1.8 5.8 1 1
1850 1 . . . . . 4.0 1.8 5.5 1 1
1851 1 . . . . . 4.0 1.8 5.5 1 1
1852 1 . . . . . 3.0 1.8 3.8 1 1
1853 1 . . . . . 3.0 1.8 4.3 1 1
1854 1 . . . . . 4.0 1.8 5.5 1 1
1855 1 . . . . . 4.0 1.8 5.5 1 1
1856 1 . . . . . 3.0 1.8 3.5 1 1
1857 1 . . . . . 4.0 1.8 5.0 1 1
1858 1 . . . . . 4.0 1.8 5.0 1 1
1859 1 . . . . . 4.0 1.8 5.5 1 1
1860 1 . . . . . 4.0 1.8 5.0 1 1
1861 1 . . . . . 4.0 1.8 5.0 1 1
1862 1 . . . . . 4.0 1.8 5.0 1 1
1863 1 . . . . . 4.0 1.8 5.0 1 1
1864 1 . . . . . 4.0 1.8 5.0 1 1
1865 1 . . . . . 4.0 1.8 5.0 1 1
1866 1 . . . . . 4.0 1.8 5.0 1 1
1867 1 . . . . . 4.0 1.8 5.0 1 1
1868 1 . . . . . 4.0 1.8 5.5 1 1
1869 1 . . . . . 4.0 1.8 5.5 1 1
1870 1 . . . . . 4.0 1.8 5.5 1 1
1871 1 . . . . . 4.0 1.8 5.5 1 1
1872 1 . . . . . 4.0 1.8 5.5 1 1
1873 1 . . . . . 4.0 1.8 5.0 1 1
1874 1 . . . . . 4.0 1.8 5.0 1 1
1875 1 . . . . . 4.0 1.8 5.0 1 1
1876 1 . . . . . 4.0 1.8 5.0 1 1
1877 1 . . . . . 4.0 1.8 5.0 1 1
1878 1 . . . . . 4.0 1.8 5.3 1 1
1879 1 . . . . . 4.0 1.8 5.3 1 1
1880 1 . . . . . 4.0 1.8 5.0 1 1
1881 1 . . . . . 3.0 1.8 3.5 1 1
1882 1 . . . . . 4.0 1.8 5.0 1 1
1883 1 . . . . . 4.0 1.8 5.0 1 1
1884 1 . . . . . 4.0 1.8 5.0 1 1
1885 1 . . . . . 4.0 1.8 5.0 1 1
1886 1 . . . . . 4.0 1.8 5.3 1 1
1887 1 . . . . . 4.0 1.8 5.5 1 1
1888 1 . . . . . 4.0 1.8 5.5 1 1
1889 1 . . . . . 3.0 1.8 3.8 1 1
1890 1 . . . . . 4.0 1.8 5.5 1 1
1891 1 . . . . . 4.0 1.8 5.0 1 1
1892 1 . . . . . 4.0 1.8 5.0 1 1
1893 1 . . . . . 4.0 1.8 5.0 1 1
1894 1 . . . . . 4.0 1.8 5.0 1 1
1895 1 . . . . . 4.0 1.8 5.0 1 1
1896 1 . . . . . 4.0 1.8 5.5 1 1
1897 1 . . . . . 4.0 1.8 5.5 1 1
1898 1 . . . . . 4.0 1.8 5.5 1 1
1899 1 . . . . . 4.0 1.8 5.0 1 1
1900 1 . . . . . 4.0 1.8 5.5 1 1
1901 1 . . . . . 4.0 1.8 5.5 1 1
1902 1 . . . . . 4.0 1.8 5.0 1 1
1903 1 . . . . . 4.0 1.8 5.5 1 1
1904 1 . . . . . 4.0 1.8 5.5 1 1
1905 1 . . . . . 4.0 1.8 5.0 1 1
1906 1 . . . . . 4.0 1.8 5.5 1 1
1907 1 . . . . . 4.0 1.8 5.5 1 1
1908 1 . . . . . 4.0 1.8 5.0 1 1
1909 1 . . . . . 4.0 1.8 5.0 1 1
1910 1 . . . . . 4.0 1.8 5.0 1 1
1911 1 . . . . . 4.0 1.8 5.5 1 1
1912 1 . . . . . 4.0 1.8 5.5 1 1
1913 1 . . . . . 4.0 1.8 5.5 1 1
1914 1 . . . . . 4.0 1.8 5.0 1 1
1915 1 . . . . . 4.0 1.8 5.0 1 1
1916 1 . . . . . 4.0 1.8 6.3 1 1
1917 1 . . . . . 4.0 1.8 5.0 1 1
1918 1 . . . . . 4.0 1.8 5.0 1 1
1919 1 . . . . . 4.0 1.8 5.0 1 1
1920 1 . . . . . 4.0 1.8 5.0 1 1
1921 1 . . . . . 4.0 1.8 5.0 1 1
1922 1 . . . . . 4.0 1.8 5.0 1 1
1923 1 . . . . . 4.0 1.8 5.2 1 1
1924 1 . . . . . 4.0 1.8 5.0 1 1
1925 1 . . . . . 4.0 1.8 5.0 1 1
1926 1 . . . . . 4.0 1.8 5.0 1 1
1927 1 . . . . . 4.0 1.8 5.0 1 1
1928 1 . . . . . 3.0 1.8 3.5 1 1
1929 1 . . . . . 4.0 1.8 5.0 1 1
1930 1 . . . . . 4.0 1.8 5.5 1 1
1931 1 . . . . . 4.0 1.8 5.5 1 1
1932 1 . . . . . 4.0 1.8 5.0 1 1
1933 1 . . . . . 2.5 1.8 2.9 1 1
1934 1 . . . . . 4.0 1.8 5.0 1 1
1935 1 . . . . . 4.0 1.8 5.0 1 1
1936 1 . . . . . 3.0 1.8 3.5 1 1
1937 1 . . . . . 3.0 1.8 3.5 1 1
1938 1 . . . . . 4.0 1.8 5.0 1 1
1939 1 . . . . . 4.0 1.8 5.0 1 1
1940 1 . . . . . 4.0 1.8 5.0 1 1
1941 1 . . . . . 4.0 1.8 5.5 1 1
1942 1 . . . . . 4.0 1.8 5.5 1 1
1943 1 . . . . . 3.0 1.8 3.8 1 1
1944 1 . . . . . 4.0 1.8 5.0 1 1
1945 1 . . . . . 3.0 1.8 3.8 1 1
1946 1 . . . . . 3.0 1.8 5.0 1 1
1947 1 . . . . . 4.0 1.8 5.5 1 1
1948 1 . . . . . 4.0 1.8 5.5 1 1
1949 1 . . . . . 4.0 1.8 5.5 1 1
1950 1 . . . . . 4.0 1.8 5.0 1 1
1951 1 . . . . . 4.0 1.8 5.0 1 1
1952 1 . . . . . 2.5 1.8 2.9 1 1
1953 1 . . . . . 4.0 1.8 5.0 1 1
1954 1 . . . . . 3.0 1.8 3.5 1 1
1955 1 . . . . . 3.0 1.8 4.5 1 1
1956 1 . . . . . 3.0 1.8 3.5 1 1
1957 1 . . . . . 3.0 1.8 3.5 1 1
1958 1 . . . . . 3.0 1.8 3.5 1 1
1959 1 . . . . . 4.0 1.8 5.0 1 1
1960 1 . . . . . 4.0 1.8 5.0 1 1
1961 1 . . . . . 4.0 1.8 5.0 1 1
1962 1 . . . . . 3.0 1.8 3.5 1 1
1963 1 . . . . . 3.0 1.8 3.5 1 1
1964 1 . . . . . 4.0 1.8 5.0 1 1
1965 1 . . . . . 4.0 1.8 6.0 1 1
1966 1 . . . . . 4.0 1.8 5.7 1 1
1967 1 . . . . . 4.0 1.8 5.5 1 1
1968 1 . . . . . 3.0 1.8 3.5 1 1
1969 1 . . . . . 3.0 1.8 4.5 1 1
1970 1 . . . . . 3.0 1.8 3.5 1 1
1971 1 . . . . . 4.0 1.8 5.0 1 1
1972 1 . . . . . 4.0 1.8 5.0 1 1
1973 1 . . . . . 4.0 1.8 5.0 1 1
1974 1 . . . . . 4.0 1.8 5.5 1 1
1975 1 . . . . . 4.0 1.8 5.0 1 1
1976 1 . . . . . 4.0 1.8 5.5 1 1
1977 1 . . . . . 4.0 1.8 5.0 1 1
1978 1 . . . . . 4.0 1.8 5.0 1 1
1979 1 . . . . . 4.0 1.8 5.0 1 1
1980 1 . . . . . 4.0 1.8 5.0 1 1
1981 1 . . . . . 2.5 1.8 2.9 1 1
1982 1 . . . . . 3.0 1.8 3.8 1 1
1983 1 . . . . . 2.5 1.8 3.2 1 1
1984 1 . . . . . 4.0 1.8 5.0 1 1
1985 1 . . . . . 4.0 1.8 5.7 1 1
1986 1 . . . . . 2.5 1.8 3.7 1 1
1987 1 . . . . . 2.5 1.8 4.1 1 1
1988 1 . . . . . 4.0 1.8 5.5 1 1
1989 1 . . . . . 3.0 1.8 3.8 1 1
1990 1 . . . . . 4.0 1.8 6.0 1 1
1991 1 . . . . . 4.0 1.8 5.5 1 1
1992 1 . . . . . 4.0 1.8 5.5 1 1
1993 1 . . . . . 3.0 1.8 3.5 1 1
1994 1 . . . . . 3.0 1.8 3.5 1 1
1995 1 . . . . . 4.0 1.8 6.0 1 1
1996 1 . . . . . 4.0 1.8 6.0 1 1
1997 1 . . . . . 3.0 1.8 3.5 1 1
1998 1 . . . . . 4.0 1.8 5.0 1 1
1999 1 . . . . . 4.0 1.8 5.0 1 1
2000 1 . . . . . 4.0 1.8 5.0 1 1
2001 1 . . . . . 4.0 1.8 5.0 1 1
2002 1 . . . . . 4.0 1.8 5.0 1 1
2003 1 . . . . . 4.0 1.8 5.0 1 1
2004 1 . . . . . 4.0 1.8 5.0 1 1
2005 1 . . . . . 4.0 1.8 5.0 1 1
2006 1 . . . . . 4.0 1.8 5.0 1 1
2007 1 . . . . . 4.0 1.8 5.0 1 1
2008 1 . . . . . 4.0 1.8 5.0 1 1
2009 1 . . . . . 4.0 1.8 5.0 1 1
2010 1 . . . . . 4.0 1.8 5.0 1 1
2011 1 . . . . . 4.0 1.8 5.3 1 1
2012 1 . . . . . 4.0 1.8 5.0 1 1
2013 1 . . . . . 4.0 1.8 5.5 1 1
2014 1 . . . . . 4.0 1.8 5.5 1 1
2015 1 . . . . . 4.0 1.8 5.0 1 1
2016 1 . . . . . 4.0 1.8 5.0 1 1
2017 1 . . . . . 4.0 1.8 5.5 1 1
2018 1 . . . . . 4.0 1.8 5.5 1 1
2019 1 . . . . . 4.0 1.8 5.0 1 1
2020 1 . . . . . 4.0 1.8 5.0 1 1
2021 1 . . . . . 4.0 1.8 5.5 1 1
2022 1 . . . . . 3.0 1.8 3.5 1 1
2023 1 . . . . . 3.0 1.8 3.5 1 1
2024 1 . . . . . 3.0 1.8 3.9 1 1
2025 1 . . . . . 4.0 1.8 5.5 1 1
2026 1 . . . . . 4.0 1.8 5.0 1 1
2027 1 . . . . . 4.0 1.8 5.0 1 1
2028 1 . . . . . 4.0 1.8 5.0 1 1
2029 1 . . . . . 4.0 1.8 5.3 1 1
2030 1 . . . . . 4.0 1.8 5.0 1 1
2031 1 . . . . . 4.0 1.8 5.0 1 1
2032 1 . . . . . 4.0 1.8 5.0 1 1
2033 1 . . . . . 4.0 1.8 5.0 1 1
2034 1 . . . . . 3.0 1.8 3.5 1 1
2035 1 . . . . . 4.0 1.8 5.0 1 1
2036 1 . . . . . 3.0 1.8 4.5 1 1
2037 1 . . . . . 4.0 1.8 5.0 1 1
2038 1 . . . . . 4.0 1.8 5.0 1 1
2039 1 . . . . . 4.0 1.8 5.5 1 1
2040 1 . . . . . 3.0 1.8 4.0 1 1
2041 1 . . . . . 4.0 1.8 5.0 1 1
2042 1 . . . . . 4.0 1.8 5.5 1 1
2043 1 . . . . . 4.0 1.8 5.0 1 1
2044 1 . . . . . 4.0 1.8 5.0 1 1
2045 1 . . . . . 4.0 1.8 5.0 1 1
2046 1 . . . . . 4.0 1.8 5.5 1 1
2047 1 . . . . . 4.0 1.8 5.5 1 1
2048 1 . . . . . 3.0 1.8 3.5 1 1
2049 1 . . . . . 3.0 1.8 3.5 1 1
2050 1 . . . . . 3.0 1.8 3.5 1 1
2051 1 . . . . . 4.0 1.8 5.0 1 1
2052 1 . . . . . 4.0 1.8 5.0 1 1
2053 1 . . . . . 4.0 1.8 5.0 1 1
2054 1 . . . . . 4.0 1.8 5.0 1 1
2055 1 . . . . . 4.0 1.8 6.0 1 1
2056 1 . . . . . 4.0 1.8 5.0 1 1
2057 1 . . . . . 4.0 1.8 5.0 1 1
2058 1 . . . . . 4.0 1.8 5.0 1 1
2059 1 . . . . . 4.0 1.8 5.5 1 1
2060 1 . . . . . 2.5 1.8 3.4 1 1
2061 1 . . . . . 4.0 1.8 5.5 1 1
2062 1 . . . . . 4.0 1.8 5.0 1 1
2063 1 . . . . . 3.0 1.8 3.8 1 1
2064 1 . . . . . 2.5 1.8 3.2 1 1
2065 1 . . . . . 3.0 1.8 3.8 1 1
2066 1 . . . . . 4.0 1.8 5.5 1 1
2067 1 . . . . . 4.0 1.8 5.0 1 1
2068 1 . . . . . 4.0 1.8 5.5 1 1
2069 1 . . . . . 4.0 1.8 5.0 1 1
2070 1 . . . . . 4.0 1.8 5.5 1 1
2071 1 . . . . . 3.0 1.8 5.2 1 1
2072 1 . . . . . 4.0 1.8 5.5 1 1
2073 1 . . . . . 4.0 1.8 5.5 1 1
2074 1 . . . . . 4.0 1.8 6.0 1 1
2075 1 . . . . . 4.0 1.8 5.0 1 1
2076 1 . . . . . 4.0 1.8 5.5 1 1
2077 1 . . . . . 4.0 1.8 5.5 1 1
2078 1 . . . . . 3.0 1.8 3.8 1 1
2079 1 . . . . . 4.0 1.8 5.5 1 1
2080 1 . . . . . 4.0 1.8 5.5 1 1
2081 1 . . . . . 4.0 1.8 5.0 1 1
2082 1 . . . . . 4.0 1.8 5.0 1 1
2083 1 . . . . . 4.0 1.8 5.0 1 1
2084 1 . . . . . 4.0 1.8 5.0 1 1
2085 1 . . . . . 4.0 1.8 5.2 1 1
2086 1 . . . . . 4.0 1.8 5.0 1 1
2087 1 . . . . . 4.0 1.8 5.5 1 1
2088 1 . . . . . 4.0 1.8 5.0 1 1
2089 1 . . . . . 4.0 1.8 5.0 1 1
2090 1 . . . . . 2.5 1.8 3.2 1 1
2091 1 . . . . . 3.0 1.8 3.5 1 1
2092 1 . . . . . 4.0 1.8 5.5 1 1
2093 1 . . . . . 4.0 1.8 5.0 1 1
2094 1 . . . . . 4.0 1.8 5.5 1 1
2095 1 . . . . . 4.0 1.8 5.5 1 1
2096 1 . . . . . 4.0 1.8 5.5 1 1
2097 1 . . . . . 4.0 1.8 5.0 1 1
2098 1 . . . . . 4.0 1.8 5.0 1 1
2099 1 . . . . . 4.0 1.8 5.0 1 1
2100 1 . . . . . 4.0 1.8 5.0 1 1
2101 1 . . . . . 2.5 1.8 3.7 1 1
2102 1 . . . . . 4.0 1.8 5.5 1 1
2103 1 . . . . . 4.0 1.8 5.0 1 1
2104 1 . . . . . 4.0 1.8 5.5 1 1
2105 1 . . . . . 3.0 1.8 3.8 1 1
2106 1 . . . . . 4.0 1.8 6.5 1 1
2107 1 . . . . . 4.0 1.8 5.5 1 1
2108 1 . . . . . 4.0 1.8 5.5 1 1
2109 1 . . . . . 3.0 1.8 4.3 1 1
2110 1 . . . . . 4.0 1.8 5.0 1 1
2111 1 . . . . . 4.0 1.8 5.0 1 1
2112 1 . . . . . 4.0 1.8 5.0 1 1
2113 1 . . . . . 4.0 1.8 5.5 1 1
2114 1 . . . . . 4.0 1.8 5.5 1 1
2115 1 . . . . . 4.0 1.8 5.5 1 1
2116 1 . . . . . 4.0 1.8 5.0 1 1
2117 1 . . . . . 4.0 1.8 5.5 1 1
2118 1 . . . . . 4.0 1.8 5.0 1 1
2119 1 . . . . . 4.0 1.8 5.0 1 1
2120 1 . . . . . 3.0 1.8 4.2 1 1
2121 1 . . . . . 4.0 1.8 5.0 1 1
2122 1 . . . . . 4.0 1.8 5.5 1 1
2123 1 . . . . . 3.0 1.8 3.8 1 1
2124 1 . . . . . 4.0 1.8 5.0 1 1
2125 1 . . . . . 3.0 1.8 3.5 1 1
2126 1 . . . . . 3.0 1.8 3.5 1 1
2127 1 . . . . . 3.0 1.8 3.5 1 1
2128 1 . . . . . 4.0 1.8 5.0 1 1
2129 1 . . . . . 4.0 1.8 5.5 1 1
2130 1 . . . . . 4.0 1.8 5.5 1 1
2131 1 . . . . . 4.0 1.8 5.0 1 1
2132 1 . . . . . 4.0 1.8 5.0 1 1
2133 1 . . . . . 4.0 1.8 5.0 1 1
2134 1 . . . . . 4.0 1.8 5.8 1 1
2135 1 . . . . . 4.0 1.8 5.5 1 1
2136 1 . . . . . 4.0 1.8 5.5 1 1
2137 1 . . . . . 4.0 1.8 5.5 1 1
2138 1 . . . . . 4.0 1.8 5.0 1 1
2139 1 . . . . . 4.0 1.8 5.5 1 1
2140 1 . . . . . 2.5 1.8 3.2 1 1
2141 1 . . . . . 2.5 1.8 3.2 1 1
2142 1 . . . . . 2.5 1.8 3.2 1 1
2143 1 . . . . . 4.0 1.8 5.5 1 1
2144 1 . . . . . 3.0 1.8 3.8 1 1
2145 1 . . . . . 4.0 1.8 5.0 1 1
2146 1 . . . . . 4.0 1.8 5.8 1 1
2147 1 . . . . . 4.0 1.8 5.0 1 1
2148 1 . . . . . 3.0 1.8 3.8 1 1
2149 1 . . . . . 2.5 1.8 3.2 1 1
2150 1 . . . . . 3.0 1.8 3.5 1 1
2151 1 . . . . . 4.0 1.8 5.5 1 1
2152 1 . . . . . 2.5 1.8 2.9 1 1
2153 1 . . . . . 4.0 1.8 5.5 1 1
2154 1 . . . . . 4.0 1.8 5.0 1 1
2155 1 . . . . . 2.5 1.8 2.9 1 1
2156 1 . . . . . 4.0 1.8 5.0 1 1
2157 1 . . . . . 4.0 1.8 5.5 1 1
2158 1 . . . . . 4.0 1.8 5.0 1 1
2159 1 . . . . . 4.0 1.8 5.0 1 1
2160 1 . . . . . 4.0 1.8 5.0 1 1
2161 1 . . . . . 4.0 1.8 5.0 1 1
2162 1 . . . . . 3.0 1.8 3.5 1 1
2163 1 . . . . . 4.0 1.8 5.0 1 1
2164 1 . . . . . 4.0 1.8 5.0 1 1
2165 1 . . . . . 4.0 1.8 5.0 1 1
2166 1 . . . . . 4.0 1.8 5.0 1 1
2167 1 . . . . . 4.0 1.8 5.0 1 1
2168 1 . . . . . 3.0 1.8 3.5 1 1
2169 1 . . . . . 4.0 1.8 5.5 1 1
2170 1 . . . . . 4.0 1.8 5.0 1 1
2171 1 . . . . . 4.0 1.8 5.5 1 1
2172 1 . . . . . 4.0 1.8 5.0 1 1
2173 1 . . . . . 4.0 1.8 5.5 1 1
2174 1 . . . . . 4.0 1.8 6.5 1 1
2175 1 . . . . . 3.0 1.8 3.5 1 1
2176 1 . . . . . 4.0 1.8 5.0 1 1
2177 1 . . . . . 4.0 1.8 5.0 1 1
2178 1 . . . . . 3.0 1.8 3.5 1 1
2179 1 . . . . . 3.0 1.8 3.5 1 1
2180 1 . . . . . 3.0 1.8 3.5 1 1
2181 1 . . . . . 4.0 1.8 5.0 1 1
2182 1 . . . . . 3.0 1.8 3.5 1 1
2183 1 . . . . . 4.0 1.8 5.0 1 1
2184 1 . . . . . 4.0 1.8 5.0 1 1
2185 1 . . . . . 3.0 1.8 3.8 1 1
2186 1 . . . . . 3.0 1.8 3.5 1 1
2187 1 . . . . . 4.0 1.8 5.0 1 1
2188 1 . . . . . 3.0 1.8 3.5 1 1
2189 1 . . . . . 3.0 1.8 3.8 1 1
2190 1 . . . . . 3.0 1.8 3.3 1 1
2191 1 . . . . . 2.5 1.8 3.2 1 1
2192 1 . . . . . 4.0 1.8 5.5 1 1
2193 1 . . . . . 3.0 1.8 3.6 1 1
2194 1 . . . . . 4.0 1.8 5.5 1 1
2195 1 . . . . . 2.5 1.8 3.2 1 1
2196 1 . . . . . 4.0 1.8 5.0 1 1
2197 1 . . . . . 4.0 1.8 5.0 1 1
2198 1 . . . . . 4.0 1.8 5.5 1 1
2199 1 . . . . . 4.0 1.8 6.0 1 1
2200 1 . . . . . 3.0 1.8 3.8 1 1
2201 1 . . . . . 4.0 1.8 5.5 1 1
2202 1 . . . . . 4.0 1.8 6.5 1 1
2203 1 . . . . . 4.0 1.8 6.5 1 1
2204 1 . . . . . 4.0 1.8 5.5 1 1
2205 1 . . . . . 4.0 1.8 5.0 1 1
2206 1 . . . . . 4.0 1.8 5.0 1 1
2207 1 . . . . . 3.0 1.8 3.5 1 1
2208 1 . . . . . 3.0 1.8 3.8 1 1
2209 1 . . . . . 4.0 1.8 5.5 1 1
2210 1 . . . . . 4.0 1.8 5.0 1 1
2211 1 . . . . . 4.0 1.8 5.0 1 1
2212 1 . . . . . 3.0 1.8 3.8 1 1
2213 1 . . . . . 3.0 1.8 3.8 1 1
2214 1 . . . . . 4.0 1.8 5.5 1 1
2215 1 . . . . . 4.0 1.8 5.5 1 1
2216 1 . . . . . 4.0 1.8 5.5 1 1
2217 1 . . . . . 4.0 1.8 6.5 1 1
2218 1 . . . . . 4.0 1.8 5.5 1 1
2219 1 . . . . . 4.0 1.8 5.5 1 1
2220 1 . . . . . 4.0 1.8 5.5 1 1
2221 1 . . . . . 4.0 1.8 6.5 1 1
2222 1 . . . . . 4.0 1.8 5.5 1 1
2223 1 . . . . . 4.0 1.8 6.0 1 1
2224 1 . . . . . 4.0 1.8 5.0 1 1
2225 1 . . . . . 4.0 3.0 14.0 1 1
2226 1 . . . . . 5.0 4.0 55.0 1 1
2227 1 . . . . . 5.0 4.0 55.0 1 1
2228 1 . . . . . 5.0 4.0 55.0 1 1
2229 1 . . . . . 3.0 1.8 4.3 1 1
2230 1 . . . . . 3.0 1.8 4.3 1 1
2231 1 . . . . . 2.5 1.8 3.7 1 1
2232 1 . . . . . 4.0 1.8 5.5 1 1
2233 1 . . . . . 4.0 1.8 5.5 1 1
2234 1 . . . . . 3.0 1.8 4.0 1 1
2235 1 . . . . . 4.0 1.8 5.0 1 1
2236 1 . . . . . 4.0 1.8 5.0 1 1
2237 1 . . . . . 4.0 1.8 5.5 1 1
2238 1 . . . . . 4.0 1.8 5.5 1 1
2239 1 . . . . . 4.0 1.8 5.5 1 1
2240 1 . . . . . 4.0 1.8 5.0 1 1
2241 1 . . . . . 4.0 1.8 5.5 1 1
2242 1 . . . . . 4.0 1.8 5.5 1 1
2243 1 . . . . . 4.0 1.8 5.5 1 1
2244 1 . . . . . 3.0 1.8 4.2 1 1
2245 1 . . . . . 4.0 1.8 5.5 1 1
2246 1 . . . . . 4.0 1.8 5.0 1 1
2247 1 . . . . . 4.0 1.8 5.0 1 1
2248 1 . . . . . 3.0 1.8 3.8 1 1
2249 1 . . . . . 4.0 1.8 5.5 1 1
2250 1 . . . . . 3.0 1.8 3.8 1 1
2251 1 . . . . . 3.0 1.8 3.8 1 1
2252 1 . . . . . 4.0 1.8 5.5 1 1
2253 1 . . . . . 3.0 1.8 3.8 1 1
2254 1 . . . . . 4.0 1.8 5.5 1 1
2255 1 . . . . . 4.0 1.8 5.5 1 1
2256 1 . . . . . 2.5 1.8 3.0 1 1
2257 1 . . . . . 4.0 1.8 5.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
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 26 ASP OD1 . 26 . OD1 1 2
1 1 2 1 1 28 SER HG . 28 . HG 1 2
2 1 1 1 1 26 ASP OD1 . 26 . OD1 1 2
2 1 2 1 1 28 SER OG . 28 . OG 1 2
3 1 1 1 1 31 TRP HE1 . 31 . HE1 1 2
3 1 2 1 1 60 ASP OD1 . 60 . OD# 1 2
3 1 2 1 1 60 ASP OD2 . 60 . OD# 1 2
4 1 1 1 1 31 TRP NE1 . 31 . NE1 1 2
4 1 2 1 1 60 ASP OD1 . 60 . OD# 1 2
4 1 2 1 1 60 ASP OD2 . 60 . OD# 1 2
5 1 1 1 1 39 LYS QZ . 39 . HZ# 1 2
5 1 2 1 1 56 GLU OE1 . 56 . OE# 1 2
5 1 2 1 1 56 GLU OE2 . 56 . OE# 1 2
6 1 1 1 1 39 LYS NZ . 39 . NZ 1 2
6 1 2 1 1 56 GLU OE1 . 56 . OE# 1 2
6 1 2 1 1 56 GLU OE2 . 56 . OE# 1 2
7 1 1 1 1 3 LYS O . 3 . O 1 2
7 1 2 1 1 56 GLU N . 56 . N 1 2
8 1 1 1 1 3 LYS O . 3 . O 1 2
8 1 2 1 1 56 GLU H . 56 . HN 1 2
9 1 1 1 1 26 ASP O . 26 . O 1 2
9 1 2 1 1 57 VAL N . 57 . N 1 2
10 1 1 1 1 26 ASP O . 26 . O 1 2
10 1 2 1 1 57 VAL H . 57 . HN 1 2
11 1 1 1 1 26 ASP N . 26 . N 1 2
11 1 2 1 1 55 LEU O . 55 . O 1 2
12 1 1 1 1 26 ASP H . 26 . HN 1 2
12 1 2 1 1 55 LEU O . 55 . O 1 2
13 1 1 1 1 24 VAL N . 24 . N 1 2
13 1 2 1 1 53 ILE O . 53 . O 1 2
14 1 1 1 1 24 VAL H . 24 . HN 1 2
14 1 2 1 1 53 ILE O . 53 . O 1 2
15 1 1 1 1 23 VAL N . 23 . N 1 2
15 1 2 1 1 80 PHE O . 80 . O 1 2
16 1 1 1 1 23 VAL H . 23 . HN 1 2
16 1 2 1 1 80 PHE O . 80 . O 1 2
17 1 1 1 1 23 VAL O . 23 . O 1 2
17 1 2 1 1 80 PHE N . 80 . N 1 2
18 1 1 1 1 23 VAL O . 23 . O 1 2
18 1 2 1 1 80 PHE H . 80 . HN 1 2
19 1 1 1 1 25 VAL O . 25 . O 1 2
19 1 2 1 1 78 GLN N . 78 . N 1 2
20 1 1 1 1 25 VAL O . 25 . O 1 2
20 1 2 1 1 78 GLN H . 78 . HN 1 2
21 1 1 1 1 25 VAL N . 25 . N 1 2
21 1 2 1 1 78 GLN O . 78 . O 1 2
22 1 1 1 1 25 VAL H . 25 . HN 1 2
22 1 2 1 1 78 GLN O . 78 . O 1 2
23 1 1 1 1 81 LYS O . 81 . O 1 2
23 1 2 1 1 84 GLN N . 84 . N 1 2
24 1 1 1 1 81 LYS O . 81 . O 1 2
24 1 2 1 1 84 GLN H . 84 . HN 1 2
25 1 1 1 1 81 LYS N . 81 . N 1 2
25 1 2 1 1 84 GLN O . 84 . O 1 2
26 1 1 1 1 81 LYS H . 81 . HN 1 2
26 1 2 1 1 84 GLN O . 84 . O 1 2
27 1 1 1 1 79 PHE N . 79 . N 1 2
27 1 2 1 1 87 GLY O . 87 . O 1 2
28 1 1 1 1 79 PHE H . 79 . HN 1 2
28 1 2 1 1 87 GLY O . 87 . O 1 2
29 1 1 1 1 79 PHE O . 79 . O 1 2
29 1 2 1 1 86 VAL N . 86 . N 1 2
30 1 1 1 1 79 PHE O . 79 . O 1 2
30 1 2 1 1 86 VAL H . 86 . HN 1 2
31 1 1 1 1 10 ALA O . 10 . O 1 2
31 1 2 1 1 14 ALA N . 14 . N 1 2
32 1 1 1 1 10 ALA O . 10 . O 1 2
32 1 2 1 1 14 ALA H . 14 . HN 1 2
33 1 1 1 1 96 LYS O . 96 . O 1 2
33 1 2 1 1 100 THR N . 100 . N 1 2
34 1 1 1 1 96 LYS O . 96 . O 1 2
34 1 2 1 1 100 THR H . 100 . HN 1 2
35 1 1 1 1 98 GLU O . 98 . O 1 2
35 1 2 1 1 102 ASN N . 102 . N 1 2
36 1 1 1 1 98 GLU O . 98 . O 1 2
36 1 2 1 1 102 ASN H . 102 . HN 1 2
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 . . . . . 1.8 1.5 2.5 1 2
2 1 . . . . . 2.8 2.4 3.5 1 2
3 1 . . . . . 1.8 1.5 2.5 1 2
4 1 . . . . . 2.8 2.4 3.5 1 2
5 1 . . . . . 2.8 2.4 3.5 1 2
6 1 . . . . . 1.8 1.5 2.5 1 2
7 1 . . . . . 2.8 2.4 3.5 1 2
8 1 . . . . . 1.8 1.5 2.5 1 2
9 1 . . . . . 2.8 2.4 3.5 1 2
10 1 . . . . . 1.8 1.5 2.5 1 2
11 1 . . . . . 2.8 2.4 3.5 1 2
12 1 . . . . . 1.8 1.5 2.5 1 2
13 1 . . . . . 2.8 2.4 3.5 1 2
14 1 . . . . . 1.8 1.5 2.5 1 2
15 1 . . . . . 2.8 2.4 3.6 1 2
16 1 . . . . . 1.8 1.5 2.6 1 2
17 1 . . . . . 2.8 2.4 3.5 1 2
18 1 . . . . . 1.8 1.5 2.5 1 2
19 1 . . . . . 2.8 2.4 3.5 1 2
20 1 . . . . . 1.8 1.5 2.5 1 2
21 1 . . . . . 2.8 2.4 3.5 1 2
22 1 . . . . . 1.8 1.5 2.5 1 2
23 1 . . . . . 2.8 2.4 3.5 1 2
24 1 . . . . . 1.8 1.5 2.5 1 2
25 1 . . . . . 2.8 2.4 3.5 1 2
26 1 . . . . . 1.8 1.5 2.5 1 2
27 1 . . . . . 2.8 2.4 3.5 1 2
28 1 . . . . . 1.8 1.5 2.5 1 2
29 1 . . . . . 2.8 2.4 3.5 1 2
30 1 . . . . . 1.8 1.5 2.5 1 2
31 1 . . . . . 2.8 2.4 3.5 1 2
32 1 . . . . . 1.8 1.5 2.5 1 2
33 1 . . . . . 2.8 2.4 3.5 1 2
34 1 . . . . . 1.8 1.5 2.5 1 2
35 1 . . . . . 2.8 2.4 3.5 1 2
36 1 . . . . . 1.8 1.5 2.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 MET C 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C -150.0 -100.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 VAL C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -172.0 -132.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 LYS C 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C -115.00001 -75.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 GLN C 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C -145.0 -65.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 5 ILE C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -121.99999 -61.999996 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 GLU C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -178.0 -138.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
7 . 1 1 7 SER C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -80.0 -40.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 LYS C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -78.0 -38.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
9 . 1 1 9 THR C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -82.0 -42.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 ALA C 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C -80.0 -40.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
11 . 1 1 11 PHE C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -77.0 -37.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
12 . 1 1 12 GLN C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -78.0 -38.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
13 . 1 1 13 GLU C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -89.0 -49.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
14 . 1 1 14 ALA C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -82.0 -42.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
15 . 1 1 15 LEU C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C -91.0 -50.999996 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
16 . 1 1 16 ASP C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -83.0 -63.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
17 . 1 1 17 ALA C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -73.0 -53.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
18 . 1 1 18 ALA C 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 50.0 150.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
19 . 1 1 19 GLY C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -120.0 -70.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
20 . 1 1 20 ASP C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -87.0 -66.99999 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
21 . 1 1 21 LYS C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -70.0 -50.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
22 . 1 1 22 LEU C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -187.0 -127.00001 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
23 . 1 1 23 VAL C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -125.0 -65.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
24 . 1 1 24 VAL C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -125.0 -65.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
25 . 1 1 25 VAL C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -121.99999 -61.999996 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
26 . 1 1 26 ASP C 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C -125.0 -55.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
27 . 1 1 27 PHE C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -132.0 -32.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
28 . 1 1 28 SER C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -112.0 -52.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
29 . 1 1 29 ALA C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -118.0 -38.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
30 . 1 1 30 THR C 1 1 31 TRP N 1 1 31 TRP CA 1 1 31 TRP C -126.0 -46.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
31 . 1 1 31 TRP C 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C -148.0 -28.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
32 . 1 1 32 CYS C 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C -145.0 -25.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
33 . 1 1 33 GLY C 1 1 34 PRO N 1 1 34 PRO CA 1 1 34 PRO C -89.99999 -10.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
34 . 1 1 34 PRO C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -101.0 -60.999996 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
35 . 1 1 35 ALA C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -83.0 -23.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
36 . 1 1 36 LYS C 1 1 37 MET N 1 1 37 MET CA 1 1 37 MET C -82.0 -42.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
37 . 1 1 37 MET C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -106.0 -66.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
38 . 1 1 38 ILE C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -110.0 10.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
39 . 1 1 39 LYS C 1 1 40 PRO N 1 1 40 PRO CA 1 1 40 PRO C -88.0 -47.999996 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
40 . 1 1 40 PRO C 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C -121.0 -21.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
41 . 1 1 41 PHE C 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C -86.0 -26.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
42 . 1 1 42 PHE C 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C -86.0 -46.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
43 . 1 1 43 HIS C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -82.0 -22.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
44 . 1 1 44 SER C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -80.0 -40.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
45 . 1 1 45 LEU C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -118.0 2.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
46 . 1 1 46 SER C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -106.0 -66.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
47 . 1 1 47 GLU C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -97.0 -77.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
48 . 1 1 48 LYS C 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR C -145.0 -95.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
49 . 1 1 49 TYR C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -75.0 -55.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
50 . 1 1 50 SER C 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C -111.0 -81.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
51 . 1 1 51 ASN C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -126.0 -76.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
52 . 1 1 52 VAL C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -123.0 -73.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
53 . 1 1 53 ILE C 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C -121.0 -71.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
54 . 1 1 54 PHE C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -145.0 -95.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
55 . 1 1 55 LEU C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -164.0 -104.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
56 . 1 1 56 GLU C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -133.99998 -64.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
57 . 1 1 57 VAL C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -107.99999 -68.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
58 . 1 1 58 ASP C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -121.0 -1.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
59 . 1 1 59 VAL C 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C -132.0 -82.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
60 . 1 1 60 ASP C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -130.0 -89.99999 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
61 . 1 1 61 ASP C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -127.00001 -87.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
62 . 1 1 62 ALA C 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C -113.0 -33.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
63 . 1 1 63 GLN C 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C -83.0 -63.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
64 . 1 1 64 ASP C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -100.0 -60.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
65 . 1 1 65 VAL C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -95.99999 -46.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
66 . 1 1 66 ALA C 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C -76.0 -56.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
67 . 1 1 67 SER C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -73.0 -53.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
68 . 1 1 68 GLU C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -115.00001 -55.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
69 . 1 1 69 ALA C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 30.0 89.99999 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
70 . 1 1 70 GLU C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -101.0 -60.999996 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
71 . 1 1 71 VAL C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -135.0 -85.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
72 . 1 1 72 LYS C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -187.0 -137.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
73 . 1 1 73 ALA C 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C -150.0 -89.99999 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
74 . 1 1 74 THR C 1 1 75 PRO N 1 1 75 PRO CA 1 1 75 PRO C -89.99999 -10.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
75 . 1 1 75 PRO C 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C -155.0 -85.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
76 . 1 1 76 THR C 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C -160.0 -80.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
77 . 1 1 77 PHE C 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C -132.0 -82.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
78 . 1 1 78 GLN C 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C -135.0 -55.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
79 . 1 1 79 PHE C 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C -135.0 -105.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
80 . 1 1 80 PHE C 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C -167.0 -147.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
81 . 1 1 81 LYS C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 44.999996 75.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
82 . 1 1 82 LYS C 1 1 83 GLY N 1 1 83 GLY CA 1 1 83 GLY C 65.0 125.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
83 . 1 1 83 GLY C 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN C -140.0 -100.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
84 . 1 1 84 GLN C 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C -115.00001 -55.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
85 . 1 1 85 LYS C 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C -135.0 -105.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
86 . 1 1 86 VAL C 1 1 87 GLY N 1 1 87 GLY CA 1 1 87 GLY C 140.0 220.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
87 . 1 1 87 GLY C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -182.0 -162.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
88 . 1 1 88 GLU C 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C -184.0 -164.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
89 . 1 1 89 PHE C 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C -125.0 -75.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
90 . 1 1 90 SER C 1 1 91 GLY N 1 1 91 GLY CA 1 1 91 GLY C 110.0 190.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
91 . 1 1 91 GLY C 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C -121.0 -41.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
92 . 1 1 92 ALA C 1 1 93 ASN N 1 1 93 ASN CA 1 1 93 ASN C -118.0 -58.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
93 . 1 1 93 ASN C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -73.0 -53.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
94 . 1 1 94 LYS C 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C -91.0 -41.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
95 . 1 1 95 GLU C 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C -92.0 -42.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
96 . 1 1 96 LYS C 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C -61.999996 -42.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
97 . 1 1 97 LEU C 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C -77.0 -57.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
98 . 1 1 98 GLU C 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C -87.0 -47.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
99 . 1 1 99 ALA C 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR C -80.0 -60.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
100 . 1 1 100 THR C 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C -94.0 -34.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
101 . 1 1 101 ILE C 1 1 102 ASN N 1 1 102 ASN CA 1 1 102 ASN C -92.0 -32.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
102 . 1 1 102 ASN C 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU C -88.0 -68.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
103 . 1 1 103 GLU C 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C -120.0 -80.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
104 . 1 1 104 LEU C 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C -73.0 -53.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
105 . 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 VAL N 130.0 230.00002 . 1 . N . 1 . CA . 1 . C . 2 . N 1 1
106 . 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C 1 1 3 LYS N 130.0 230.00002 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
107 . 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 GLN N 70.0 170.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
108 . 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 GLN N 70.0 170.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
109 . 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C 1 1 6 GLU N 25.0 205.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
110 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 SER N -85.0 65.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
111 . 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 LYS N -255.0 -75.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
112 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 THR N -100.0 0.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
113 . 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C 1 1 10 ALA N -95.0 5.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
114 . 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 LEU N -105.0 105.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
115 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 ASP N -135.0 75.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
116 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 ALA N -55.0 65.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
117 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 GLY N -85.0 85.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
118 . 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 1 1 20 ASP N -174.99998 5.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
119 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 LYS N -85.0 85.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
120 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 LEU N 25.0 195.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
121 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 VAL N 25.0 195.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
122 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 VAL N 25.0 205.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
123 . 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 PHE N -55.0 255.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
124 . 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C 1 1 28 SER N -25.0 245.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
125 . 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 ALA N 130.0 230.00002 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
126 . 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 1 1 34 PRO N -174.99998 5.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
127 . 1 1 34 PRO N 1 1 34 PRO CA 1 1 34 PRO C 1 1 35 ALA N -80.0 70.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
128 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 LYS N -65.0 55.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
129 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 MET N -89.99999 10.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
130 . 1 1 37 MET N 1 1 37 MET CA 1 1 37 MET C 1 1 38 ILE N -85.0 255.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
131 . 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 LYS N -65.0 195.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
132 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 PRO N -85.0 15.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
133 . 1 1 40 PRO N 1 1 40 PRO CA 1 1 40 PRO C 1 1 41 PHE N -89.99999 10.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
134 . 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C 1 1 42 PHE N -100.0 0.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
135 . 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C 1 1 43 HIS N -100.0 0.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
136 . 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C 1 1 44 SER N -100.0 0.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
137 . 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 LEU N -85.0 255.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
138 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 SER N -80.0 20.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
139 . 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 GLU N -95.0 5.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
140 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 LYS N -105.0 75.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
141 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 TYR N -95.0 44.999996 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
142 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 ILE N 25.0 255.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
143 . 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 PHE N 25.0 205.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
144 . 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C 1 1 55 LEU N 25.0 205.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
145 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 GLU N -25.0 245.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
146 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 ASP N 25.0 205.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
147 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 VAL N -5.0 174.99998 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
148 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 ASP N -75.0 245.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
149 . 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C 1 1 61 ASP N -100.0 0.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
150 . 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 ALA N -85.0 85.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
151 . 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C 1 1 63 GLN N -25.0 245.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
152 . 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C 1 1 64 ASP N -35.0 85.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
153 . 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C 1 1 65 VAL N -89.99999 10.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
154 . 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 SER N -89.99999 10.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
155 . 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C 1 1 68 GLU N -110.0 -10.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
156 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 ALA N -50.0 50.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
157 . 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 GLU N -50.0 50.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
158 . 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 VAL N 0.0 100.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
159 . 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 LYS N 65.0 165.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
160 . 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 ALA N -85.0 44.999996 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
161 . 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C 1 1 77 PHE N 25.0 255.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
162 . 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C 1 1 78 GLN N 44.999996 195.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
163 . 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C 1 1 79 PHE N 44.999996 195.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
164 . 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C 1 1 80 PHE N 55.0 205.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
165 . 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C 1 1 81 LYS N 44.999996 205.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
166 . 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C 1 1 82 LYS N 15.0 255.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
167 . 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C 1 1 86 VAL N 25.0 195.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
168 . 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C 1 1 87 GLY N -105.0 75.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
169 . 1 1 87 GLY N 1 1 87 GLY CA 1 1 87 GLY C 1 1 88 GLU N 100.0 200.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
170 . 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C 1 1 89 PHE N -235.00002 -115.00001 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
171 . 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C 1 1 90 SER N -25.0 245.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
172 . 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C 1 1 91 GLY N 115.00001 215.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
173 . 1 1 91 GLY N 1 1 91 GLY CA 1 1 91 GLY C 1 1 92 ALA N 5.0 185.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
174 . 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C 1 1 93 ASN N 25.0 195.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
175 . 1 1 93 ASN N 1 1 93 ASN CA 1 1 93 ASN C 1 1 94 LYS N 30.0 130.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
176 . 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 GLU N -95.0 65.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
177 . 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C 1 1 96 LYS N -85.0 85.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
178 . 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C 1 1 97 LEU N -95.0 44.999996 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
179 . 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C 1 1 99 ALA N -105.0 105.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
180 . 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C 1 1 102 ASN N -165.0 -25.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
181 . 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL CB 1 1 2 VAL CG1 160.0 200.0 . 2 . N . 2 . CA . 2 . CB . 2 . CG1 1 1
182 . 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS CB 1 1 3 LYS CG 160.0 200.0 . 3 . N . 3 . CA . 3 . CB . 3 . CG 1 1
183 . 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN CB 1 1 4 GLN CG 160.0 200.0 . 4 . N . 4 . CA . 4 . CB . 4 . CG 1 1
184 . 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE CB 1 1 5 ILE CG1 -80.0 -40.0 . 5 . N . 5 . CA . 5 . CB . 5 . CG1 1 1
185 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU CB 1 1 6 GLU CG -80.0 -40.0 . 6 . N . 6 . CA . 6 . CB . 6 . CG 1 1
186 . 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER CB 1 1 7 SER OG 40.0 80.0 . 7 . N . 7 . CA . 7 . CB . 7 . OG 1 1
187 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS CB 1 1 8 LYS CG 160.0 200.0 . 8 . N . 8 . CA . 8 . CB . 8 . CG 1 1
188 . 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR CB 1 1 9 THR OG1 -80.0 -40.0 . 9 . N . 9 . CA . 9 . CB . 9 . OG1 1 1
189 . 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE CB 1 1 11 PHE CG 160.0 200.0 . 11 . N . 11 . CA . 11 . CB . 11 . CG 1 1
190 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU CB 1 1 13 GLU CG -80.0 -40.0 . 13 . N . 13 . CA . 13 . CB . 13 . CG 1 1
191 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG -80.0 -40.0 . 15 . N . 15 . CA . 15 . CB . 15 . CG 1 1
192 . 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP CB 1 1 16 ASP CG -200.0 -160.0 . 16 . N . 16 . CA . 16 . CB . 16 . CG 1 1
193 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP CB 1 1 20 ASP CG -255.0 15.0 . 20 . N . 20 . CA . 20 . CB . 20 . CG 1 1
194 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG -80.0 -40.0 . 21 . N . 21 . CA . 21 . CB . 21 . CG 1 1
195 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL CB 1 1 23 VAL CG1 160.0 200.0 . 23 . N . 23 . CA . 23 . CB . 23 . CG1 1 1
196 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL CB 1 1 24 VAL CG1 160.0 200.0 . 24 . N . 24 . CA . 24 . CB . 24 . CG1 1 1
197 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL CB 1 1 25 VAL CG1 160.0 200.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG1 1 1
198 . 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP CB 1 1 26 ASP CG 160.0 200.0 . 26 . N . 26 . CA . 26 . CB . 26 . CG 1 1
199 . 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE CB 1 1 27 PHE CG -80.0 -40.0 . 27 . N . 27 . CA . 27 . CB . 27 . CG 1 1
200 . 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER CB 1 1 28 SER OG -80.0 -40.0 . 28 . N . 28 . CA . 28 . CB . 28 . OG 1 1
201 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR CB 1 1 30 THR OG1 160.0 200.0 . 30 . N . 30 . CA . 30 . CB . 30 . OG1 1 1
202 . 1 1 31 TRP N 1 1 31 TRP CA 1 1 31 TRP CB 1 1 31 TRP CG 40.0 80.0 . 31 . N . 31 . CA . 31 . CB . 31 . CG 1 1
203 . 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS CB 1 1 32 CYS SG 160.0 200.0 . 32 . N . 32 . CA . 32 . CB . 32 . SG 1 1
204 . 1 1 34 PRO N 1 1 34 PRO CA 1 1 34 PRO CB 1 1 34 PRO CG -20.0 20.0 . 34 . N . 34 . CA . 34 . CB . 34 . CG 1 1
205 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS CB 1 1 36 LYS CG 160.0 200.0 . 36 . N . 36 . CA . 36 . CB . 36 . CG 1 1
206 . 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE CB 1 1 38 ILE CG1 -80.0 -40.0 . 38 . N . 38 . CA . 38 . CB . 38 . CG1 1 1
207 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG 40.0 80.0 . 39 . N . 39 . CA . 39 . CB . 39 . CG 1 1
208 . 1 1 40 PRO N 1 1 40 PRO CA 1 1 40 PRO CB 1 1 40 PRO CG -20.0 20.0 . 40 . N . 40 . CA . 40 . CB . 40 . CG 1 1
209 . 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE CB 1 1 41 PHE CG -80.0 -40.0 . 41 . N . 41 . CA . 41 . CB . 41 . CG 1 1
210 . 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE CB 1 1 42 PHE CG 160.0 200.0 . 42 . N . 42 . CA . 42 . CB . 42 . CG 1 1
211 . 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS CB 1 1 43 HIS CG 155.0 205.0 . 43 . N . 43 . CA . 43 . CB . 43 . CG 1 1
212 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU CB 1 1 45 LEU CG -80.0 -40.0 . 45 . N . 45 . CA . 45 . CB . 45 . CG 1 1
213 . 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER CB 1 1 46 SER OG -80.0 -40.0 . 46 . N . 46 . CA . 46 . CB . 46 . OG 1 1
214 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU CB 1 1 47 GLU CG -80.0 -40.0 . 47 . N . 47 . CA . 47 . CB . 47 . CG 1 1
215 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS CB 1 1 48 LYS CG 160.0 200.0 . 48 . N . 48 . CA . 48 . CB . 48 . CG 1 1
216 . 1 1 49 TYR N 1 1 49 TYR CA 1 1 49 TYR CB 1 1 49 TYR CG -80.0 -40.0 . 49 . N . 49 . CA . 49 . CB . 49 . CG 1 1
217 . 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER CB 1 1 50 SER OG 40.0 80.0 . 50 . N . 50 . CA . 50 . CB . 50 . OG 1 1
218 . 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN CB 1 1 51 ASN CG -195.0 -145.0 . 51 . N . 51 . CA . 51 . CB . 51 . CG 1 1
219 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL CB 1 1 52 VAL CG1 160.0 200.0 . 52 . N . 52 . CA . 52 . CB . 52 . CG1 1 1
220 . 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE CB 1 1 53 ILE CG1 -80.0 -40.0 . 53 . N . 53 . CA . 53 . CB . 53 . CG1 1 1
221 . 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE CB 1 1 54 PHE CG -80.0 -40.0 . 54 . N . 54 . CA . 54 . CB . 54 . CG 1 1
222 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU CB 1 1 55 LEU CG -80.0 -40.0 . 55 . N . 55 . CA . 55 . CB . 55 . CG 1 1
223 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL CB 1 1 57 VAL CG1 160.0 200.0 . 57 . N . 57 . CA . 57 . CB . 57 . CG1 1 1
224 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP CB 1 1 58 ASP CG 160.0 200.0 . 58 . N . 58 . CA . 58 . CB . 58 . CG 1 1
225 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL CB 1 1 59 VAL CG1 -80.0 -40.0 . 59 . N . 59 . CA . 59 . CB . 59 . CG1 1 1
226 . 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP CB 1 1 60 ASP CG -80.0 -40.0 . 60 . N . 60 . CA . 60 . CB . 60 . CG 1 1
227 . 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP CB 1 1 61 ASP CG -80.0 -40.0 . 61 . N . 61 . CA . 61 . CB . 61 . CG 1 1
228 . 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP CB 1 1 64 ASP CG 40.0 80.0 . 64 . N . 64 . CA . 64 . CB . 64 . CG 1 1
229 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL CB 1 1 65 VAL CG1 160.0 200.0 . 65 . N . 65 . CA . 65 . CB . 65 . CG1 1 1
230 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU CB 1 1 68 GLU CG 160.0 200.0 . 68 . N . 68 . CA . 68 . CB . 68 . CG 1 1
231 . 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL CB 1 1 71 VAL CG1 160.0 200.0 . 71 . N . 71 . CA . 71 . CB . 71 . CG1 1 1
232 . 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS CB 1 1 72 LYS CG -80.0 -40.0 . 72 . N . 72 . CA . 72 . CB . 72 . CG 1 1
233 . 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR CB 1 1 74 THR OG1 40.0 80.0 . 74 . N . 74 . CA . 74 . CB . 74 . OG1 1 1
234 . 1 1 75 PRO N 1 1 75 PRO CA 1 1 75 PRO CB 1 1 75 PRO CG -25.0 25.0 . 75 . N . 75 . CA . 75 . CB . 75 . CG 1 1
235 . 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR CB 1 1 76 THR OG1 -80.0 -40.0 . 76 . N . 76 . CA . 76 . CB . 76 . OG1 1 1
236 . 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE CB 1 1 77 PHE CG -80.0 -40.0 . 77 . N . 77 . CA . 77 . CB . 77 . CG 1 1
237 . 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN CB 1 1 78 GLN CG -80.0 -40.0 . 78 . N . 78 . CA . 78 . CB . 78 . CG 1 1
238 . 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE CB 1 1 79 PHE CG -80.0 -40.0 . 79 . N . 79 . CA . 79 . CB . 79 . CG 1 1
239 . 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE CB 1 1 80 PHE CG -80.0 -40.0 . 80 . N . 80 . CA . 80 . CB . 80 . CG 1 1
240 . 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS CB 1 1 81 LYS CG 160.0 200.0 . 81 . N . 81 . CA . 81 . CB . 81 . CG 1 1
241 . 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS CB 1 1 82 LYS CG -80.0 -40.0 . 82 . N . 82 . CA . 82 . CB . 82 . CG 1 1
242 . 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN CB 1 1 84 GLN CG -80.0 -40.0 . 84 . N . 84 . CA . 84 . CB . 84 . CG 1 1
243 . 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS CB 1 1 85 LYS CG 160.0 200.0 . 85 . N . 85 . CA . 85 . CB . 85 . CG 1 1
244 . 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL CB 1 1 86 VAL CG1 -80.0 -40.0 . 86 . N . 86 . CA . 86 . CB . 86 . CG1 1 1
245 . 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE CB 1 1 89 PHE CG 40.0 80.0 . 89 . N . 89 . CA . 89 . CB . 89 . CG 1 1
246 . 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER CB 1 1 90 SER OG 40.0 80.0 . 90 . N . 90 . CA . 90 . CB . 90 . OG 1 1
247 . 1 1 93 ASN N 1 1 93 ASN CA 1 1 93 ASN CB 1 1 93 ASN CG 160.0 200.0 . 93 . N . 93 . CA . 93 . CB . 93 . CG 1 1
248 . 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS CB 1 1 94 LYS CG 40.0 80.0 . 94 . N . 94 . CA . 94 . CB . 94 . CG 1 1
249 . 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU CB 1 1 95 GLU CG -80.0 -40.0 . 95 . N . 95 . CA . 95 . CB . 95 . CG 1 1
250 . 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS CB 1 1 96 LYS CG 160.0 200.0 . 96 . N . 96 . CA . 96 . CB . 96 . CG 1 1
251 . 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU CB 1 1 97 LEU CG -80.0 -40.0 . 97 . N . 97 . CA . 97 . CB . 97 . CG 1 1
252 . 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU CB 1 1 98 GLU CG 140.0 220.0 . 98 . N . 98 . CA . 98 . CB . 98 . CG 1 1
253 . 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR CB 1 1 100 THR OG1 -80.0 -40.0 . 100 . N . 100 . CA . 100 . CB . 100 . OG1 1 1
254 . 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE CB 1 1 101 ILE CG1 -80.0 -40.0 . 101 . N . 101 . CA . 101 . CB . 101 . CG1 1 1
255 . 1 1 102 ASN N 1 1 102 ASN CA 1 1 102 ASN CB 1 1 102 ASN CG 160.0 200.0 . 102 . N . 102 . CA . 102 . CB . 102 . CG 1 1
256 . 1 1 103 GLU N 1 1 103 GLU CA 1 1 103 GLU CB 1 1 103 GLU CG 160.0 200.0 . 103 . N . 103 . CA . 103 . CB . 103 . CG 1 1
257 . 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU CB 1 1 104 LEU CG -80.0 -40.0 . 104 . N . 104 . CA . 104 . CB . 104 . CG 1 1
258 . 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL CB 1 1 105 VAL CG1 0.0 120.0 . 105 . N . 105 . CA . 105 . CB . 105 . CG1 1 1
259 . 1 1 4 GLN CA 1 1 4 GLN CB 1 1 4 GLN CG 1 1 4 GLN CD 160.0 200.0 . 4 . CA . 4 . CB . 4 . CG . 4 . CD 1 1
260 . 1 1 5 ILE CA 1 1 5 ILE CB 1 1 5 ILE CG1 1 1 5 ILE CD1 -80.0 -40.0 . 5 . CA . 5 . CB . 5 . CG1 . 5 . CD1 1 1
261 . 1 1 8 LYS CA 1 1 8 LYS CB 1 1 8 LYS CG 1 1 8 LYS CD 160.0 200.0 . 8 . CA . 8 . CB . 8 . CG . 8 . CD 1 1
262 . 1 1 11 PHE CA 1 1 11 PHE CB 1 1 11 PHE CG 1 1 11 PHE CD1 70.0 110.0 . 11 . CA . 11 . CB . 11 . CG . 11 . CD1 1 1
263 . 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG 1 1 15 LEU CD1 160.0 200.0 . 15 . CA . 15 . CB . 15 . CG . 15 . CD1 1 1
264 . 1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG 1 1 21 LYS CD 160.0 200.0 . 21 . CA . 21 . CB . 21 . CG . 21 . CD 1 1
265 . 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG 1 1 22 LEU CD1 160.0 200.0 . 22 . CA . 22 . CB . 22 . CG . 22 . CD1 1 1
266 . 1 1 27 PHE CA 1 1 27 PHE CB 1 1 27 PHE CG 1 1 27 PHE CD1 -110.0 -70.0 . 27 . CA . 27 . CB . 27 . CG . 27 . CD1 1 1
267 . 1 1 36 LYS CA 1 1 36 LYS CB 1 1 36 LYS CG 1 1 36 LYS CD 160.0 200.0 . 36 . CA . 36 . CB . 36 . CG . 36 . CD 1 1
268 . 1 1 38 ILE CA 1 1 38 ILE CB 1 1 38 ILE CG1 1 1 38 ILE CD1 160.0 200.0 . 38 . CA . 38 . CB . 38 . CG1 . 38 . CD1 1 1
269 . 1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG 1 1 39 LYS CD 160.0 200.0 . 39 . CA . 39 . CB . 39 . CG . 39 . CD 1 1
270 . 1 1 41 PHE CA 1 1 41 PHE CB 1 1 41 PHE CG 1 1 41 PHE CD1 -110.0 -70.0 . 41 . CA . 41 . CB . 41 . CG . 41 . CD1 1 1
271 . 1 1 42 PHE CA 1 1 42 PHE CB 1 1 42 PHE CG 1 1 42 PHE CD1 70.0 110.0 . 42 . CA . 42 . CB . 42 . CG . 42 . CD1 1 1
272 . 1 1 43 HIS CA 1 1 43 HIS CB 1 1 43 HIS CG 1 1 43 HIS CD2 -80.0 -40.0 . 43 . CA . 43 . CB . 43 . CG . 43 . CD2 1 1
273 . 1 1 45 LEU CA 1 1 45 LEU CB 1 1 45 LEU CG 1 1 45 LEU CD1 160.0 200.0 . 45 . CA . 45 . CB . 45 . CG . 45 . CD1 1 1
274 . 1 1 49 TYR CA 1 1 49 TYR CB 1 1 49 TYR CG 1 1 49 TYR CD1 70.0 110.0 . 49 . CA . 49 . CB . 49 . CG . 49 . CD1 1 1
275 . 1 1 53 ILE CA 1 1 53 ILE CB 1 1 53 ILE CG1 1 1 53 ILE CD1 -80.0 -40.0 . 53 . CA . 53 . CB . 53 . CG1 . 53 . CD1 1 1
276 . 1 1 54 PHE CA 1 1 54 PHE CB 1 1 54 PHE CG 1 1 54 PHE CD1 70.0 110.0 . 54 . CA . 54 . CB . 54 . CG . 54 . CD1 1 1
277 . 1 1 55 LEU CA 1 1 55 LEU CB 1 1 55 LEU CG 1 1 55 LEU CD1 40.0 80.0 . 55 . CA . 55 . CB . 55 . CG . 55 . CD1 1 1
278 . 1 1 77 PHE CA 1 1 77 PHE CB 1 1 77 PHE CG 1 1 77 PHE CD1 -110.0 -70.0 . 77 . CA . 77 . CB . 77 . CG . 77 . CD1 1 1
279 . 1 1 78 GLN CA 1 1 78 GLN CB 1 1 78 GLN CG 1 1 78 GLN CD 160.0 200.0 . 78 . CA . 78 . CB . 78 . CG . 78 . CD 1 1
280 . 1 1 79 PHE CA 1 1 79 PHE CB 1 1 79 PHE CG 1 1 79 PHE CD1 -110.0 -70.0 . 79 . CA . 79 . CB . 79 . CG . 79 . CD1 1 1
281 . 1 1 80 PHE CA 1 1 80 PHE CB 1 1 80 PHE CG 1 1 80 PHE CD1 -110.0 -70.0 . 80 . CA . 80 . CB . 80 . CG . 80 . CD1 1 1
282 . 1 1 82 LYS CA 1 1 82 LYS CB 1 1 82 LYS CG 1 1 82 LYS CD 160.0 200.0 . 82 . CA . 82 . CB . 82 . CG . 82 . CD 1 1
283 . 1 1 85 LYS CA 1 1 85 LYS CB 1 1 85 LYS CG 1 1 85 LYS CD 160.0 200.0 . 85 . CA . 85 . CB . 85 . CG . 85 . CD 1 1
284 . 1 1 89 PHE CA 1 1 89 PHE CB 1 1 89 PHE CG 1 1 89 PHE CD1 70.0 110.0 . 89 . CA . 89 . CB . 89 . CG . 89 . CD1 1 1
285 . 1 1 96 LYS CA 1 1 96 LYS CB 1 1 96 LYS CG 1 1 96 LYS CD 160.0 200.0 . 96 . CA . 96 . CB . 96 . CG . 96 . CD 1 1
286 . 1 1 97 LEU CA 1 1 97 LEU CB 1 1 97 LEU CG 1 1 97 LEU CD1 160.0 200.0 . 97 . CA . 97 . CB . 97 . CG . 97 . CD1 1 1
287 . 1 1 101 ILE CA 1 1 101 ILE CB 1 1 101 ILE CG1 1 1 101 ILE CD1 160.0 200.0 . 101 . CA . 101 . CB . 101 . CG1 . 101 . CD1 1 1
288 . 1 1 104 LEU CA 1 1 104 LEU CB 1 1 104 LEU CG 1 1 104 LEU CD1 160.0 200.0 . 104 . CA . 104 . CB . 104 . CG . 104 . CD1 1 1
289 . 2 2 1 PRO C 2 2 2 ALA N 2 2 2 ALA CA 2 2 2 ALA C -170.0 -10.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
290 . 2 2 2 ALA C 2 2 3 THR N 2 2 3 THR CA 2 2 3 THR C -120.0 -80.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
291 . 2 2 3 THR C 2 2 4 LEU N 2 2 4 LEU CA 2 2 4 LEU C -95.0 -55.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
292 . 2 2 4 LEU C 2 2 5 LYS N 2 2 5 LYS CA 2 2 5 LYS C -89.99999 -50.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
293 . 2 2 5 LYS C 2 2 6 ILE N 2 2 6 ILE CA 2 2 6 ILE C -150.0 -110.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
294 . 2 2 6 ILE C 2 2 7 CYS N 2 2 7 CYS CA 2 2 7 CYS C -110.0 -70.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
295 . 2 2 7 CYS C 2 2 8 SER N 2 2 8 SER CA 2 2 8 SER C -105.0 -65.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
296 . 2 2 8 SER C 2 2 9 TRP N 2 2 9 TRP CA 2 2 9 TRP C -100.0 -60.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
297 . 2 2 9 TRP C 2 2 10 ASN N 2 2 10 ASN CA 2 2 10 ASN C -70.0 -30.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
298 . 2 2 10 ASN C 2 2 11 VAL N 2 2 11 VAL CA 2 2 11 VAL C -89.99999 -30.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
299 . 2 2 11 VAL C 2 2 12 ASP N 2 2 12 ASP CA 2 2 12 ASP C -89.99999 -30.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
300 . 2 2 3 THR N 2 2 3 THR CA 2 2 3 THR C 2 2 4 LEU N 89.99999 170.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
301 . 2 2 4 LEU N 2 2 4 LEU CA 2 2 4 LEU C 2 2 5 LYS N -60.0 40.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
302 . 2 2 5 LYS N 2 2 5 LYS CA 2 2 5 LYS C 2 2 6 ILE N -30.0 10.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
303 . 2 2 6 ILE N 2 2 6 ILE CA 2 2 6 ILE C 2 2 7 CYS N 100.0 160.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
304 . 2 2 7 CYS N 2 2 7 CYS CA 2 2 7 CYS C 2 2 8 SER N 110.0 150.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
305 . 2 2 8 SER N 2 2 8 SER CA 2 2 8 SER C 2 2 9 TRP N 100.0 179.99998 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
306 . 2 2 9 TRP N 2 2 9 TRP CA 2 2 9 TRP C 2 2 10 ASN N -30.0 10.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
307 . 2 2 10 ASN N 2 2 10 ASN CA 2 2 10 ASN C 2 2 11 VAL N -10.0 50.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
308 . 2 2 11 VAL N 2 2 11 VAL CA 2 2 11 VAL C 2 2 12 ASP N 100.0 179.99998 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
309 . 2 2 4 LEU N 2 2 4 LEU CA 2 2 4 LEU CB 2 2 4 LEU CG -80.0 -40.0 . 109 . N . 109 . CA . 109 . CB . 109 . CG 1 1
310 . 2 2 5 LYS N 2 2 5 LYS CA 2 2 5 LYS CB 2 2 5 LYS CG -80.0 -40.0 . 110 . N . 110 . CA . 110 . CB . 110 . CG 1 1
311 . 2 2 6 ILE N 2 2 6 ILE CA 2 2 6 ILE CB 2 2 6 ILE CG1 -80.0 -40.0 . 111 . N . 111 . CA . 111 . CB . 111 . CG1 1 1
312 . 2 2 7 CYS N 2 2 7 CYS CA 2 2 7 CYS CB 2 2 7 CYS SG -80.0 -40.0 . 112 . N . 112 . CA . 112 . CB . 112 . SG 1 1
313 . 2 2 8 SER N 2 2 8 SER CA 2 2 8 SER CB 2 2 8 SER OG -80.0 -40.0 . 113 . N . 113 . CA . 113 . CB . 113 . OG 1 1
314 . 2 2 9 TRP N 2 2 9 TRP CA 2 2 9 TRP CB 2 2 9 TRP CG -80.0 -40.0 . 114 . N . 114 . CA . 114 . CB . 114 . CG 1 1
315 . 2 2 10 ASN N 2 2 10 ASN CA 2 2 10 ASN CB 2 2 10 ASN CG -80.0 -40.0 . 115 . N . 115 . CA . 115 . CB . 115 . CG 1 1
316 . 2 2 4 LEU CA 2 2 4 LEU CB 2 2 4 LEU CG 2 2 4 LEU CD1 160.0 200.0 . 109 . CA . 109 . CB . 109 . CG . 109 . CD1 1 1
317 . 2 2 5 LYS CA 2 2 5 LYS CB 2 2 5 LYS CG 2 2 5 LYS CD -80.0 -40.0 . 110 . CA . 110 . CB . 110 . CG . 110 . CD 1 1
318 . 2 2 6 ILE CA 2 2 6 ILE CB 2 2 6 ILE CG1 2 2 6 ILE CD1 -80.0 -40.0 . 111 . CA . 111 . CB . 111 . CG1 . 111 . CD1 1 1
319 . 2 2 9 TRP CA 2 2 9 TRP CB 2 2 9 TRP CG 2 2 9 TRP CD1 44.999996 75.0 . 114 . CA . 114 . CB . 114 . CG . 114 . CD1 1 1
320 . 2 2 10 ASN CA 2 2 10 ASN CB 2 2 10 ASN CG 2 2 10 ASN OD1 160.0 200.0 . 115 . CA . 115 . CB . 115 . CG . 115 . OD1 1 1
321 . 1 1 32 CYS CA 1 1 32 CYS CB 1 1 32 CYS SG 2 2 7 CYS SG 140.0 220.0 . 32 . CA . 32 . CB . 32 . SG . 112 . SG 1 1
322 . 1 1 32 CYS SG 2 2 7 CYS SG 2 2 7 CYS CB 2 2 7 CYS CA -130.0 -50.0 . 32 . SG . 112 . SG . 112 . CB . 112 . CA 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 MET C C -6.626 -1.873 9.340 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -7.951 -2.077 10.077 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -7.688 -2.871 11.359 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -8.277 -1.041 13.904 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -8.989 -3.021 12.149 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -8.759 -2.555 8.213 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -8.731 -3.854 9.305 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -9.879 -2.614 9.490 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -8.375 -1.117 10.323 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -7.302 -3.847 11.107 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -6.964 -2.345 11.961 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -7.965 -1.963 14.377 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -7.432 -0.587 13.410 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -8.661 -0.360 14.650 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -9.736 -3.478 11.516 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -8.816 -3.651 13.008 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -8.901 -2.833 9.205 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -6.459 -2.300 8.214 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -9.577 -1.393 12.691 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 VAL C C -3.328 -2.013 9.804 1.00 . A A . 2 VAL C 1 1
1 21 1 1 2 VAL CA C -4.347 -0.975 9.317 1.00 . A A . 2 VAL CA 1 1
1 22 1 1 2 VAL CB C -3.853 0.429 9.681 1.00 . A A . 2 VAL CB 1 1
1 23 1 1 2 VAL CG1 C -2.448 0.647 9.102 1.00 . A A . 2 VAL CG1 1 1
1 24 1 1 2 VAL CG2 C -4.810 1.460 9.084 1.00 . A A . 2 VAL CG2 1 1
1 25 1 1 2 VAL H H -5.842 -0.893 10.881 1.00 . A A . 2 VAL H 1 1
1 26 1 1 2 VAL HA H -4.448 -1.041 8.240 1.00 . A A . 2 VAL HA 1 1
1 27 1 1 2 VAL HB H -3.822 0.539 10.757 1.00 . A A . 2 VAL HB 1 1
1 28 1 1 2 VAL HG11 H -2.415 0.282 8.087 1.00 . A A . 2 VAL HG11 1 1
1 29 1 1 2 VAL HG12 H -2.212 1.702 9.110 1.00 . A A . 2 VAL HG12 1 1
1 30 1 1 2 VAL HG13 H -1.725 0.113 9.699 1.00 . A A . 2 VAL HG13 1 1
1 31 1 1 2 VAL HG21 H -5.807 1.288 9.462 1.00 . A A . 2 VAL HG21 1 1
1 32 1 1 2 VAL HG22 H -4.487 2.454 9.358 1.00 . A A . 2 VAL HG22 1 1
1 33 1 1 2 VAL HG23 H -4.811 1.365 8.010 1.00 . A A . 2 VAL HG23 1 1
1 34 1 1 2 VAL N N -5.678 -1.223 9.973 1.00 . A A . 2 VAL N 1 1
1 35 1 1 2 VAL O O -3.291 -2.357 10.969 1.00 . A A . 2 VAL O 1 1
1 36 1 1 3 LYS C C -0.121 -3.127 8.753 1.00 . A A . 3 LYS C 1 1
1 37 1 1 3 LYS CA C -1.483 -3.543 9.304 1.00 . A A . 3 LYS CA 1 1
1 38 1 1 3 LYS CB C -1.888 -4.901 8.715 1.00 . A A . 3 LYS CB 1 1
1 39 1 1 3 LYS CD C -1.457 -7.364 8.822 1.00 . A A . 3 LYS CD 1 1
1 40 1 1 3 LYS CE C -0.433 -8.449 9.172 1.00 . A A . 3 LYS CE 1 1
1 41 1 1 3 LYS CG C -0.863 -5.978 9.095 1.00 . A A . 3 LYS CG 1 1
1 42 1 1 3 LYS H H -2.561 -2.229 7.982 1.00 . A A . 3 LYS H 1 1
1 43 1 1 3 LYS HA H -1.423 -3.622 10.382 1.00 . A A . 3 LYS HA 1 1
1 44 1 1 3 LYS HB2 H -2.859 -5.180 9.095 1.00 . A A . 3 LYS HB2 1 1
1 45 1 1 3 LYS HB3 H -1.935 -4.818 7.640 1.00 . A A . 3 LYS HB3 1 1
1 46 1 1 3 LYS HD2 H -2.344 -7.498 9.423 1.00 . A A . 3 LYS HD2 1 1
1 47 1 1 3 LYS HD3 H -1.717 -7.442 7.777 1.00 . A A . 3 LYS HD3 1 1
1 48 1 1 3 LYS HE2 H 0.428 -8.354 8.527 1.00 . A A . 3 LYS HE2 1 1
1 49 1 1 3 LYS HE3 H -0.126 -8.337 10.201 1.00 . A A . 3 LYS HE3 1 1
1 50 1 1 3 LYS HG2 H 0.021 -5.847 8.493 1.00 . A A . 3 LYS HG2 1 1
1 51 1 1 3 LYS HG3 H -0.601 -5.893 10.136 1.00 . A A . 3 LYS HG3 1 1
1 52 1 1 3 LYS HZ1 H -1.866 -9.714 8.342 1.00 . A A . 3 LYS HZ1 1 1
1 53 1 1 3 LYS HZ2 H -0.349 -10.444 8.571 1.00 . A A . 3 LYS HZ2 1 1
1 54 1 1 3 LYS HZ3 H -1.370 -10.163 9.900 1.00 . A A . 3 LYS HZ3 1 1
1 55 1 1 3 LYS N N -2.507 -2.522 8.915 1.00 . A A . 3 LYS N 1 1
1 56 1 1 3 LYS NZ N -1.052 -9.794 8.982 1.00 . A A . 3 LYS NZ 1 1
1 57 1 1 3 LYS O O 0.029 -2.869 7.575 1.00 . A A . 3 LYS O 1 1
1 58 1 1 4 GLN C C 3.024 -3.960 8.796 1.00 . A A . 4 GLN C 1 1
1 59 1 1 4 GLN CA C 2.238 -2.690 9.112 1.00 . A A . 4 GLN CA 1 1
1 60 1 1 4 GLN CB C 2.945 -1.890 10.214 1.00 . A A . 4 GLN CB 1 1
1 61 1 1 4 GLN CD C 5.061 -0.782 10.919 1.00 . A A . 4 GLN CD 1 1
1 62 1 1 4 GLN CG C 4.355 -1.494 9.766 1.00 . A A . 4 GLN CG 1 1
1 63 1 1 4 GLN H H 0.738 -3.297 10.535 1.00 . A A . 4 GLN H 1 1
1 64 1 1 4 GLN HA H 2.159 -2.081 8.221 1.00 . A A . 4 GLN HA 1 1
1 65 1 1 4 GLN HB2 H 2.375 -0.995 10.424 1.00 . A A . 4 GLN HB2 1 1
1 66 1 1 4 GLN HB3 H 3.009 -2.490 11.109 1.00 . A A . 4 GLN HB3 1 1
1 67 1 1 4 GLN HE21 H 6.274 0.248 9.733 1.00 . A A . 4 GLN HE21 1 1
1 68 1 1 4 GLN HE22 H 6.476 0.527 11.393 1.00 . A A . 4 GLN HE22 1 1
1 69 1 1 4 GLN HG2 H 4.916 -2.378 9.497 1.00 . A A . 4 GLN HG2 1 1
1 70 1 1 4 GLN HG3 H 4.296 -0.831 8.917 1.00 . A A . 4 GLN HG3 1 1
1 71 1 1 4 GLN N N 0.879 -3.074 9.590 1.00 . A A . 4 GLN N 1 1
1 72 1 1 4 GLN NE2 N 6.016 0.069 10.660 1.00 . A A . 4 GLN NE2 1 1
1 73 1 1 4 GLN O O 3.196 -4.819 9.638 1.00 . A A . 4 GLN O 1 1
1 74 1 1 4 GLN OE1 O 4.739 -1.000 12.069 1.00 . A A . 4 GLN OE1 1 1
1 75 1 1 5 ILE C C 5.772 -4.947 7.278 1.00 . A A . 5 ILE C 1 1
1 76 1 1 5 ILE CA C 4.289 -5.302 7.210 1.00 . A A . 5 ILE CA 1 1
1 77 1 1 5 ILE CB C 3.956 -5.693 5.764 1.00 . A A . 5 ILE CB 1 1
1 78 1 1 5 ILE CD1 C 1.797 -6.815 6.463 1.00 . A A . 5 ILE CD1 1 1
1 79 1 1 5 ILE CG1 C 2.434 -5.754 5.559 1.00 . A A . 5 ILE CG1 1 1
1 80 1 1 5 ILE CG2 C 4.565 -7.063 5.447 1.00 . A A . 5 ILE CG2 1 1
1 81 1 1 5 ILE H H 3.359 -3.378 6.924 1.00 . A A . 5 ILE H 1 1
1 82 1 1 5 ILE HA H 4.072 -6.122 7.881 1.00 . A A . 5 ILE HA 1 1
1 83 1 1 5 ILE HB H 4.378 -4.961 5.093 1.00 . A A . 5 ILE HB 1 1
1 84 1 1 5 ILE HD11 H 2.254 -7.776 6.283 1.00 . A A . 5 ILE HD11 1 1
1 85 1 1 5 ILE HD12 H 1.930 -6.541 7.494 1.00 . A A . 5 ILE HD12 1 1
1 86 1 1 5 ILE HD13 H 0.742 -6.875 6.245 1.00 . A A . 5 ILE HD13 1 1
1 87 1 1 5 ILE HG12 H 2.008 -4.790 5.791 1.00 . A A . 5 ILE HG12 1 1
1 88 1 1 5 ILE HG13 H 2.224 -5.995 4.527 1.00 . A A . 5 ILE HG13 1 1
1 89 1 1 5 ILE HG21 H 4.376 -7.744 6.261 1.00 . A A . 5 ILE HG21 1 1
1 90 1 1 5 ILE HG22 H 4.117 -7.448 4.550 1.00 . A A . 5 ILE HG22 1 1
1 91 1 1 5 ILE HG23 H 5.630 -6.963 5.303 1.00 . A A . 5 ILE HG23 1 1
1 92 1 1 5 ILE N N 3.508 -4.085 7.585 1.00 . A A . 5 ILE N 1 1
1 93 1 1 5 ILE O O 6.248 -4.104 6.543 1.00 . A A . 5 ILE O 1 1
1 94 1 1 6 GLU C C 8.756 -6.341 7.518 1.00 . A A . 6 GLU C 1 1
1 95 1 1 6 GLU CA C 7.957 -5.274 8.269 1.00 . A A . 6 GLU CA 1 1
1 96 1 1 6 GLU CB C 8.354 -5.298 9.748 1.00 . A A . 6 GLU CB 1 1
1 97 1 1 6 GLU CD C 6.160 -4.811 10.874 1.00 . A A . 6 GLU CD 1 1
1 98 1 1 6 GLU CG C 7.542 -4.249 10.520 1.00 . A A . 6 GLU CG 1 1
1 99 1 1 6 GLU H H 6.103 -6.243 8.738 1.00 . A A . 6 GLU H 1 1
1 100 1 1 6 GLU HA H 8.173 -4.300 7.855 1.00 . A A . 6 GLU HA 1 1
1 101 1 1 6 GLU HB2 H 8.168 -6.280 10.155 1.00 . A A . 6 GLU HB2 1 1
1 102 1 1 6 GLU HB3 H 9.405 -5.065 9.836 1.00 . A A . 6 GLU HB3 1 1
1 103 1 1 6 GLU HG2 H 8.065 -3.988 11.427 1.00 . A A . 6 GLU HG2 1 1
1 104 1 1 6 GLU HG3 H 7.420 -3.369 9.911 1.00 . A A . 6 GLU HG3 1 1
1 105 1 1 6 GLU N N 6.506 -5.576 8.154 1.00 . A A . 6 GLU N 1 1
1 106 1 1 6 GLU O O 9.967 -6.289 7.458 1.00 . A A . 6 GLU O 1 1
1 107 1 1 6 GLU OE1 O 5.868 -5.920 10.461 1.00 . A A . 6 GLU OE1 1 1
1 108 1 1 6 GLU OE2 O 5.421 -4.122 11.555 1.00 . A A . 6 GLU OE2 1 1
1 109 1 1 7 SER C C 7.965 -9.046 5.142 1.00 . A A . 7 SER C 1 1
1 110 1 1 7 SER CA C 8.841 -8.381 6.202 1.00 . A A . 7 SER CA 1 1
1 111 1 1 7 SER CB C 9.310 -9.451 7.187 1.00 . A A . 7 SER CB 1 1
1 112 1 1 7 SER H H 7.111 -7.340 6.996 1.00 . A A . 7 SER H 1 1
1 113 1 1 7 SER HA H 9.704 -7.943 5.722 1.00 . A A . 7 SER HA 1 1
1 114 1 1 7 SER HB2 H 9.829 -10.229 6.647 1.00 . A A . 7 SER HB2 1 1
1 115 1 1 7 SER HB3 H 9.977 -9.008 7.914 1.00 . A A . 7 SER HB3 1 1
1 116 1 1 7 SER HG H 7.763 -10.632 7.223 1.00 . A A . 7 SER HG 1 1
1 117 1 1 7 SER N N 8.093 -7.313 6.941 1.00 . A A . 7 SER N 1 1
1 118 1 1 7 SER O O 6.754 -9.064 5.234 1.00 . A A . 7 SER O 1 1
1 119 1 1 7 SER OG O 8.181 -10.023 7.835 1.00 . A A . 7 SER OG 1 1
1 120 1 1 8 LYS C C 7.084 -11.495 3.718 1.00 . A A . 8 LYS C 1 1
1 121 1 1 8 LYS CA C 7.821 -10.323 3.084 1.00 . A A . 8 LYS CA 1 1
1 122 1 1 8 LYS CB C 8.781 -10.838 2.014 1.00 . A A . 8 LYS CB 1 1
1 123 1 1 8 LYS CD C 8.908 -11.890 -0.269 1.00 . A A . 8 LYS CD 1 1
1 124 1 1 8 LYS CE C 9.716 -13.074 0.280 1.00 . A A . 8 LYS CE 1 1
1 125 1 1 8 LYS CG C 7.972 -11.330 0.814 1.00 . A A . 8 LYS CG 1 1
1 126 1 1 8 LYS H H 9.567 -9.611 4.115 1.00 . A A . 8 LYS H 1 1
1 127 1 1 8 LYS HA H 7.107 -9.648 2.639 1.00 . A A . 8 LYS HA 1 1
1 128 1 1 8 LYS HB2 H 9.447 -10.045 1.706 1.00 . A A . 8 LYS HB2 1 1
1 129 1 1 8 LYS HB3 H 9.348 -11.659 2.419 1.00 . A A . 8 LYS HB3 1 1
1 130 1 1 8 LYS HD2 H 8.317 -12.223 -1.109 1.00 . A A . 8 LYS HD2 1 1
1 131 1 1 8 LYS HD3 H 9.584 -11.114 -0.595 1.00 . A A . 8 LYS HD3 1 1
1 132 1 1 8 LYS HE2 H 10.603 -12.707 0.773 1.00 . A A . 8 LYS HE2 1 1
1 133 1 1 8 LYS HE3 H 9.115 -13.633 0.985 1.00 . A A . 8 LYS HE3 1 1
1 134 1 1 8 LYS HG2 H 7.291 -12.104 1.136 1.00 . A A . 8 LYS HG2 1 1
1 135 1 1 8 LYS HG3 H 7.410 -10.504 0.404 1.00 . A A . 8 LYS HG3 1 1
1 136 1 1 8 LYS HZ1 H 10.305 -13.393 -1.692 1.00 . A A . 8 LYS HZ1 1 1
1 137 1 1 8 LYS HZ2 H 10.973 -14.493 -0.582 1.00 . A A . 8 LYS HZ2 1 1
1 138 1 1 8 LYS HZ3 H 9.349 -14.638 -1.045 1.00 . A A . 8 LYS HZ3 1 1
1 139 1 1 8 LYS N N 8.588 -9.622 4.148 1.00 . A A . 8 LYS N 1 1
1 140 1 1 8 LYS NZ N 10.116 -13.966 -0.845 1.00 . A A . 8 LYS NZ 1 1
1 141 1 1 8 LYS O O 6.013 -11.882 3.296 1.00 . A A . 8 LYS O 1 1
1 142 1 1 9 THR C C 5.636 -12.767 5.919 1.00 . A A . 9 THR C 1 1
1 143 1 1 9 THR CA C 7.000 -13.214 5.404 1.00 . A A . 9 THR CA 1 1
1 144 1 1 9 THR CB C 7.873 -13.670 6.576 1.00 . A A . 9 THR CB 1 1
1 145 1 1 9 THR CG2 C 7.229 -14.870 7.269 1.00 . A A . 9 THR CG2 1 1
1 146 1 1 9 THR H H 8.522 -11.736 5.062 1.00 . A A . 9 THR H 1 1
1 147 1 1 9 THR HA H 6.881 -14.020 4.704 1.00 . A A . 9 THR HA 1 1
1 148 1 1 9 THR HB H 7.970 -12.863 7.285 1.00 . A A . 9 THR HB 1 1
1 149 1 1 9 THR HG1 H 9.815 -13.579 6.623 1.00 . A A . 9 THR HG1 1 1
1 150 1 1 9 THR HG21 H 6.838 -15.550 6.526 1.00 . A A . 9 THR HG21 1 1
1 151 1 1 9 THR HG22 H 7.969 -15.378 7.867 1.00 . A A . 9 THR HG22 1 1
1 152 1 1 9 THR HG23 H 6.425 -14.529 7.903 1.00 . A A . 9 THR HG23 1 1
1 153 1 1 9 THR N N 7.657 -12.065 4.738 1.00 . A A . 9 THR N 1 1
1 154 1 1 9 THR O O 4.634 -13.418 5.710 1.00 . A A . 9 THR O 1 1
1 155 1 1 9 THR OG1 O 9.158 -14.034 6.092 1.00 . A A . 9 THR OG1 1 1
1 156 1 1 10 ALA C C 3.416 -10.732 5.899 1.00 . A A . 10 ALA C 1 1
1 157 1 1 10 ALA CA C 4.292 -11.141 7.089 1.00 . A A . 10 ALA CA 1 1
1 158 1 1 10 ALA CB C 4.541 -9.939 8.008 1.00 . A A . 10 ALA CB 1 1
1 159 1 1 10 ALA H H 6.413 -11.135 6.721 1.00 . A A . 10 ALA H 1 1
1 160 1 1 10 ALA HA H 3.796 -11.927 7.640 1.00 . A A . 10 ALA HA 1 1
1 161 1 1 10 ALA HB1 H 5.370 -9.359 7.628 1.00 . A A . 10 ALA HB1 1 1
1 162 1 1 10 ALA HB2 H 3.658 -9.318 8.049 1.00 . A A . 10 ALA HB2 1 1
1 163 1 1 10 ALA HB3 H 4.779 -10.291 9.001 1.00 . A A . 10 ALA HB3 1 1
1 164 1 1 10 ALA N N 5.591 -11.651 6.578 1.00 . A A . 10 ALA N 1 1
1 165 1 1 10 ALA O O 2.207 -10.810 5.950 1.00 . A A . 10 ALA O 1 1
1 166 1 1 11 PHE C C 2.416 -11.052 3.127 1.00 . A A . 11 PHE C 1 1
1 167 1 1 11 PHE CA C 3.241 -9.877 3.624 1.00 . A A . 11 PHE CA 1 1
1 168 1 1 11 PHE CB C 4.225 -9.465 2.516 1.00 . A A . 11 PHE CB 1 1
1 169 1 1 11 PHE CD1 C 2.855 -7.571 1.568 1.00 . A A . 11 PHE CD1 1 1
1 170 1 1 11 PHE CD2 C 3.450 -9.414 0.109 1.00 . A A . 11 PHE CD2 1 1
1 171 1 1 11 PHE CE1 C 2.182 -6.953 0.507 1.00 . A A . 11 PHE CE1 1 1
1 172 1 1 11 PHE CE2 C 2.780 -8.796 -0.950 1.00 . A A . 11 PHE CE2 1 1
1 173 1 1 11 PHE CG C 3.485 -8.802 1.373 1.00 . A A . 11 PHE CG 1 1
1 174 1 1 11 PHE CZ C 2.145 -7.565 -0.751 1.00 . A A . 11 PHE CZ 1 1
1 175 1 1 11 PHE H H 5.005 -10.245 4.809 1.00 . A A . 11 PHE H 1 1
1 176 1 1 11 PHE HA H 2.594 -9.041 3.876 1.00 . A A . 11 PHE HA 1 1
1 177 1 1 11 PHE HB2 H 4.956 -8.784 2.914 1.00 . A A . 11 PHE HB2 1 1
1 178 1 1 11 PHE HB3 H 4.728 -10.344 2.151 1.00 . A A . 11 PHE HB3 1 1
1 179 1 1 11 PHE HD1 H 2.879 -7.101 2.540 1.00 . A A . 11 PHE HD1 1 1
1 180 1 1 11 PHE HD2 H 3.938 -10.364 -0.046 1.00 . A A . 11 PHE HD2 1 1
1 181 1 1 11 PHE HE1 H 1.696 -6.001 0.659 1.00 . A A . 11 PHE HE1 1 1
1 182 1 1 11 PHE HE2 H 2.752 -9.268 -1.922 1.00 . A A . 11 PHE HE2 1 1
1 183 1 1 11 PHE HZ H 1.629 -7.088 -1.569 1.00 . A A . 11 PHE HZ 1 1
1 184 1 1 11 PHE N N 4.026 -10.298 4.826 1.00 . A A . 11 PHE N 1 1
1 185 1 1 11 PHE O O 1.268 -10.912 2.749 1.00 . A A . 11 PHE O 1 1
1 186 1 1 12 GLN C C 1.127 -13.710 3.629 1.00 . A A . 12 GLN C 1 1
1 187 1 1 12 GLN CA C 2.264 -13.412 2.651 1.00 . A A . 12 GLN CA 1 1
1 188 1 1 12 GLN CB C 3.240 -14.593 2.639 1.00 . A A . 12 GLN CB 1 1
1 189 1 1 12 GLN CD C 3.753 -14.259 0.219 1.00 . A A . 12 GLN CD 1 1
1 190 1 1 12 GLN CG C 4.352 -14.323 1.624 1.00 . A A . 12 GLN CG 1 1
1 191 1 1 12 GLN H H 3.926 -12.287 3.432 1.00 . A A . 12 GLN H 1 1
1 192 1 1 12 GLN HA H 1.864 -13.241 1.662 1.00 . A A . 12 GLN HA 1 1
1 193 1 1 12 GLN HB2 H 3.668 -14.726 3.622 1.00 . A A . 12 GLN HB2 1 1
1 194 1 1 12 GLN HB3 H 2.711 -15.491 2.352 1.00 . A A . 12 GLN HB3 1 1
1 195 1 1 12 GLN HE21 H 3.242 -16.177 0.203 1.00 . A A . 12 GLN HE21 1 1
1 196 1 1 12 GLN HE22 H 2.855 -15.312 -1.206 1.00 . A A . 12 GLN HE22 1 1
1 197 1 1 12 GLN HG2 H 4.829 -13.376 1.860 1.00 . A A . 12 GLN HG2 1 1
1 198 1 1 12 GLN HG3 H 5.088 -15.114 1.670 1.00 . A A . 12 GLN HG3 1 1
1 199 1 1 12 GLN N N 2.999 -12.209 3.124 1.00 . A A . 12 GLN N 1 1
1 200 1 1 12 GLN NE2 N 3.240 -15.339 -0.305 1.00 . A A . 12 GLN NE2 1 1
1 201 1 1 12 GLN O O 0.020 -14.028 3.243 1.00 . A A . 12 GLN O 1 1
1 202 1 1 12 GLN OE1 O 3.741 -13.218 -0.401 1.00 . A A . 12 GLN OE1 1 1
1 203 1 1 13 GLU C C -0.755 -12.818 5.852 1.00 . A A . 13 GLU C 1 1
1 204 1 1 13 GLU CA C 0.370 -13.851 5.941 1.00 . A A . 13 GLU CA 1 1
1 205 1 1 13 GLU CB C 1.038 -13.789 7.324 1.00 . A A . 13 GLU CB 1 1
1 206 1 1 13 GLU CD C 2.799 -15.410 6.558 1.00 . A A . 13 GLU CD 1 1
1 207 1 1 13 GLU CG C 1.750 -15.113 7.630 1.00 . A A . 13 GLU CG 1 1
1 208 1 1 13 GLU H H 2.309 -13.325 5.171 1.00 . A A . 13 GLU H 1 1
1 209 1 1 13 GLU HA H -0.050 -14.836 5.786 1.00 . A A . 13 GLU HA 1 1
1 210 1 1 13 GLU HB2 H 1.764 -12.991 7.326 1.00 . A A . 13 GLU HB2 1 1
1 211 1 1 13 GLU HB3 H 0.299 -13.595 8.083 1.00 . A A . 13 GLU HB3 1 1
1 212 1 1 13 GLU HG2 H 2.233 -15.043 8.593 1.00 . A A . 13 GLU HG2 1 1
1 213 1 1 13 GLU HG3 H 1.025 -15.913 7.650 1.00 . A A . 13 GLU HG3 1 1
1 214 1 1 13 GLU N N 1.406 -13.593 4.899 1.00 . A A . 13 GLU N 1 1
1 215 1 1 13 GLU O O -1.917 -13.139 6.012 1.00 . A A . 13 GLU O 1 1
1 216 1 1 13 GLU OE1 O 2.410 -15.710 5.441 1.00 . A A . 13 GLU OE1 1 1
1 217 1 1 13 GLU OE2 O 3.975 -15.340 6.877 1.00 . A A . 13 GLU OE2 1 1
1 218 1 1 14 ALA C C -2.345 -10.792 4.303 1.00 . A A . 14 ALA C 1 1
1 219 1 1 14 ALA CA C -1.477 -10.538 5.538 1.00 . A A . 14 ALA CA 1 1
1 220 1 1 14 ALA CB C -0.824 -9.155 5.446 1.00 . A A . 14 ALA CB 1 1
1 221 1 1 14 ALA H H 0.520 -11.338 5.510 1.00 . A A . 14 ALA H 1 1
1 222 1 1 14 ALA HA H -2.095 -10.583 6.422 1.00 . A A . 14 ALA HA 1 1
1 223 1 1 14 ALA HB1 H -0.184 -9.117 4.580 1.00 . A A . 14 ALA HB1 1 1
1 224 1 1 14 ALA HB2 H -1.589 -8.397 5.362 1.00 . A A . 14 ALA HB2 1 1
1 225 1 1 14 ALA HB3 H -0.238 -8.976 6.337 1.00 . A A . 14 ALA HB3 1 1
1 226 1 1 14 ALA N N -0.422 -11.581 5.619 1.00 . A A . 14 ALA N 1 1
1 227 1 1 14 ALA O O -3.549 -10.634 4.339 1.00 . A A . 14 ALA O 1 1
1 228 1 1 15 LEU C C -3.552 -12.582 2.296 1.00 . A A . 15 LEU C 1 1
1 229 1 1 15 LEU CA C -2.568 -11.454 1.989 1.00 . A A . 15 LEU CA 1 1
1 230 1 1 15 LEU CB C -1.660 -11.880 0.830 1.00 . A A . 15 LEU CB 1 1
1 231 1 1 15 LEU CD1 C 0.314 -11.208 -0.552 1.00 . A A . 15 LEU CD1 1 1
1 232 1 1 15 LEU CD2 C -1.672 -9.685 -0.435 1.00 . A A . 15 LEU CD2 1 1
1 233 1 1 15 LEU CG C -0.812 -10.691 0.349 1.00 . A A . 15 LEU CG 1 1
1 234 1 1 15 LEU H H -0.784 -11.327 3.191 1.00 . A A . 15 LEU H 1 1
1 235 1 1 15 LEU HA H -3.110 -10.568 1.721 1.00 . A A . 15 LEU HA 1 1
1 236 1 1 15 LEU HB2 H -1.006 -12.674 1.163 1.00 . A A . 15 LEU HB2 1 1
1 237 1 1 15 LEU HB3 H -2.269 -12.241 0.014 1.00 . A A . 15 LEU HB3 1 1
1 238 1 1 15 LEU HD11 H -0.072 -11.964 -1.219 1.00 . A A . 15 LEU HD11 1 1
1 239 1 1 15 LEU HD12 H 0.717 -10.391 -1.133 1.00 . A A . 15 LEU HD12 1 1
1 240 1 1 15 LEU HD13 H 1.096 -11.633 0.059 1.00 . A A . 15 LEU HD13 1 1
1 241 1 1 15 LEU HD21 H -2.364 -10.213 -1.071 1.00 . A A . 15 LEU HD21 1 1
1 242 1 1 15 LEU HD22 H -2.218 -9.064 0.252 1.00 . A A . 15 LEU HD22 1 1
1 243 1 1 15 LEU HD23 H -1.030 -9.061 -1.044 1.00 . A A . 15 LEU HD23 1 1
1 244 1 1 15 LEU HG H -0.380 -10.200 1.208 1.00 . A A . 15 LEU HG 1 1
1 245 1 1 15 LEU N N -1.753 -11.191 3.207 1.00 . A A . 15 LEU N 1 1
1 246 1 1 15 LEU O O -4.696 -12.563 1.887 1.00 . A A . 15 LEU O 1 1
1 247 1 1 16 ASP C C -5.047 -14.268 4.367 1.00 . A A . 16 ASP C 1 1
1 248 1 1 16 ASP CA C -3.977 -14.716 3.365 1.00 . A A . 16 ASP CA 1 1
1 249 1 1 16 ASP CB C -3.129 -15.842 3.960 1.00 . A A . 16 ASP CB 1 1
1 250 1 1 16 ASP CG C -3.937 -17.142 3.979 1.00 . A A . 16 ASP CG 1 1
1 251 1 1 16 ASP H H -2.172 -13.558 3.329 1.00 . A A . 16 ASP H 1 1
1 252 1 1 16 ASP HA H -4.454 -15.072 2.471 1.00 . A A . 16 ASP HA 1 1
1 253 1 1 16 ASP HB2 H -2.244 -15.981 3.348 1.00 . A A . 16 ASP HB2 1 1
1 254 1 1 16 ASP HB3 H -2.834 -15.586 4.969 1.00 . A A . 16 ASP HB3 1 1
1 255 1 1 16 ASP N N -3.099 -13.571 3.016 1.00 . A A . 16 ASP N 1 1
1 256 1 1 16 ASP O O -6.169 -14.740 4.347 1.00 . A A . 16 ASP O 1 1
1 257 1 1 16 ASP OD1 O -5.018 -17.155 3.411 1.00 . A A . 16 ASP OD1 1 1
1 258 1 1 16 ASP OD2 O -3.458 -18.104 4.558 1.00 . A A . 16 ASP OD2 1 1
1 259 1 1 17 ALA C C -6.797 -12.094 5.576 1.00 . A A . 17 ALA C 1 1
1 260 1 1 17 ALA CA C -5.696 -12.905 6.265 1.00 . A A . 17 ALA CA 1 1
1 261 1 1 17 ALA CB C -4.989 -12.026 7.298 1.00 . A A . 17 ALA CB 1 1
1 262 1 1 17 ALA H H -3.791 -13.019 5.263 1.00 . A A . 17 ALA H 1 1
1 263 1 1 17 ALA HA H -6.134 -13.757 6.758 1.00 . A A . 17 ALA HA 1 1
1 264 1 1 17 ALA HB1 H -4.346 -11.322 6.790 1.00 . A A . 17 ALA HB1 1 1
1 265 1 1 17 ALA HB2 H -5.725 -11.489 7.877 1.00 . A A . 17 ALA HB2 1 1
1 266 1 1 17 ALA HB3 H -4.396 -12.647 7.954 1.00 . A A . 17 ALA HB3 1 1
1 267 1 1 17 ALA N N -4.704 -13.375 5.255 1.00 . A A . 17 ALA N 1 1
1 268 1 1 17 ALA O O -7.952 -12.157 5.947 1.00 . A A . 17 ALA O 1 1
1 269 1 1 18 ALA C C -8.485 -11.435 3.198 1.00 . A A . 18 ALA C 1 1
1 270 1 1 18 ALA CA C -7.469 -10.514 3.862 1.00 . A A . 18 ALA CA 1 1
1 271 1 1 18 ALA CB C -6.782 -9.676 2.790 1.00 . A A . 18 ALA CB 1 1
1 272 1 1 18 ALA H H -5.509 -11.299 4.294 1.00 . A A . 18 ALA H 1 1
1 273 1 1 18 ALA HA H -7.971 -9.864 4.564 1.00 . A A . 18 ALA HA 1 1
1 274 1 1 18 ALA HB1 H -6.104 -10.303 2.230 1.00 . A A . 18 ALA HB1 1 1
1 275 1 1 18 ALA HB2 H -7.528 -9.265 2.123 1.00 . A A . 18 ALA HB2 1 1
1 276 1 1 18 ALA HB3 H -6.231 -8.873 3.257 1.00 . A A . 18 ALA HB3 1 1
1 277 1 1 18 ALA N N -6.447 -11.334 4.576 1.00 . A A . 18 ALA N 1 1
1 278 1 1 18 ALA O O -9.649 -11.111 3.080 1.00 . A A . 18 ALA O 1 1
1 279 1 1 19 GLY C C -9.456 -12.919 0.760 1.00 . A A . 19 GLY C 1 1
1 280 1 1 19 GLY CA C -9.006 -13.511 2.095 1.00 . A A . 19 GLY CA 1 1
1 281 1 1 19 GLY H H -7.114 -12.825 2.853 1.00 . A A . 19 GLY H 1 1
1 282 1 1 19 GLY HA2 H -8.521 -14.463 1.925 1.00 . A A . 19 GLY HA2 1 1
1 283 1 1 19 GLY HA3 H -9.869 -13.653 2.730 1.00 . A A . 19 GLY HA3 1 1
1 284 1 1 19 GLY N N -8.058 -12.580 2.758 1.00 . A A . 19 GLY N 1 1
1 285 1 1 19 GLY O O -8.648 -12.557 -0.073 1.00 . A A . 19 GLY O 1 1
1 286 1 1 20 ASP C C -11.424 -10.764 -0.669 1.00 . A A . 20 ASP C 1 1
1 287 1 1 20 ASP CA C -11.239 -12.284 -0.762 1.00 . A A . 20 ASP CA 1 1
1 288 1 1 20 ASP CB C -12.584 -12.931 -1.090 1.00 . A A . 20 ASP CB 1 1
1 289 1 1 20 ASP CG C -12.407 -14.447 -1.203 1.00 . A A . 20 ASP CG 1 1
1 290 1 1 20 ASP H H -11.375 -13.140 1.214 1.00 . A A . 20 ASP H 1 1
1 291 1 1 20 ASP HA H -10.534 -12.512 -1.547 1.00 . A A . 20 ASP HA 1 1
1 292 1 1 20 ASP HB2 H -13.298 -12.703 -0.311 1.00 . A A . 20 ASP HB2 1 1
1 293 1 1 20 ASP HB3 H -12.942 -12.545 -2.032 1.00 . A A . 20 ASP HB3 1 1
1 294 1 1 20 ASP N N -10.739 -12.830 0.537 1.00 . A A . 20 ASP N 1 1
1 295 1 1 20 ASP O O -11.871 -10.132 -1.604 1.00 . A A . 20 ASP O 1 1
1 296 1 1 20 ASP OD1 O -11.289 -14.878 -1.412 1.00 . A A . 20 ASP OD1 1 1
1 297 1 1 20 ASP OD2 O -13.396 -15.149 -1.072 1.00 . A A . 20 ASP OD2 1 1
1 298 1 1 21 LYS C C -10.188 -7.953 -0.191 1.00 . A A . 21 LYS C 1 1
1 299 1 1 21 LYS CA C -11.280 -8.694 0.585 1.00 . A A . 21 LYS CA 1 1
1 300 1 1 21 LYS CB C -11.188 -8.314 2.062 1.00 . A A . 21 LYS CB 1 1
1 301 1 1 21 LYS CD C -12.549 -8.171 4.147 1.00 . A A . 21 LYS CD 1 1
1 302 1 1 21 LYS CE C -13.591 -8.887 5.003 1.00 . A A . 21 LYS CE 1 1
1 303 1 1 21 LYS CG C -12.361 -8.925 2.832 1.00 . A A . 21 LYS CG 1 1
1 304 1 1 21 LYS H H -10.750 -10.696 1.198 1.00 . A A . 21 LYS H 1 1
1 305 1 1 21 LYS HA H -12.249 -8.413 0.200 1.00 . A A . 21 LYS HA 1 1
1 306 1 1 21 LYS HB2 H -10.258 -8.688 2.470 1.00 . A A . 21 LYS HB2 1 1
1 307 1 1 21 LYS HB3 H -11.215 -7.238 2.155 1.00 . A A . 21 LYS HB3 1 1
1 308 1 1 21 LYS HD2 H -11.608 -8.138 4.677 1.00 . A A . 21 LYS HD2 1 1
1 309 1 1 21 LYS HD3 H -12.882 -7.166 3.942 1.00 . A A . 21 LYS HD3 1 1
1 310 1 1 21 LYS HE2 H -13.328 -9.930 5.089 1.00 . A A . 21 LYS HE2 1 1
1 311 1 1 21 LYS HE3 H -13.612 -8.441 5.986 1.00 . A A . 21 LYS HE3 1 1
1 312 1 1 21 LYS HG2 H -13.265 -8.850 2.244 1.00 . A A . 21 LYS HG2 1 1
1 313 1 1 21 LYS HG3 H -12.155 -9.963 3.042 1.00 . A A . 21 LYS HG3 1 1
1 314 1 1 21 LYS HZ1 H -14.901 -9.150 3.403 1.00 . A A . 21 LYS HZ1 1 1
1 315 1 1 21 LYS HZ2 H -15.633 -9.298 4.928 1.00 . A A . 21 LYS HZ2 1 1
1 316 1 1 21 LYS HZ3 H -15.216 -7.764 4.337 1.00 . A A . 21 LYS HZ3 1 1
1 317 1 1 21 LYS N N -11.099 -10.171 0.446 1.00 . A A . 21 LYS N 1 1
1 318 1 1 21 LYS NZ N -14.937 -8.765 4.370 1.00 . A A . 21 LYS NZ 1 1
1 319 1 1 21 LYS O O -9.084 -8.438 -0.343 1.00 . A A . 21 LYS O 1 1
1 320 1 1 22 LEU C C -8.267 -5.777 -0.506 1.00 . A A . 22 LEU C 1 1
1 321 1 1 22 LEU CA C -9.461 -6.009 -1.446 1.00 . A A . 22 LEU CA 1 1
1 322 1 1 22 LEU CB C -10.078 -4.656 -1.884 1.00 . A A . 22 LEU CB 1 1
1 323 1 1 22 LEU CD1 C -10.193 -2.825 -3.628 1.00 . A A . 22 LEU CD1 1 1
1 324 1 1 22 LEU CD2 C -8.132 -4.278 -3.459 1.00 . A A . 22 LEU CD2 1 1
1 325 1 1 22 LEU CG C -9.663 -4.255 -3.315 1.00 . A A . 22 LEU CG 1 1
1 326 1 1 22 LEU H H -11.381 -6.393 -0.558 1.00 . A A . 22 LEU H 1 1
1 327 1 1 22 LEU HA H -9.151 -6.581 -2.301 1.00 . A A . 22 LEU HA 1 1
1 328 1 1 22 LEU HB2 H -11.154 -4.725 -1.840 1.00 . A A . 22 LEU HB2 1 1
1 329 1 1 22 LEU HB3 H -9.753 -3.883 -1.206 1.00 . A A . 22 LEU HB3 1 1
1 330 1 1 22 LEU HD11 H -10.528 -2.336 -2.721 1.00 . A A . 22 LEU HD11 1 1
1 331 1 1 22 LEU HD12 H -9.414 -2.226 -4.079 1.00 . A A . 22 LEU HD12 1 1
1 332 1 1 22 LEU HD13 H -11.024 -2.897 -4.314 1.00 . A A . 22 LEU HD13 1 1
1 333 1 1 22 LEU HD21 H -7.681 -3.836 -2.586 1.00 . A A . 22 LEU HD21 1 1
1 334 1 1 22 LEU HD22 H -7.788 -5.294 -3.575 1.00 . A A . 22 LEU HD22 1 1
1 335 1 1 22 LEU HD23 H -7.853 -3.710 -4.333 1.00 . A A . 22 LEU HD23 1 1
1 336 1 1 22 LEU HG H -10.102 -4.954 -4.012 1.00 . A A . 22 LEU HG 1 1
1 337 1 1 22 LEU N N -10.485 -6.773 -0.684 1.00 . A A . 22 LEU N 1 1
1 338 1 1 22 LEU O O -8.415 -5.772 0.701 1.00 . A A . 22 LEU O 1 1
1 339 1 1 23 VAL C C -4.999 -4.321 -0.858 1.00 . A A . 23 VAL C 1 1
1 340 1 1 23 VAL CA C -5.897 -5.355 -0.186 1.00 . A A . 23 VAL CA 1 1
1 341 1 1 23 VAL CB C -5.113 -6.663 -0.038 1.00 . A A . 23 VAL CB 1 1
1 342 1 1 23 VAL CG1 C -3.856 -6.408 0.798 1.00 . A A . 23 VAL CG1 1 1
1 343 1 1 23 VAL CG2 C -5.980 -7.715 0.650 1.00 . A A . 23 VAL CG2 1 1
1 344 1 1 23 VAL H H -6.999 -5.587 -2.013 1.00 . A A . 23 VAL H 1 1
1 345 1 1 23 VAL HA H -6.196 -5.000 0.788 1.00 . A A . 23 VAL HA 1 1
1 346 1 1 23 VAL HB H -4.825 -7.020 -1.017 1.00 . A A . 23 VAL HB 1 1
1 347 1 1 23 VAL HG11 H -4.103 -5.778 1.640 1.00 . A A . 23 VAL HG11 1 1
1 348 1 1 23 VAL HG12 H -3.463 -7.347 1.158 1.00 . A A . 23 VAL HG12 1 1
1 349 1 1 23 VAL HG13 H -3.114 -5.917 0.188 1.00 . A A . 23 VAL HG13 1 1
1 350 1 1 23 VAL HG21 H -6.408 -7.297 1.547 1.00 . A A . 23 VAL HG21 1 1
1 351 1 1 23 VAL HG22 H -6.771 -8.027 -0.017 1.00 . A A . 23 VAL HG22 1 1
1 352 1 1 23 VAL HG23 H -5.367 -8.565 0.903 1.00 . A A . 23 VAL HG23 1 1
1 353 1 1 23 VAL N N -7.095 -5.586 -1.043 1.00 . A A . 23 VAL N 1 1
1 354 1 1 23 VAL O O -4.393 -4.592 -1.876 1.00 . A A . 23 VAL O 1 1
1 355 1 1 24 VAL C C -2.678 -2.108 -0.201 1.00 . A A . 24 VAL C 1 1
1 356 1 1 24 VAL CA C -4.027 -2.099 -0.926 1.00 . A A . 24 VAL CA 1 1
1 357 1 1 24 VAL CB C -4.675 -0.715 -0.776 1.00 . A A . 24 VAL CB 1 1
1 358 1 1 24 VAL CG1 C -3.909 0.302 -1.626 1.00 . A A . 24 VAL CG1 1 1
1 359 1 1 24 VAL CG2 C -6.134 -0.769 -1.239 1.00 . A A . 24 VAL CG2 1 1
1 360 1 1 24 VAL H H -5.392 -2.941 0.516 1.00 . A A . 24 VAL H 1 1
1 361 1 1 24 VAL HA H -3.879 -2.322 -1.974 1.00 . A A . 24 VAL HA 1 1
1 362 1 1 24 VAL HB H -4.638 -0.413 0.262 1.00 . A A . 24 VAL HB 1 1
1 363 1 1 24 VAL HG11 H -2.854 0.241 -1.401 1.00 . A A . 24 VAL HG11 1 1
1 364 1 1 24 VAL HG12 H -4.066 0.085 -2.673 1.00 . A A . 24 VAL HG12 1 1
1 365 1 1 24 VAL HG13 H -4.268 1.296 -1.408 1.00 . A A . 24 VAL HG13 1 1
1 366 1 1 24 VAL HG21 H -6.199 -1.304 -2.175 1.00 . A A . 24 VAL HG21 1 1
1 367 1 1 24 VAL HG22 H -6.730 -1.274 -0.493 1.00 . A A . 24 VAL HG22 1 1
1 368 1 1 24 VAL HG23 H -6.504 0.238 -1.373 1.00 . A A . 24 VAL HG23 1 1
1 369 1 1 24 VAL N N -4.899 -3.141 -0.306 1.00 . A A . 24 VAL N 1 1
1 370 1 1 24 VAL O O -2.622 -2.306 0.994 1.00 . A A . 24 VAL O 1 1
1 371 1 1 25 VAL C C 0.487 -0.608 -0.553 1.00 . A A . 25 VAL C 1 1
1 372 1 1 25 VAL CA C -0.239 -1.920 -0.250 1.00 . A A . 25 VAL CA 1 1
1 373 1 1 25 VAL CB C 0.590 -3.090 -0.797 1.00 . A A . 25 VAL CB 1 1
1 374 1 1 25 VAL CG1 C 1.894 -3.215 -0.011 1.00 . A A . 25 VAL CG1 1 1
1 375 1 1 25 VAL CG2 C -0.195 -4.396 -0.661 1.00 . A A . 25 VAL CG2 1 1
1 376 1 1 25 VAL H H -1.657 -1.760 -1.877 1.00 . A A . 25 VAL H 1 1
1 377 1 1 25 VAL HA H -0.344 -2.022 0.818 1.00 . A A . 25 VAL HA 1 1
1 378 1 1 25 VAL HB H 0.818 -2.914 -1.836 1.00 . A A . 25 VAL HB 1 1
1 379 1 1 25 VAL HG11 H 2.390 -2.257 0.029 1.00 . A A . 25 VAL HG11 1 1
1 380 1 1 25 VAL HG12 H 1.674 -3.553 0.991 1.00 . A A . 25 VAL HG12 1 1
1 381 1 1 25 VAL HG13 H 2.538 -3.933 -0.498 1.00 . A A . 25 VAL HG13 1 1
1 382 1 1 25 VAL HG21 H -1.167 -4.286 -1.116 1.00 . A A . 25 VAL HG21 1 1
1 383 1 1 25 VAL HG22 H 0.346 -5.190 -1.153 1.00 . A A . 25 VAL HG22 1 1
1 384 1 1 25 VAL HG23 H -0.310 -4.635 0.384 1.00 . A A . 25 VAL HG23 1 1
1 385 1 1 25 VAL N N -1.589 -1.910 -0.910 1.00 . A A . 25 VAL N 1 1
1 386 1 1 25 VAL O O 0.667 -0.242 -1.692 1.00 . A A . 25 VAL O 1 1
1 387 1 1 26 ASP C C 3.152 1.179 0.448 1.00 . A A . 26 ASP C 1 1
1 388 1 1 26 ASP CA C 1.642 1.391 0.254 1.00 . A A . 26 ASP CA 1 1
1 389 1 1 26 ASP CB C 1.140 2.438 1.258 1.00 . A A . 26 ASP CB 1 1
1 390 1 1 26 ASP CG C 1.887 3.754 1.031 1.00 . A A . 26 ASP CG 1 1
1 391 1 1 26 ASP H H 0.756 -0.229 1.382 1.00 . A A . 26 ASP H 1 1
1 392 1 1 26 ASP HA H 1.458 1.756 -0.757 1.00 . A A . 26 ASP HA 1 1
1 393 1 1 26 ASP HB2 H 0.081 2.597 1.116 1.00 . A A . 26 ASP HB2 1 1
1 394 1 1 26 ASP HB3 H 1.320 2.095 2.267 1.00 . A A . 26 ASP HB3 1 1
1 395 1 1 26 ASP N N 0.911 0.097 0.468 1.00 . A A . 26 ASP N 1 1
1 396 1 1 26 ASP O O 3.605 0.829 1.518 1.00 . A A . 26 ASP O 1 1
1 397 1 1 26 ASP OD1 O 1.789 4.290 -0.059 1.00 . A A . 26 ASP OD1 1 1
1 398 1 1 26 ASP OD2 O 2.557 4.196 1.950 1.00 . A A . 26 ASP OD2 1 1
1 399 1 1 27 PHE C C 6.060 2.597 -0.177 1.00 . A A . 27 PHE C 1 1
1 400 1 1 27 PHE CA C 5.420 1.244 -0.469 1.00 . A A . 27 PHE CA 1 1
1 401 1 1 27 PHE CB C 5.996 0.680 -1.774 1.00 . A A . 27 PHE CB 1 1
1 402 1 1 27 PHE CD1 C 6.461 -1.738 -1.239 1.00 . A A . 27 PHE CD1 1 1
1 403 1 1 27 PHE CD2 C 4.590 -1.205 -2.685 1.00 . A A . 27 PHE CD2 1 1
1 404 1 1 27 PHE CE1 C 6.175 -3.103 -1.371 1.00 . A A . 27 PHE CE1 1 1
1 405 1 1 27 PHE CE2 C 4.307 -2.568 -2.811 1.00 . A A . 27 PHE CE2 1 1
1 406 1 1 27 PHE CG C 5.666 -0.788 -1.897 1.00 . A A . 27 PHE CG 1 1
1 407 1 1 27 PHE CZ C 5.097 -3.516 -2.156 1.00 . A A . 27 PHE CZ 1 1
1 408 1 1 27 PHE H H 3.539 1.698 -1.426 1.00 . A A . 27 PHE H 1 1
1 409 1 1 27 PHE HA H 5.653 0.572 0.342 1.00 . A A . 27 PHE HA 1 1
1 410 1 1 27 PHE HB2 H 5.570 1.213 -2.618 1.00 . A A . 27 PHE HB2 1 1
1 411 1 1 27 PHE HB3 H 7.070 0.803 -1.777 1.00 . A A . 27 PHE HB3 1 1
1 412 1 1 27 PHE HD1 H 7.291 -1.418 -0.630 1.00 . A A . 27 PHE HD1 1 1
1 413 1 1 27 PHE HD2 H 3.978 -0.475 -3.194 1.00 . A A . 27 PHE HD2 1 1
1 414 1 1 27 PHE HE1 H 6.788 -3.836 -0.868 1.00 . A A . 27 PHE HE1 1 1
1 415 1 1 27 PHE HE2 H 3.478 -2.888 -3.411 1.00 . A A . 27 PHE HE2 1 1
1 416 1 1 27 PHE HZ H 4.875 -4.568 -2.259 1.00 . A A . 27 PHE HZ 1 1
1 417 1 1 27 PHE N N 3.931 1.406 -0.578 1.00 . A A . 27 PHE N 1 1
1 418 1 1 27 PHE O O 7.222 2.812 -0.447 1.00 . A A . 27 PHE O 1 1
1 419 1 1 28 SER C C 7.100 4.746 1.543 1.00 . A A . 28 SER C 1 1
1 420 1 1 28 SER CA C 5.900 4.865 0.620 1.00 . A A . 28 SER CA 1 1
1 421 1 1 28 SER CB C 4.875 5.776 1.286 1.00 . A A . 28 SER CB 1 1
1 422 1 1 28 SER H H 4.368 3.348 0.544 1.00 . A A . 28 SER H 1 1
1 423 1 1 28 SER HA H 6.219 5.304 -0.307 1.00 . A A . 28 SER HA 1 1
1 424 1 1 28 SER HB2 H 4.564 5.346 2.225 1.00 . A A . 28 SER HB2 1 1
1 425 1 1 28 SER HB3 H 5.331 6.737 1.473 1.00 . A A . 28 SER HB3 1 1
1 426 1 1 28 SER HG H 2.981 6.101 0.982 1.00 . A A . 28 SER HG 1 1
1 427 1 1 28 SER N N 5.312 3.525 0.346 1.00 . A A . 28 SER N 1 1
1 428 1 1 28 SER O O 7.163 3.889 2.400 1.00 . A A . 28 SER O 1 1
1 429 1 1 28 SER OG O 3.748 5.930 0.434 1.00 . A A . 28 SER OG 1 1
1 430 1 1 29 ALA C C 8.940 6.439 3.496 1.00 . A A . 29 ALA C 1 1
1 431 1 1 29 ALA CA C 9.249 5.615 2.248 1.00 . A A . 29 ALA CA 1 1
1 432 1 1 29 ALA CB C 10.439 6.239 1.490 1.00 . A A . 29 ALA CB 1 1
1 433 1 1 29 ALA H H 7.952 6.316 0.687 1.00 . A A . 29 ALA H 1 1
1 434 1 1 29 ALA HA H 9.484 4.600 2.534 1.00 . A A . 29 ALA HA 1 1
1 435 1 1 29 ALA HB1 H 10.069 6.947 0.760 1.00 . A A . 29 ALA HB1 1 1
1 436 1 1 29 ALA HB2 H 11.093 6.751 2.184 1.00 . A A . 29 ALA HB2 1 1
1 437 1 1 29 ALA HB3 H 10.993 5.462 0.984 1.00 . A A . 29 ALA HB3 1 1
1 438 1 1 29 ALA N N 8.045 5.628 1.378 1.00 . A A . 29 ALA N 1 1
1 439 1 1 29 ALA O O 8.573 7.595 3.409 1.00 . A A . 29 ALA O 1 1
1 440 1 1 30 THR C C 9.858 7.745 6.011 1.00 . A A . 30 THR C 1 1
1 441 1 1 30 THR CA C 8.794 6.657 5.881 1.00 . A A . 30 THR CA 1 1
1 442 1 1 30 THR CB C 8.838 5.755 7.120 1.00 . A A . 30 THR CB 1 1
1 443 1 1 30 THR CG2 C 10.223 5.121 7.252 1.00 . A A . 30 THR CG2 1 1
1 444 1 1 30 THR H H 9.379 4.935 4.720 1.00 . A A . 30 THR H 1 1
1 445 1 1 30 THR HA H 7.813 7.107 5.792 1.00 . A A . 30 THR HA 1 1
1 446 1 1 30 THR HB H 8.095 4.977 7.029 1.00 . A A . 30 THR HB 1 1
1 447 1 1 30 THR HG1 H 9.345 7.068 8.463 1.00 . A A . 30 THR HG1 1 1
1 448 1 1 30 THR HG21 H 10.535 4.735 6.293 1.00 . A A . 30 THR HG21 1 1
1 449 1 1 30 THR HG22 H 10.930 5.866 7.588 1.00 . A A . 30 THR HG22 1 1
1 450 1 1 30 THR HG23 H 10.182 4.314 7.968 1.00 . A A . 30 THR HG23 1 1
1 451 1 1 30 THR N N 9.081 5.868 4.656 1.00 . A A . 30 THR N 1 1
1 452 1 1 30 THR O O 9.604 8.820 6.514 1.00 . A A . 30 THR O 1 1
1 453 1 1 30 THR OG1 O 8.565 6.538 8.273 1.00 . A A . 30 THR OG1 1 1
1 454 1 1 31 TRP C C 11.892 9.632 4.668 1.00 . A A . 31 TRP C 1 1
1 455 1 1 31 TRP CA C 12.144 8.483 5.639 1.00 . A A . 31 TRP CA 1 1
1 456 1 1 31 TRP CB C 13.479 7.832 5.298 1.00 . A A . 31 TRP CB 1 1
1 457 1 1 31 TRP CD1 C 13.248 6.080 3.510 1.00 . A A . 31 TRP CD1 1 1
1 458 1 1 31 TRP CD2 C 13.654 8.112 2.646 1.00 . A A . 31 TRP CD2 1 1
1 459 1 1 31 TRP CE2 C 13.579 7.214 1.556 1.00 . A A . 31 TRP CE2 1 1
1 460 1 1 31 TRP CE3 C 13.892 9.471 2.367 1.00 . A A . 31 TRP CE3 1 1
1 461 1 1 31 TRP CG C 13.467 7.355 3.880 1.00 . A A . 31 TRP CG 1 1
1 462 1 1 31 TRP CH2 C 13.964 8.996 -0.019 1.00 . A A . 31 TRP CH2 1 1
1 463 1 1 31 TRP CZ2 C 13.734 7.645 0.240 1.00 . A A . 31 TRP CZ2 1 1
1 464 1 1 31 TRP CZ3 C 14.043 9.908 1.040 1.00 . A A . 31 TRP CZ3 1 1
1 465 1 1 31 TRP H H 11.228 6.589 5.140 1.00 . A A . 31 TRP H 1 1
1 466 1 1 31 TRP HA H 12.189 8.871 6.647 1.00 . A A . 31 TRP HA 1 1
1 467 1 1 31 TRP HB2 H 14.272 8.553 5.428 1.00 . A A . 31 TRP HB2 1 1
1 468 1 1 31 TRP HB3 H 13.649 6.992 5.955 1.00 . A A . 31 TRP HB3 1 1
1 469 1 1 31 TRP HD1 H 13.051 5.267 4.183 1.00 . A A . 31 TRP HD1 1 1
1 470 1 1 31 TRP HE1 H 13.245 5.161 1.618 1.00 . A A . 31 TRP HE1 1 1
1 471 1 1 31 TRP HE3 H 13.956 10.184 3.177 1.00 . A A . 31 TRP HE3 1 1
1 472 1 1 31 TRP HH2 H 14.082 9.337 -1.034 1.00 . A A . 31 TRP HH2 1 1
1 473 1 1 31 TRP HZ2 H 13.671 6.938 -0.573 1.00 . A A . 31 TRP HZ2 1 1
1 474 1 1 31 TRP HZ3 H 14.220 10.954 0.835 1.00 . A A . 31 TRP HZ3 1 1
1 475 1 1 31 TRP N N 11.051 7.469 5.550 1.00 . A A . 31 TRP N 1 1
1 476 1 1 31 TRP NE1 N 13.346 5.985 2.135 1.00 . A A . 31 TRP NE1 1 1
1 477 1 1 31 TRP O O 12.379 10.729 4.857 1.00 . A A . 31 TRP O 1 1
1 478 1 1 32 CYS C C 9.687 11.310 3.164 1.00 . A A . 32 CYS C 1 1
1 479 1 1 32 CYS CA C 10.880 10.500 2.651 1.00 . A A . 32 CYS CA 1 1
1 480 1 1 32 CYS CB C 10.589 9.905 1.258 1.00 . A A . 32 CYS CB 1 1
1 481 1 1 32 CYS H H 10.763 8.508 3.477 1.00 . A A . 32 CYS H 1 1
1 482 1 1 32 CYS HA H 11.745 11.147 2.596 1.00 . A A . 32 CYS HA 1 1
1 483 1 1 32 CYS HB2 H 11.279 9.095 1.065 1.00 . A A . 32 CYS HB2 1 1
1 484 1 1 32 CYS HB3 H 9.583 9.524 1.236 1.00 . A A . 32 CYS HB3 1 1
1 485 1 1 32 CYS N N 11.145 9.400 3.622 1.00 . A A . 32 CYS N 1 1
1 486 1 1 32 CYS O O 8.602 10.794 3.354 1.00 . A A . 32 CYS O 1 1
1 487 1 1 32 CYS SG S 10.801 11.189 -0.015 1.00 . A A . 32 CYS SG 1 1
1 488 1 1 33 GLY C C 7.627 13.501 2.991 1.00 . A A . 33 GLY C 1 1
1 489 1 1 33 GLY CA C 8.811 13.439 3.960 1.00 . A A . 33 GLY CA 1 1
1 490 1 1 33 GLY H H 10.795 12.950 3.284 1.00 . A A . 33 GLY H 1 1
1 491 1 1 33 GLY HA2 H 8.476 13.048 4.908 1.00 . A A . 33 GLY HA2 1 1
1 492 1 1 33 GLY HA3 H 9.196 14.438 4.104 1.00 . A A . 33 GLY HA3 1 1
1 493 1 1 33 GLY N N 9.902 12.574 3.422 1.00 . A A . 33 GLY N 1 1
1 494 1 1 33 GLY O O 6.504 13.249 3.376 1.00 . A A . 33 GLY O 1 1
1 495 1 1 34 PRO C C 5.923 12.618 0.716 1.00 . A A . 34 PRO C 1 1
1 496 1 1 34 PRO CA C 6.741 13.911 0.763 1.00 . A A . 34 PRO CA 1 1
1 497 1 1 34 PRO CB C 7.503 14.135 -0.552 1.00 . A A . 34 PRO CB 1 1
1 498 1 1 34 PRO CD C 9.208 14.193 1.237 1.00 . A A . 34 PRO CD 1 1
1 499 1 1 34 PRO CG C 8.894 14.666 -0.189 1.00 . A A . 34 PRO CG 1 1
1 500 1 1 34 PRO HA H 6.105 14.757 0.967 1.00 . A A . 34 PRO HA 1 1
1 501 1 1 34 PRO HB2 H 7.599 13.193 -1.088 1.00 . A A . 34 PRO HB2 1 1
1 502 1 1 34 PRO HB3 H 6.983 14.852 -1.166 1.00 . A A . 34 PRO HB3 1 1
1 503 1 1 34 PRO HD2 H 9.851 13.330 1.212 1.00 . A A . 34 PRO HD2 1 1
1 504 1 1 34 PRO HD3 H 9.643 14.983 1.831 1.00 . A A . 34 PRO HD3 1 1
1 505 1 1 34 PRO HG2 H 9.632 14.283 -0.884 1.00 . A A . 34 PRO HG2 1 1
1 506 1 1 34 PRO HG3 H 8.893 15.748 -0.218 1.00 . A A . 34 PRO HG3 1 1
1 507 1 1 34 PRO N N 7.854 13.841 1.749 1.00 . A A . 34 PRO N 1 1
1 508 1 1 34 PRO O O 4.719 12.632 0.554 1.00 . A A . 34 PRO O 1 1
1 509 1 1 35 ALA C C 5.109 9.962 2.117 1.00 . A A . 35 ALA C 1 1
1 510 1 1 35 ALA CA C 5.859 10.200 0.801 1.00 . A A . 35 ALA CA 1 1
1 511 1 1 35 ALA CB C 6.886 9.086 0.561 1.00 . A A . 35 ALA CB 1 1
1 512 1 1 35 ALA H H 7.550 11.515 0.975 1.00 . A A . 35 ALA H 1 1
1 513 1 1 35 ALA HA H 5.152 10.214 -0.017 1.00 . A A . 35 ALA HA 1 1
1 514 1 1 35 ALA HB1 H 7.675 9.462 -0.071 1.00 . A A . 35 ALA HB1 1 1
1 515 1 1 35 ALA HB2 H 7.306 8.765 1.506 1.00 . A A . 35 ALA HB2 1 1
1 516 1 1 35 ALA HB3 H 6.409 8.250 0.075 1.00 . A A . 35 ALA HB3 1 1
1 517 1 1 35 ALA N N 6.578 11.501 0.851 1.00 . A A . 35 ALA N 1 1
1 518 1 1 35 ALA O O 3.918 9.722 2.127 1.00 . A A . 35 ALA O 1 1
1 519 1 1 36 LYS C C 4.001 10.844 4.721 1.00 . A A . 36 LYS C 1 1
1 520 1 1 36 LYS CA C 5.104 9.799 4.533 1.00 . A A . 36 LYS CA 1 1
1 521 1 1 36 LYS CB C 6.104 9.918 5.682 1.00 . A A . 36 LYS CB 1 1
1 522 1 1 36 LYS CD C 6.356 9.673 8.169 1.00 . A A . 36 LYS CD 1 1
1 523 1 1 36 LYS CE C 5.699 9.099 9.426 1.00 . A A . 36 LYS CE 1 1
1 524 1 1 36 LYS CG C 5.429 9.441 6.973 1.00 . A A . 36 LYS CG 1 1
1 525 1 1 36 LYS H H 6.753 10.216 3.206 1.00 . A A . 36 LYS H 1 1
1 526 1 1 36 LYS HA H 4.665 8.811 4.540 1.00 . A A . 36 LYS HA 1 1
1 527 1 1 36 LYS HB2 H 6.970 9.309 5.473 1.00 . A A . 36 LYS HB2 1 1
1 528 1 1 36 LYS HB3 H 6.403 10.948 5.792 1.00 . A A . 36 LYS HB3 1 1
1 529 1 1 36 LYS HD2 H 7.301 9.178 7.995 1.00 . A A . 36 LYS HD2 1 1
1 530 1 1 36 LYS HD3 H 6.521 10.732 8.301 1.00 . A A . 36 LYS HD3 1 1
1 531 1 1 36 LYS HE2 H 4.713 9.522 9.542 1.00 . A A . 36 LYS HE2 1 1
1 532 1 1 36 LYS HE3 H 5.620 8.025 9.330 1.00 . A A . 36 LYS HE3 1 1
1 533 1 1 36 LYS HG2 H 4.508 9.987 7.121 1.00 . A A . 36 LYS HG2 1 1
1 534 1 1 36 LYS HG3 H 5.210 8.386 6.892 1.00 . A A . 36 LYS HG3 1 1
1 535 1 1 36 LYS HZ1 H 7.495 9.087 10.481 1.00 . A A . 36 LYS HZ1 1 1
1 536 1 1 36 LYS HZ2 H 6.535 10.458 10.763 1.00 . A A . 36 LYS HZ2 1 1
1 537 1 1 36 LYS HZ3 H 6.112 8.968 11.463 1.00 . A A . 36 LYS HZ3 1 1
1 538 1 1 36 LYS N N 5.793 10.020 3.228 1.00 . A A . 36 LYS N 1 1
1 539 1 1 36 LYS NZ N 6.523 9.428 10.624 1.00 . A A . 36 LYS NZ 1 1
1 540 1 1 36 LYS O O 2.956 10.568 5.265 1.00 . A A . 36 LYS O 1 1
1 541 1 1 37 MET C C 1.929 12.752 3.758 1.00 . A A . 37 MET C 1 1
1 542 1 1 37 MET CA C 3.234 13.133 4.447 1.00 . A A . 37 MET CA 1 1
1 543 1 1 37 MET CB C 3.787 14.424 3.833 1.00 . A A . 37 MET CB 1 1
1 544 1 1 37 MET CE C 0.745 17.190 3.507 1.00 . A A . 37 MET CE 1 1
1 545 1 1 37 MET CG C 2.859 15.607 4.141 1.00 . A A . 37 MET CG 1 1
1 546 1 1 37 MET H H 5.101 12.242 3.856 1.00 . A A . 37 MET H 1 1
1 547 1 1 37 MET HA H 3.049 13.291 5.502 1.00 . A A . 37 MET HA 1 1
1 548 1 1 37 MET HB2 H 4.766 14.618 4.246 1.00 . A A . 37 MET HB2 1 1
1 549 1 1 37 MET HB3 H 3.869 14.302 2.764 1.00 . A A . 37 MET HB3 1 1
1 550 1 1 37 MET HE1 H 0.967 17.395 4.545 1.00 . A A . 37 MET HE1 1 1
1 551 1 1 37 MET HE2 H 1.199 17.946 2.889 1.00 . A A . 37 MET HE2 1 1
1 552 1 1 37 MET HE3 H -0.325 17.199 3.354 1.00 . A A . 37 MET HE3 1 1
1 553 1 1 37 MET HG2 H 2.538 15.555 5.171 1.00 . A A . 37 MET HG2 1 1
1 554 1 1 37 MET HG3 H 3.396 16.530 3.982 1.00 . A A . 37 MET HG3 1 1
1 555 1 1 37 MET N N 4.241 12.045 4.283 1.00 . A A . 37 MET N 1 1
1 556 1 1 37 MET O O 0.873 13.178 4.160 1.00 . A A . 37 MET O 1 1
1 557 1 1 37 MET SD S 1.406 15.564 3.061 1.00 . A A . 37 MET SD 1 1
1 558 1 1 38 ILE C C 0.080 10.374 2.657 1.00 . A A . 38 ILE C 1 1
1 559 1 1 38 ILE CA C 0.756 11.579 1.985 1.00 . A A . 38 ILE CA 1 1
1 560 1 1 38 ILE CB C 1.123 11.209 0.547 1.00 . A A . 38 ILE CB 1 1
1 561 1 1 38 ILE CD1 C 2.575 11.966 -1.339 1.00 . A A . 38 ILE CD1 1 1
1 562 1 1 38 ILE CG1 C 1.761 12.426 -0.137 1.00 . A A . 38 ILE CG1 1 1
1 563 1 1 38 ILE CG2 C -0.139 10.778 -0.228 1.00 . A A . 38 ILE CG2 1 1
1 564 1 1 38 ILE H H 2.868 11.657 2.402 1.00 . A A . 38 ILE H 1 1
1 565 1 1 38 ILE HA H 0.069 12.409 1.973 1.00 . A A . 38 ILE HA 1 1
1 566 1 1 38 ILE HB H 1.829 10.388 0.561 1.00 . A A . 38 ILE HB 1 1
1 567 1 1 38 ILE HD11 H 3.312 11.246 -1.018 1.00 . A A . 38 ILE HD11 1 1
1 568 1 1 38 ILE HD12 H 1.918 11.512 -2.065 1.00 . A A . 38 ILE HD12 1 1
1 569 1 1 38 ILE HD13 H 3.071 12.817 -1.775 1.00 . A A . 38 ILE HD13 1 1
1 570 1 1 38 ILE HG12 H 0.985 13.103 -0.467 1.00 . A A . 38 ILE HG12 1 1
1 571 1 1 38 ILE HG13 H 2.411 12.935 0.555 1.00 . A A . 38 ILE HG13 1 1
1 572 1 1 38 ILE HG21 H -0.995 11.335 0.127 1.00 . A A . 38 ILE HG21 1 1
1 573 1 1 38 ILE HG22 H -0.004 10.968 -1.284 1.00 . A A . 38 ILE HG22 1 1
1 574 1 1 38 ILE HG23 H -0.311 9.722 -0.077 1.00 . A A . 38 ILE HG23 1 1
1 575 1 1 38 ILE N N 1.995 11.974 2.717 1.00 . A A . 38 ILE N 1 1
1 576 1 1 38 ILE O O -0.922 9.881 2.178 1.00 . A A . 38 ILE O 1 1
1 577 1 1 39 LYS C C -1.393 8.974 5.003 1.00 . A A . 39 LYS C 1 1
1 578 1 1 39 LYS CA C -0.014 8.670 4.368 1.00 . A A . 39 LYS CA 1 1
1 579 1 1 39 LYS CB C 0.906 7.980 5.407 1.00 . A A . 39 LYS CB 1 1
1 580 1 1 39 LYS CD C 1.760 7.917 7.805 1.00 . A A . 39 LYS CD 1 1
1 581 1 1 39 LYS CE C 1.342 6.440 7.868 1.00 . A A . 39 LYS CE 1 1
1 582 1 1 39 LYS CG C 0.912 8.697 6.780 1.00 . A A . 39 LYS CG 1 1
1 583 1 1 39 LYS H H 1.446 10.247 4.105 1.00 . A A . 39 LYS H 1 1
1 584 1 1 39 LYS HA H -0.186 7.957 3.573 1.00 . A A . 39 LYS HA 1 1
1 585 1 1 39 LYS HB2 H 0.561 6.970 5.532 1.00 . A A . 39 LYS HB2 1 1
1 586 1 1 39 LYS HB3 H 1.914 7.958 5.017 1.00 . A A . 39 LYS HB3 1 1
1 587 1 1 39 LYS HD2 H 2.802 7.983 7.529 1.00 . A A . 39 LYS HD2 1 1
1 588 1 1 39 LYS HD3 H 1.620 8.360 8.781 1.00 . A A . 39 LYS HD3 1 1
1 589 1 1 39 LYS HE2 H 0.274 6.357 7.737 1.00 . A A . 39 LYS HE2 1 1
1 590 1 1 39 LYS HE3 H 1.848 5.888 7.089 1.00 . A A . 39 LYS HE3 1 1
1 591 1 1 39 LYS HG2 H 1.342 9.671 6.671 1.00 . A A . 39 LYS HG2 1 1
1 592 1 1 39 LYS HG3 H -0.095 8.785 7.157 1.00 . A A . 39 LYS HG3 1 1
1 593 1 1 39 LYS HZ1 H 1.593 6.595 9.927 1.00 . A A . 39 LYS HZ1 1 1
1 594 1 1 39 LYS HZ2 H 1.108 5.056 9.407 1.00 . A A . 39 LYS HZ2 1 1
1 595 1 1 39 LYS HZ3 H 2.713 5.568 9.169 1.00 . A A . 39 LYS HZ3 1 1
1 596 1 1 39 LYS N N 0.624 9.864 3.734 1.00 . A A . 39 LYS N 1 1
1 597 1 1 39 LYS NZ N 1.718 5.872 9.192 1.00 . A A . 39 LYS NZ 1 1
1 598 1 1 39 LYS O O -2.192 8.072 5.121 1.00 . A A . 39 LYS O 1 1
1 599 1 1 40 PRO C C -4.199 9.950 5.289 1.00 . A A . 40 PRO C 1 1
1 600 1 1 40 PRO CA C -3.018 10.400 6.144 1.00 . A A . 40 PRO CA 1 1
1 601 1 1 40 PRO CB C -3.012 11.917 6.373 1.00 . A A . 40 PRO CB 1 1
1 602 1 1 40 PRO CD C -0.835 11.393 5.376 1.00 . A A . 40 PRO CD 1 1
1 603 1 1 40 PRO CG C -1.552 12.364 6.316 1.00 . A A . 40 PRO CG 1 1
1 604 1 1 40 PRO HA H -3.048 9.892 7.095 1.00 . A A . 40 PRO HA 1 1
1 605 1 1 40 PRO HB2 H -3.578 12.412 5.590 1.00 . A A . 40 PRO HB2 1 1
1 606 1 1 40 PRO HB3 H -3.431 12.155 7.340 1.00 . A A . 40 PRO HB3 1 1
1 607 1 1 40 PRO HD2 H -0.855 11.789 4.380 1.00 . A A . 40 PRO HD2 1 1
1 608 1 1 40 PRO HD3 H 0.161 11.193 5.699 1.00 . A A . 40 PRO HD3 1 1
1 609 1 1 40 PRO HG2 H -1.486 13.380 5.939 1.00 . A A . 40 PRO HG2 1 1
1 610 1 1 40 PRO HG3 H -1.113 12.307 7.299 1.00 . A A . 40 PRO HG3 1 1
1 611 1 1 40 PRO N N -1.698 10.180 5.476 1.00 . A A . 40 PRO N 1 1
1 612 1 1 40 PRO O O -5.135 9.378 5.787 1.00 . A A . 40 PRO O 1 1
1 613 1 1 41 PHE C C -5.291 8.187 3.134 1.00 . A A . 41 PHE C 1 1
1 614 1 1 41 PHE CA C -5.305 9.720 3.185 1.00 . A A . 41 PHE CA 1 1
1 615 1 1 41 PHE CB C -5.148 10.290 1.772 1.00 . A A . 41 PHE CB 1 1
1 616 1 1 41 PHE CD1 C -4.820 12.752 2.266 1.00 . A A . 41 PHE CD1 1 1
1 617 1 1 41 PHE CD2 C -6.864 12.037 1.177 1.00 . A A . 41 PHE CD2 1 1
1 618 1 1 41 PHE CE1 C -5.271 14.079 2.233 1.00 . A A . 41 PHE CE1 1 1
1 619 1 1 41 PHE CE2 C -7.314 13.361 1.146 1.00 . A A . 41 PHE CE2 1 1
1 620 1 1 41 PHE CG C -5.619 11.730 1.738 1.00 . A A . 41 PHE CG 1 1
1 621 1 1 41 PHE CZ C -6.518 14.383 1.673 1.00 . A A . 41 PHE CZ 1 1
1 622 1 1 41 PHE H H -3.399 10.631 3.606 1.00 . A A . 41 PHE H 1 1
1 623 1 1 41 PHE HA H -6.238 10.062 3.615 1.00 . A A . 41 PHE HA 1 1
1 624 1 1 41 PHE HB2 H -4.110 10.249 1.480 1.00 . A A . 41 PHE HB2 1 1
1 625 1 1 41 PHE HB3 H -5.736 9.703 1.089 1.00 . A A . 41 PHE HB3 1 1
1 626 1 1 41 PHE HD1 H -3.857 12.519 2.695 1.00 . A A . 41 PHE HD1 1 1
1 627 1 1 41 PHE HD2 H -7.478 11.246 0.767 1.00 . A A . 41 PHE HD2 1 1
1 628 1 1 41 PHE HE1 H -4.656 14.870 2.639 1.00 . A A . 41 PHE HE1 1 1
1 629 1 1 41 PHE HE2 H -8.274 13.595 0.713 1.00 . A A . 41 PHE HE2 1 1
1 630 1 1 41 PHE HZ H -6.865 15.408 1.649 1.00 . A A . 41 PHE HZ 1 1
1 631 1 1 41 PHE N N -4.166 10.179 4.014 1.00 . A A . 41 PHE N 1 1
1 632 1 1 41 PHE O O -6.293 7.532 3.331 1.00 . A A . 41 PHE O 1 1
1 633 1 1 42 PHE C C -4.487 5.545 4.225 1.00 . A A . 42 PHE C 1 1
1 634 1 1 42 PHE CA C -4.041 6.133 2.878 1.00 . A A . 42 PHE CA 1 1
1 635 1 1 42 PHE CB C -2.577 5.782 2.607 1.00 . A A . 42 PHE CB 1 1
1 636 1 1 42 PHE CD1 C -2.777 3.580 1.405 1.00 . A A . 42 PHE CD1 1 1
1 637 1 1 42 PHE CD2 C -1.935 3.598 3.682 1.00 . A A . 42 PHE CD2 1 1
1 638 1 1 42 PHE CE1 C -2.655 2.186 1.374 1.00 . A A . 42 PHE CE1 1 1
1 639 1 1 42 PHE CE2 C -1.809 2.204 3.646 1.00 . A A . 42 PHE CE2 1 1
1 640 1 1 42 PHE CG C -2.419 4.286 2.558 1.00 . A A . 42 PHE CG 1 1
1 641 1 1 42 PHE CZ C -2.171 1.498 2.494 1.00 . A A . 42 PHE CZ 1 1
1 642 1 1 42 PHE H H -3.343 8.161 2.793 1.00 . A A . 42 PHE H 1 1
1 643 1 1 42 PHE HA H -4.665 5.740 2.079 1.00 . A A . 42 PHE HA 1 1
1 644 1 1 42 PHE HB2 H -2.279 6.211 1.655 1.00 . A A . 42 PHE HB2 1 1
1 645 1 1 42 PHE HB3 H -1.961 6.189 3.394 1.00 . A A . 42 PHE HB3 1 1
1 646 1 1 42 PHE HD1 H -3.150 4.111 0.542 1.00 . A A . 42 PHE HD1 1 1
1 647 1 1 42 PHE HD2 H -1.655 4.143 4.573 1.00 . A A . 42 PHE HD2 1 1
1 648 1 1 42 PHE HE1 H -2.933 1.641 0.484 1.00 . A A . 42 PHE HE1 1 1
1 649 1 1 42 PHE HE2 H -1.436 1.675 4.510 1.00 . A A . 42 PHE HE2 1 1
1 650 1 1 42 PHE HZ H -2.080 0.423 2.467 1.00 . A A . 42 PHE HZ 1 1
1 651 1 1 42 PHE N N -4.146 7.614 2.919 1.00 . A A . 42 PHE N 1 1
1 652 1 1 42 PHE O O -5.347 4.688 4.291 1.00 . A A . 42 PHE O 1 1
1 653 1 1 43 HIS C C -5.701 5.966 7.035 1.00 . A A . 43 HIS C 1 1
1 654 1 1 43 HIS CA C -4.274 5.526 6.660 1.00 . A A . 43 HIS CA 1 1
1 655 1 1 43 HIS CB C -3.250 6.088 7.667 1.00 . A A . 43 HIS CB 1 1
1 656 1 1 43 HIS CD2 C -4.444 6.143 9.998 1.00 . A A . 43 HIS CD2 1 1
1 657 1 1 43 HIS CE1 C -3.564 4.367 10.868 1.00 . A A . 43 HIS CE1 1 1
1 658 1 1 43 HIS CG C -3.574 5.642 9.068 1.00 . A A . 43 HIS CG 1 1
1 659 1 1 43 HIS H H -3.231 6.716 5.206 1.00 . A A . 43 HIS H 1 1
1 660 1 1 43 HIS HA H -4.222 4.444 6.673 1.00 . A A . 43 HIS HA 1 1
1 661 1 1 43 HIS HB2 H -2.262 5.740 7.404 1.00 . A A . 43 HIS HB2 1 1
1 662 1 1 43 HIS HB3 H -3.270 7.168 7.624 1.00 . A A . 43 HIS HB3 1 1
1 663 1 1 43 HIS HD1 H -2.340 3.924 9.241 1.00 . A A . 43 HIS HD1 1 1
1 664 1 1 43 HIS HD2 H -5.015 7.050 9.883 1.00 . A A . 43 HIS HD2 1 1
1 665 1 1 43 HIS HE1 H -3.337 3.555 11.545 1.00 . A A . 43 HIS HE1 1 1
1 666 1 1 43 HIS N N -3.909 6.020 5.297 1.00 . A A . 43 HIS N 1 1
1 667 1 1 43 HIS ND1 N -3.016 4.509 9.645 1.00 . A A . 43 HIS ND1 1 1
1 668 1 1 43 HIS NE2 N -4.439 5.337 11.133 1.00 . A A . 43 HIS NE2 1 1
1 669 1 1 43 HIS O O -6.475 5.196 7.565 1.00 . A A . 43 HIS O 1 1
1 670 1 1 44 SER C C -8.508 6.892 6.401 1.00 . A A . 44 SER C 1 1
1 671 1 1 44 SER CA C -7.422 7.695 7.134 1.00 . A A . 44 SER CA 1 1
1 672 1 1 44 SER CB C -7.584 9.171 6.757 1.00 . A A . 44 SER CB 1 1
1 673 1 1 44 SER H H -5.406 7.807 6.361 1.00 . A A . 44 SER H 1 1
1 674 1 1 44 SER HA H -7.559 7.590 8.197 1.00 . A A . 44 SER HA 1 1
1 675 1 1 44 SER HB2 H -7.447 9.295 5.698 1.00 . A A . 44 SER HB2 1 1
1 676 1 1 44 SER HB3 H -8.586 9.492 7.024 1.00 . A A . 44 SER HB3 1 1
1 677 1 1 44 SER HG H -6.299 10.628 6.850 1.00 . A A . 44 SER HG 1 1
1 678 1 1 44 SER N N -6.048 7.202 6.777 1.00 . A A . 44 SER N 1 1
1 679 1 1 44 SER O O -9.554 6.610 6.943 1.00 . A A . 44 SER O 1 1
1 680 1 1 44 SER OG O -6.628 9.957 7.457 1.00 . A A . 44 SER OG 1 1
1 681 1 1 45 LEU C C -9.574 4.439 4.966 1.00 . A A . 45 LEU C 1 1
1 682 1 1 45 LEU CA C -9.325 5.821 4.374 1.00 . A A . 45 LEU CA 1 1
1 683 1 1 45 LEU CB C -8.874 5.667 2.926 1.00 . A A . 45 LEU CB 1 1
1 684 1 1 45 LEU CD1 C -8.022 6.984 0.973 1.00 . A A . 45 LEU CD1 1 1
1 685 1 1 45 LEU CD2 C -10.365 7.363 1.773 1.00 . A A . 45 LEU CD2 1 1
1 686 1 1 45 LEU CG C -8.923 7.032 2.209 1.00 . A A . 45 LEU CG 1 1
1 687 1 1 45 LEU H H -7.444 6.823 4.724 1.00 . A A . 45 LEU H 1 1
1 688 1 1 45 LEU HA H -10.242 6.385 4.398 1.00 . A A . 45 LEU HA 1 1
1 689 1 1 45 LEU HB2 H -7.867 5.283 2.918 1.00 . A A . 45 LEU HB2 1 1
1 690 1 1 45 LEU HB3 H -9.522 4.968 2.420 1.00 . A A . 45 LEU HB3 1 1
1 691 1 1 45 LEU HD11 H -7.027 6.685 1.263 1.00 . A A . 45 LEU HD11 1 1
1 692 1 1 45 LEU HD12 H -8.420 6.271 0.267 1.00 . A A . 45 LEU HD12 1 1
1 693 1 1 45 LEU HD13 H -7.985 7.962 0.516 1.00 . A A . 45 LEU HD13 1 1
1 694 1 1 45 LEU HD21 H -10.834 6.489 1.352 1.00 . A A . 45 LEU HD21 1 1
1 695 1 1 45 LEU HD22 H -10.935 7.703 2.627 1.00 . A A . 45 LEU HD22 1 1
1 696 1 1 45 LEU HD23 H -10.341 8.148 1.030 1.00 . A A . 45 LEU HD23 1 1
1 697 1 1 45 LEU HG H -8.569 7.805 2.879 1.00 . A A . 45 LEU HG 1 1
1 698 1 1 45 LEU N N -8.284 6.559 5.157 1.00 . A A . 45 LEU N 1 1
1 699 1 1 45 LEU O O -10.581 3.816 4.692 1.00 . A A . 45 LEU O 1 1
1 700 1 1 46 SER C C -10.263 2.510 6.943 1.00 . A A . 46 SER C 1 1
1 701 1 1 46 SER CA C -8.867 2.574 6.311 1.00 . A A . 46 SER CA 1 1
1 702 1 1 46 SER CB C -7.793 2.306 7.373 1.00 . A A . 46 SER CB 1 1
1 703 1 1 46 SER H H -7.849 4.430 5.938 1.00 . A A . 46 SER H 1 1
1 704 1 1 46 SER HA H -8.795 1.838 5.524 1.00 . A A . 46 SER HA 1 1
1 705 1 1 46 SER HB2 H -7.865 3.036 8.162 1.00 . A A . 46 SER HB2 1 1
1 706 1 1 46 SER HB3 H -7.939 1.319 7.791 1.00 . A A . 46 SER HB3 1 1
1 707 1 1 46 SER HG H -6.607 2.745 5.886 1.00 . A A . 46 SER HG 1 1
1 708 1 1 46 SER N N -8.665 3.930 5.742 1.00 . A A . 46 SER N 1 1
1 709 1 1 46 SER O O -10.963 1.526 6.823 1.00 . A A . 46 SER O 1 1
1 710 1 1 46 SER OG O -6.504 2.388 6.770 1.00 . A A . 46 SER OG 1 1
1 711 1 1 47 GLU C C -13.082 3.955 7.153 1.00 . A A . 47 GLU C 1 1
1 712 1 1 47 GLU CA C -12.049 3.538 8.209 1.00 . A A . 47 GLU CA 1 1
1 713 1 1 47 GLU CB C -12.092 4.513 9.387 1.00 . A A . 47 GLU CB 1 1
1 714 1 1 47 GLU CD C -11.759 2.712 11.094 1.00 . A A . 47 GLU CD 1 1
1 715 1 1 47 GLU CG C -11.178 3.998 10.501 1.00 . A A . 47 GLU CG 1 1
1 716 1 1 47 GLU H H -10.122 4.350 7.688 1.00 . A A . 47 GLU H 1 1
1 717 1 1 47 GLU HA H -12.281 2.539 8.554 1.00 . A A . 47 GLU HA 1 1
1 718 1 1 47 GLU HB2 H -11.758 5.488 9.064 1.00 . A A . 47 GLU HB2 1 1
1 719 1 1 47 GLU HB3 H -13.103 4.584 9.761 1.00 . A A . 47 GLU HB3 1 1
1 720 1 1 47 GLU HG2 H -10.199 3.792 10.091 1.00 . A A . 47 GLU HG2 1 1
1 721 1 1 47 GLU HG3 H -11.095 4.747 11.275 1.00 . A A . 47 GLU HG3 1 1
1 722 1 1 47 GLU N N -10.687 3.553 7.605 1.00 . A A . 47 GLU N 1 1
1 723 1 1 47 GLU O O -14.267 3.774 7.331 1.00 . A A . 47 GLU O 1 1
1 724 1 1 47 GLU OE1 O -12.907 2.415 10.808 1.00 . A A . 47 GLU OE1 1 1
1 725 1 1 47 GLU OE2 O -11.045 2.048 11.827 1.00 . A A . 47 GLU OE2 1 1
1 726 1 1 48 LYS C C -14.070 3.656 4.268 1.00 . A A . 48 LYS C 1 1
1 727 1 1 48 LYS CA C -13.616 4.918 4.996 1.00 . A A . 48 LYS CA 1 1
1 728 1 1 48 LYS CB C -12.938 5.887 4.019 1.00 . A A . 48 LYS CB 1 1
1 729 1 1 48 LYS CD C -15.000 7.292 3.654 1.00 . A A . 48 LYS CD 1 1
1 730 1 1 48 LYS CE C -15.647 8.214 2.618 1.00 . A A . 48 LYS CE 1 1
1 731 1 1 48 LYS CG C -13.943 6.404 2.979 1.00 . A A . 48 LYS CG 1 1
1 732 1 1 48 LYS H H -11.683 4.640 5.906 1.00 . A A . 48 LYS H 1 1
1 733 1 1 48 LYS HA H -14.462 5.395 5.463 1.00 . A A . 48 LYS HA 1 1
1 734 1 1 48 LYS HB2 H -12.533 6.722 4.569 1.00 . A A . 48 LYS HB2 1 1
1 735 1 1 48 LYS HB3 H -12.137 5.374 3.506 1.00 . A A . 48 LYS HB3 1 1
1 736 1 1 48 LYS HD2 H -15.765 6.670 4.093 1.00 . A A . 48 LYS HD2 1 1
1 737 1 1 48 LYS HD3 H -14.538 7.890 4.427 1.00 . A A . 48 LYS HD3 1 1
1 738 1 1 48 LYS HE2 H -16.058 7.620 1.818 1.00 . A A . 48 LYS HE2 1 1
1 739 1 1 48 LYS HE3 H -16.435 8.783 3.089 1.00 . A A . 48 LYS HE3 1 1
1 740 1 1 48 LYS HG2 H -13.410 6.981 2.234 1.00 . A A . 48 LYS HG2 1 1
1 741 1 1 48 LYS HG3 H -14.429 5.567 2.502 1.00 . A A . 48 LYS HG3 1 1
1 742 1 1 48 LYS HZ1 H -14.099 9.589 2.852 1.00 . A A . 48 LYS HZ1 1 1
1 743 1 1 48 LYS HZ2 H -13.962 8.618 1.465 1.00 . A A . 48 LYS HZ2 1 1
1 744 1 1 48 LYS HZ3 H -15.092 9.886 1.509 1.00 . A A . 48 LYS HZ3 1 1
1 745 1 1 48 LYS N N -12.644 4.507 6.047 1.00 . A A . 48 LYS N 1 1
1 746 1 1 48 LYS NZ N -14.622 9.147 2.071 1.00 . A A . 48 LYS NZ 1 1
1 747 1 1 48 LYS O O -15.218 3.509 3.902 1.00 . A A . 48 LYS O 1 1
1 748 1 1 49 TYR C C -13.051 0.324 4.398 1.00 . A A . 49 TYR C 1 1
1 749 1 1 49 TYR CA C -13.491 1.428 3.442 1.00 . A A . 49 TYR CA 1 1
1 750 1 1 49 TYR CB C -12.729 1.301 2.113 1.00 . A A . 49 TYR CB 1 1
1 751 1 1 49 TYR CD1 C -14.425 2.232 0.506 1.00 . A A . 49 TYR CD1 1 1
1 752 1 1 49 TYR CD2 C -12.396 3.499 0.903 1.00 . A A . 49 TYR CD2 1 1
1 753 1 1 49 TYR CE1 C -14.867 3.218 -0.384 1.00 . A A . 49 TYR CE1 1 1
1 754 1 1 49 TYR CE2 C -12.840 4.487 0.013 1.00 . A A . 49 TYR CE2 1 1
1 755 1 1 49 TYR CG C -13.191 2.371 1.150 1.00 . A A . 49 TYR CG 1 1
1 756 1 1 49 TYR CZ C -14.076 4.346 -0.630 1.00 . A A . 49 TYR CZ 1 1
1 757 1 1 49 TYR H H -12.250 2.886 4.430 1.00 . A A . 49 TYR H 1 1
1 758 1 1 49 TYR HA H -14.559 1.349 3.266 1.00 . A A . 49 TYR HA 1 1
1 759 1 1 49 TYR HB2 H -11.672 1.414 2.297 1.00 . A A . 49 TYR HB2 1 1
1 760 1 1 49 TYR HB3 H -12.916 0.327 1.683 1.00 . A A . 49 TYR HB3 1 1
1 761 1 1 49 TYR HD1 H -15.037 1.362 0.694 1.00 . A A . 49 TYR HD1 1 1
1 762 1 1 49 TYR HD2 H -11.442 3.608 1.399 1.00 . A A . 49 TYR HD2 1 1
1 763 1 1 49 TYR HE1 H -15.821 3.107 -0.880 1.00 . A A . 49 TYR HE1 1 1
1 764 1 1 49 TYR HE2 H -12.227 5.357 -0.178 1.00 . A A . 49 TYR HE2 1 1
1 765 1 1 49 TYR HH H -14.170 5.119 -2.378 1.00 . A A . 49 TYR HH 1 1
1 766 1 1 49 TYR N N -13.162 2.731 4.097 1.00 . A A . 49 TYR N 1 1
1 767 1 1 49 TYR O O -12.110 -0.401 4.146 1.00 . A A . 49 TYR O 1 1
1 768 1 1 49 TYR OH O -14.518 5.320 -1.507 1.00 . A A . 49 TYR OH 1 1
1 769 1 1 50 SER C C -13.559 -2.215 5.891 1.00 . A A . 50 SER C 1 1
1 770 1 1 50 SER CA C -13.358 -0.831 6.505 1.00 . A A . 50 SER CA 1 1
1 771 1 1 50 SER CB C -14.216 -0.658 7.760 1.00 . A A . 50 SER CB 1 1
1 772 1 1 50 SER H H -14.481 0.802 5.691 1.00 . A A . 50 SER H 1 1
1 773 1 1 50 SER HA H -12.317 -0.711 6.767 1.00 . A A . 50 SER HA 1 1
1 774 1 1 50 SER HB2 H -13.823 -1.260 8.556 1.00 . A A . 50 SER HB2 1 1
1 775 1 1 50 SER HB3 H -14.189 0.381 8.062 1.00 . A A . 50 SER HB3 1 1
1 776 1 1 50 SER HG H -15.652 -1.140 6.538 1.00 . A A . 50 SER HG 1 1
1 777 1 1 50 SER N N -13.730 0.201 5.508 1.00 . A A . 50 SER N 1 1
1 778 1 1 50 SER O O -13.163 -3.220 6.451 1.00 . A A . 50 SER O 1 1
1 779 1 1 50 SER OG O -15.557 -1.044 7.487 1.00 . A A . 50 SER OG 1 1
1 780 1 1 51 ASN C C -13.142 -3.833 3.145 1.00 . A A . 51 ASN C 1 1
1 781 1 1 51 ASN CA C -14.351 -3.578 4.046 1.00 . A A . 51 ASN CA 1 1
1 782 1 1 51 ASN CB C -15.626 -3.520 3.198 1.00 . A A . 51 ASN CB 1 1
1 783 1 1 51 ASN CG C -15.995 -4.926 2.717 1.00 . A A . 51 ASN CG 1 1
1 784 1 1 51 ASN H H -14.433 -1.444 4.288 1.00 . A A . 51 ASN H 1 1
1 785 1 1 51 ASN HA H -14.432 -4.366 4.776 1.00 . A A . 51 ASN HA 1 1
1 786 1 1 51 ASN HB2 H -16.434 -3.121 3.793 1.00 . A A . 51 ASN HB2 1 1
1 787 1 1 51 ASN HB3 H -15.461 -2.880 2.344 1.00 . A A . 51 ASN HB3 1 1
1 788 1 1 51 ASN HD21 H -15.530 -4.557 0.820 1.00 . A A . 51 ASN HD21 1 1
1 789 1 1 51 ASN HD22 H -16.094 -6.125 1.138 1.00 . A A . 51 ASN HD22 1 1
1 790 1 1 51 ASN N N -14.147 -2.269 4.726 1.00 . A A . 51 ASN N 1 1
1 791 1 1 51 ASN ND2 N -15.862 -5.228 1.453 1.00 . A A . 51 ASN ND2 1 1
1 792 1 1 51 ASN O O -13.112 -4.760 2.362 1.00 . A A . 51 ASN O 1 1
1 793 1 1 51 ASN OD1 O -16.414 -5.757 3.498 1.00 . A A . 51 ASN OD1 1 1
1 794 1 1 52 VAL C C -9.702 -3.155 3.448 1.00 . A A . 52 VAL C 1 1
1 795 1 1 52 VAL CA C -10.886 -3.158 2.477 1.00 . A A . 52 VAL CA 1 1
1 796 1 1 52 VAL CB C -10.770 -1.995 1.478 1.00 . A A . 52 VAL CB 1 1
1 797 1 1 52 VAL CG1 C -9.350 -1.938 0.898 1.00 . A A . 52 VAL CG1 1 1
1 798 1 1 52 VAL CG2 C -11.777 -2.201 0.337 1.00 . A A . 52 VAL CG2 1 1
1 799 1 1 52 VAL H H -12.190 -2.283 3.933 1.00 . A A . 52 VAL H 1 1
1 800 1 1 52 VAL HA H -10.904 -4.096 1.944 1.00 . A A . 52 VAL HA 1 1
1 801 1 1 52 VAL HB H -10.990 -1.066 1.984 1.00 . A A . 52 VAL HB 1 1
1 802 1 1 52 VAL HG11 H -8.971 -2.941 0.763 1.00 . A A . 52 VAL HG11 1 1
1 803 1 1 52 VAL HG12 H -9.365 -1.426 -0.055 1.00 . A A . 52 VAL HG12 1 1
1 804 1 1 52 VAL HG13 H -8.710 -1.404 1.581 1.00 . A A . 52 VAL HG13 1 1
1 805 1 1 52 VAL HG21 H -11.686 -3.205 -0.050 1.00 . A A . 52 VAL HG21 1 1
1 806 1 1 52 VAL HG22 H -12.779 -2.046 0.707 1.00 . A A . 52 VAL HG22 1 1
1 807 1 1 52 VAL HG23 H -11.571 -1.493 -0.451 1.00 . A A . 52 VAL HG23 1 1
1 808 1 1 52 VAL N N -12.134 -3.006 3.277 1.00 . A A . 52 VAL N 1 1
1 809 1 1 52 VAL O O -9.707 -2.443 4.434 1.00 . A A . 52 VAL O 1 1
1 810 1 1 53 ILE C C -6.381 -3.181 3.579 1.00 . A A . 53 ILE C 1 1
1 811 1 1 53 ILE CA C -7.532 -4.021 4.137 1.00 . A A . 53 ILE CA 1 1
1 812 1 1 53 ILE CB C -7.087 -5.485 4.256 1.00 . A A . 53 ILE CB 1 1
1 813 1 1 53 ILE CD1 C -9.062 -5.797 5.793 1.00 . A A . 53 ILE CD1 1 1
1 814 1 1 53 ILE CG1 C -8.298 -6.369 4.591 1.00 . A A . 53 ILE CG1 1 1
1 815 1 1 53 ILE CG2 C -6.031 -5.635 5.353 1.00 . A A . 53 ILE CG2 1 1
1 816 1 1 53 ILE H H -8.729 -4.545 2.410 1.00 . A A . 53 ILE H 1 1
1 817 1 1 53 ILE HA H -7.808 -3.646 5.112 1.00 . A A . 53 ILE HA 1 1
1 818 1 1 53 ILE HB H -6.664 -5.802 3.316 1.00 . A A . 53 ILE HB 1 1
1 819 1 1 53 ILE HD11 H -8.359 -5.445 6.533 1.00 . A A . 53 ILE HD11 1 1
1 820 1 1 53 ILE HD12 H -9.682 -4.975 5.466 1.00 . A A . 53 ILE HD12 1 1
1 821 1 1 53 ILE HD13 H -9.687 -6.568 6.224 1.00 . A A . 53 ILE HD13 1 1
1 822 1 1 53 ILE HG12 H -8.956 -6.410 3.736 1.00 . A A . 53 ILE HG12 1 1
1 823 1 1 53 ILE HG13 H -7.957 -7.365 4.829 1.00 . A A . 53 ILE HG13 1 1
1 824 1 1 53 ILE HG21 H -5.320 -4.831 5.281 1.00 . A A . 53 ILE HG21 1 1
1 825 1 1 53 ILE HG22 H -6.507 -5.608 6.323 1.00 . A A . 53 ILE HG22 1 1
1 826 1 1 53 ILE HG23 H -5.519 -6.579 5.232 1.00 . A A . 53 ILE HG23 1 1
1 827 1 1 53 ILE N N -8.703 -3.961 3.200 1.00 . A A . 53 ILE N 1 1
1 828 1 1 53 ILE O O -5.903 -3.418 2.489 1.00 . A A . 53 ILE O 1 1
1 829 1 1 54 PHE C C -3.487 -1.773 4.505 1.00 . A A . 54 PHE C 1 1
1 830 1 1 54 PHE CA C -4.798 -1.338 3.837 1.00 . A A . 54 PHE CA 1 1
1 831 1 1 54 PHE CB C -5.063 0.124 4.209 1.00 . A A . 54 PHE CB 1 1
1 832 1 1 54 PHE CD1 C -7.550 0.261 3.796 1.00 . A A . 54 PHE CD1 1 1
1 833 1 1 54 PHE CD2 C -6.067 1.568 2.398 1.00 . A A . 54 PHE CD2 1 1
1 834 1 1 54 PHE CE1 C -8.652 0.773 3.098 1.00 . A A . 54 PHE CE1 1 1
1 835 1 1 54 PHE CE2 C -7.166 2.076 1.700 1.00 . A A . 54 PHE CE2 1 1
1 836 1 1 54 PHE CG C -6.255 0.659 3.445 1.00 . A A . 54 PHE CG 1 1
1 837 1 1 54 PHE CZ C -8.459 1.679 2.050 1.00 . A A . 54 PHE CZ 1 1
1 838 1 1 54 PHE H H -6.329 -2.025 5.200 1.00 . A A . 54 PHE H 1 1
1 839 1 1 54 PHE HA H -4.702 -1.420 2.762 1.00 . A A . 54 PHE HA 1 1
1 840 1 1 54 PHE HB2 H -5.259 0.192 5.268 1.00 . A A . 54 PHE HB2 1 1
1 841 1 1 54 PHE HB3 H -4.191 0.713 3.970 1.00 . A A . 54 PHE HB3 1 1
1 842 1 1 54 PHE HD1 H -7.701 -0.440 4.604 1.00 . A A . 54 PHE HD1 1 1
1 843 1 1 54 PHE HD2 H -5.075 1.874 2.127 1.00 . A A . 54 PHE HD2 1 1
1 844 1 1 54 PHE HE1 H -9.651 0.472 3.372 1.00 . A A . 54 PHE HE1 1 1
1 845 1 1 54 PHE HE2 H -7.016 2.776 0.889 1.00 . A A . 54 PHE HE2 1 1
1 846 1 1 54 PHE HZ H -9.308 2.074 1.513 1.00 . A A . 54 PHE HZ 1 1
1 847 1 1 54 PHE N N -5.928 -2.198 4.323 1.00 . A A . 54 PHE N 1 1
1 848 1 1 54 PHE O O -3.398 -1.853 5.714 1.00 . A A . 54 PHE O 1 1
1 849 1 1 55 LEU C C -0.140 -1.316 4.104 1.00 . A A . 55 LEU C 1 1
1 850 1 1 55 LEU CA C -1.139 -2.448 4.306 1.00 . A A . 55 LEU CA 1 1
1 851 1 1 55 LEU CB C -0.565 -3.692 3.587 1.00 . A A . 55 LEU CB 1 1
1 852 1 1 55 LEU CD1 C -2.806 -4.788 3.927 1.00 . A A . 55 LEU CD1 1 1
1 853 1 1 55 LEU CD2 C -0.875 -6.104 3.045 1.00 . A A . 55 LEU CD2 1 1
1 854 1 1 55 LEU CG C -1.294 -4.978 3.993 1.00 . A A . 55 LEU CG 1 1
1 855 1 1 55 LEU H H -2.561 -1.951 2.757 1.00 . A A . 55 LEU H 1 1
1 856 1 1 55 LEU HA H -1.240 -2.655 5.360 1.00 . A A . 55 LEU HA 1 1
1 857 1 1 55 LEU HB2 H -0.660 -3.560 2.523 1.00 . A A . 55 LEU HB2 1 1
1 858 1 1 55 LEU HB3 H 0.488 -3.793 3.834 1.00 . A A . 55 LEU HB3 1 1
1 859 1 1 55 LEU HD11 H -3.063 -4.211 3.052 1.00 . A A . 55 LEU HD11 1 1
1 860 1 1 55 LEU HD12 H -3.293 -5.752 3.874 1.00 . A A . 55 LEU HD12 1 1
1 861 1 1 55 LEU HD13 H -3.130 -4.275 4.814 1.00 . A A . 55 LEU HD13 1 1
1 862 1 1 55 LEU HD21 H 0.203 -6.145 2.988 1.00 . A A . 55 LEU HD21 1 1
1 863 1 1 55 LEU HD22 H -1.253 -7.044 3.416 1.00 . A A . 55 LEU HD22 1 1
1 864 1 1 55 LEU HD23 H -1.282 -5.915 2.063 1.00 . A A . 55 LEU HD23 1 1
1 865 1 1 55 LEU HG H -1.013 -5.238 5.003 1.00 . A A . 55 LEU HG 1 1
1 866 1 1 55 LEU N N -2.463 -2.035 3.727 1.00 . A A . 55 LEU N 1 1
1 867 1 1 55 LEU O O -0.099 -0.697 3.061 1.00 . A A . 55 LEU O 1 1
1 868 1 1 56 GLU C C 3.075 -0.736 4.822 1.00 . A A . 56 GLU C 1 1
1 869 1 1 56 GLU CA C 1.739 -0.020 4.937 1.00 . A A . 56 GLU CA 1 1
1 870 1 1 56 GLU CB C 1.740 0.895 6.161 1.00 . A A . 56 GLU CB 1 1
1 871 1 1 56 GLU CD C 2.737 2.979 7.127 1.00 . A A . 56 GLU CD 1 1
1 872 1 1 56 GLU CG C 2.659 2.086 5.886 1.00 . A A . 56 GLU CG 1 1
1 873 1 1 56 GLU H H 0.663 -1.618 5.893 1.00 . A A . 56 GLU H 1 1
1 874 1 1 56 GLU HA H 1.566 0.564 4.043 1.00 . A A . 56 GLU HA 1 1
1 875 1 1 56 GLU HB2 H 0.736 1.247 6.352 1.00 . A A . 56 GLU HB2 1 1
1 876 1 1 56 GLU HB3 H 2.105 0.353 7.020 1.00 . A A . 56 GLU HB3 1 1
1 877 1 1 56 GLU HG2 H 3.649 1.722 5.643 1.00 . A A . 56 GLU HG2 1 1
1 878 1 1 56 GLU HG3 H 2.270 2.657 5.055 1.00 . A A . 56 GLU HG3 1 1
1 879 1 1 56 GLU N N 0.698 -1.077 5.077 1.00 . A A . 56 GLU N 1 1
1 880 1 1 56 GLU O O 3.362 -1.635 5.586 1.00 . A A . 56 GLU O 1 1
1 881 1 1 56 GLU OE1 O 1.728 3.576 7.471 1.00 . A A . 56 GLU OE1 1 1
1 882 1 1 56 GLU OE2 O 3.804 3.054 7.712 1.00 . A A . 56 GLU OE2 1 1
1 883 1 1 57 VAL C C 6.338 -0.074 3.580 1.00 . A A . 57 VAL C 1 1
1 884 1 1 57 VAL CA C 5.190 -1.084 3.667 1.00 . A A . 57 VAL CA 1 1
1 885 1 1 57 VAL CB C 5.119 -1.904 2.381 1.00 . A A . 57 VAL CB 1 1
1 886 1 1 57 VAL CG1 C 6.415 -2.689 2.208 1.00 . A A . 57 VAL CG1 1 1
1 887 1 1 57 VAL CG2 C 3.943 -2.876 2.473 1.00 . A A . 57 VAL CG2 1 1
1 888 1 1 57 VAL H H 3.612 0.327 3.234 1.00 . A A . 57 VAL H 1 1
1 889 1 1 57 VAL HA H 5.377 -1.755 4.495 1.00 . A A . 57 VAL HA 1 1
1 890 1 1 57 VAL HB H 4.977 -1.249 1.539 1.00 . A A . 57 VAL HB 1 1
1 891 1 1 57 VAL HG11 H 6.579 -3.302 3.079 1.00 . A A . 57 VAL HG11 1 1
1 892 1 1 57 VAL HG12 H 6.339 -3.317 1.337 1.00 . A A . 57 VAL HG12 1 1
1 893 1 1 57 VAL HG13 H 7.241 -2.004 2.087 1.00 . A A . 57 VAL HG13 1 1
1 894 1 1 57 VAL HG21 H 4.003 -3.422 3.399 1.00 . A A . 57 VAL HG21 1 1
1 895 1 1 57 VAL HG22 H 3.016 -2.322 2.440 1.00 . A A . 57 VAL HG22 1 1
1 896 1 1 57 VAL HG23 H 3.979 -3.568 1.643 1.00 . A A . 57 VAL HG23 1 1
1 897 1 1 57 VAL N N 3.880 -0.380 3.854 1.00 . A A . 57 VAL N 1 1
1 898 1 1 57 VAL O O 6.278 0.898 2.853 1.00 . A A . 57 VAL O 1 1
1 899 1 1 58 ASP C C 9.607 0.059 3.331 1.00 . A A . 58 ASP C 1 1
1 900 1 1 58 ASP CA C 8.567 0.606 4.306 1.00 . A A . 58 ASP CA 1 1
1 901 1 1 58 ASP CB C 9.177 0.635 5.703 1.00 . A A . 58 ASP CB 1 1
1 902 1 1 58 ASP CG C 10.223 1.749 5.783 1.00 . A A . 58 ASP CG 1 1
1 903 1 1 58 ASP H H 7.410 -1.108 4.890 1.00 . A A . 58 ASP H 1 1
1 904 1 1 58 ASP HA H 8.277 1.606 4.016 1.00 . A A . 58 ASP HA 1 1
1 905 1 1 58 ASP HB2 H 8.399 0.809 6.435 1.00 . A A . 58 ASP HB2 1 1
1 906 1 1 58 ASP HB3 H 9.650 -0.316 5.897 1.00 . A A . 58 ASP HB3 1 1
1 907 1 1 58 ASP N N 7.390 -0.312 4.320 1.00 . A A . 58 ASP N 1 1
1 908 1 1 58 ASP O O 10.112 -1.030 3.506 1.00 . A A . 58 ASP O 1 1
1 909 1 1 58 ASP OD1 O 10.103 2.701 5.030 1.00 . A A . 58 ASP OD1 1 1
1 910 1 1 58 ASP OD2 O 11.123 1.637 6.600 1.00 . A A . 58 ASP OD2 1 1
1 911 1 1 59 VAL C C 12.321 0.192 2.116 1.00 . A A . 59 VAL C 1 1
1 912 1 1 59 VAL CA C 10.986 0.267 1.384 1.00 . A A . 59 VAL CA 1 1
1 913 1 1 59 VAL CB C 11.110 1.188 0.166 1.00 . A A . 59 VAL CB 1 1
1 914 1 1 59 VAL CG1 C 9.801 1.156 -0.616 1.00 . A A . 59 VAL CG1 1 1
1 915 1 1 59 VAL CG2 C 11.388 2.624 0.618 1.00 . A A . 59 VAL CG2 1 1
1 916 1 1 59 VAL H H 9.573 1.689 2.191 1.00 . A A . 59 VAL H 1 1
1 917 1 1 59 VAL HA H 10.694 -0.728 1.056 1.00 . A A . 59 VAL HA 1 1
1 918 1 1 59 VAL HB H 11.918 0.845 -0.464 1.00 . A A . 59 VAL HB 1 1
1 919 1 1 59 VAL HG11 H 8.982 1.370 0.054 1.00 . A A . 59 VAL HG11 1 1
1 920 1 1 59 VAL HG12 H 9.831 1.896 -1.401 1.00 . A A . 59 VAL HG12 1 1
1 921 1 1 59 VAL HG13 H 9.664 0.175 -1.048 1.00 . A A . 59 VAL HG13 1 1
1 922 1 1 59 VAL HG21 H 12.299 2.652 1.198 1.00 . A A . 59 VAL HG21 1 1
1 923 1 1 59 VAL HG22 H 11.494 3.259 -0.250 1.00 . A A . 59 VAL HG22 1 1
1 924 1 1 59 VAL HG23 H 10.566 2.977 1.222 1.00 . A A . 59 VAL HG23 1 1
1 925 1 1 59 VAL N N 9.962 0.794 2.323 1.00 . A A . 59 VAL N 1 1
1 926 1 1 59 VAL O O 13.228 -0.502 1.707 1.00 . A A . 59 VAL O 1 1
1 927 1 1 60 ASP C C 13.719 -0.171 5.074 1.00 . A A . 60 ASP C 1 1
1 928 1 1 60 ASP CA C 13.736 0.891 3.964 1.00 . A A . 60 ASP CA 1 1
1 929 1 1 60 ASP CB C 13.946 2.273 4.587 1.00 . A A . 60 ASP CB 1 1
1 930 1 1 60 ASP CG C 14.506 3.233 3.533 1.00 . A A . 60 ASP CG 1 1
1 931 1 1 60 ASP H H 11.700 1.469 3.513 1.00 . A A . 60 ASP H 1 1
1 932 1 1 60 ASP HA H 14.550 0.675 3.293 1.00 . A A . 60 ASP HA 1 1
1 933 1 1 60 ASP HB2 H 13.000 2.649 4.947 1.00 . A A . 60 ASP HB2 1 1
1 934 1 1 60 ASP HB3 H 14.630 2.201 5.407 1.00 . A A . 60 ASP HB3 1 1
1 935 1 1 60 ASP N N 12.449 0.910 3.203 1.00 . A A . 60 ASP N 1 1
1 936 1 1 60 ASP O O 14.675 -0.903 5.239 1.00 . A A . 60 ASP O 1 1
1 937 1 1 60 ASP OD1 O 14.344 2.952 2.358 1.00 . A A . 60 ASP OD1 1 1
1 938 1 1 60 ASP OD2 O 15.102 4.226 3.922 1.00 . A A . 60 ASP OD2 1 1
1 939 1 1 61 ASP C C 11.963 -2.569 6.358 1.00 . A A . 61 ASP C 1 1
1 940 1 1 61 ASP CA C 12.626 -1.313 6.911 1.00 . A A . 61 ASP CA 1 1
1 941 1 1 61 ASP CB C 11.826 -0.796 8.108 1.00 . A A . 61 ASP CB 1 1
1 942 1 1 61 ASP CG C 12.481 0.483 8.637 1.00 . A A . 61 ASP CG 1 1
1 943 1 1 61 ASP H H 11.888 0.308 5.681 1.00 . A A . 61 ASP H 1 1
1 944 1 1 61 ASP HA H 13.635 -1.548 7.230 1.00 . A A . 61 ASP HA 1 1
1 945 1 1 61 ASP HB2 H 10.809 -0.594 7.815 1.00 . A A . 61 ASP HB2 1 1
1 946 1 1 61 ASP HB3 H 11.830 -1.542 8.888 1.00 . A A . 61 ASP HB3 1 1
1 947 1 1 61 ASP N N 12.656 -0.281 5.825 1.00 . A A . 61 ASP N 1 1
1 948 1 1 61 ASP O O 12.050 -3.637 6.929 1.00 . A A . 61 ASP O 1 1
1 949 1 1 61 ASP OD1 O 13.696 0.573 8.574 1.00 . A A . 61 ASP OD1 1 1
1 950 1 1 61 ASP OD2 O 11.754 1.351 9.091 1.00 . A A . 61 ASP OD2 1 1
1 951 1 1 62 ALA C C 11.137 -3.739 3.174 1.00 . A A . 62 ALA C 1 1
1 952 1 1 62 ALA CA C 10.608 -3.600 4.603 1.00 . A A . 62 ALA CA 1 1
1 953 1 1 62 ALA CB C 9.089 -3.353 4.592 1.00 . A A . 62 ALA CB 1 1
1 954 1 1 62 ALA H H 11.251 -1.557 4.811 1.00 . A A . 62 ALA H 1 1
1 955 1 1 62 ALA HA H 10.829 -4.503 5.156 1.00 . A A . 62 ALA HA 1 1
1 956 1 1 62 ALA HB1 H 8.833 -2.677 5.393 1.00 . A A . 62 ALA HB1 1 1
1 957 1 1 62 ALA HB2 H 8.790 -2.915 3.649 1.00 . A A . 62 ALA HB2 1 1
1 958 1 1 62 ALA HB3 H 8.568 -4.289 4.732 1.00 . A A . 62 ALA HB3 1 1
1 959 1 1 62 ALA N N 11.297 -2.437 5.240 1.00 . A A . 62 ALA N 1 1
1 960 1 1 62 ALA O O 10.403 -4.013 2.246 1.00 . A A . 62 ALA O 1 1
1 961 1 1 63 GLN C C 12.807 -5.002 1.052 1.00 . A A . 63 GLN C 1 1
1 962 1 1 63 GLN CA C 13.004 -3.601 1.640 1.00 . A A . 63 GLN CA 1 1
1 963 1 1 63 GLN CB C 14.496 -3.280 1.733 1.00 . A A . 63 GLN CB 1 1
1 964 1 1 63 GLN CD C 16.627 -3.912 2.848 1.00 . A A . 63 GLN CD 1 1
1 965 1 1 63 GLN CG C 15.205 -4.372 2.530 1.00 . A A . 63 GLN CG 1 1
1 966 1 1 63 GLN H H 12.966 -3.284 3.763 1.00 . A A . 63 GLN H 1 1
1 967 1 1 63 GLN HA H 12.524 -2.874 0.999 1.00 . A A . 63 GLN HA 1 1
1 968 1 1 63 GLN HB2 H 14.916 -3.232 0.738 1.00 . A A . 63 GLN HB2 1 1
1 969 1 1 63 GLN HB3 H 14.630 -2.331 2.229 1.00 . A A . 63 GLN HB3 1 1
1 970 1 1 63 GLN HE21 H 17.463 -5.177 1.571 1.00 . A A . 63 GLN HE21 1 1
1 971 1 1 63 GLN HE22 H 18.544 -4.179 2.415 1.00 . A A . 63 GLN HE22 1 1
1 972 1 1 63 GLN HG2 H 14.669 -4.552 3.450 1.00 . A A . 63 GLN HG2 1 1
1 973 1 1 63 GLN HG3 H 15.244 -5.280 1.947 1.00 . A A . 63 GLN HG3 1 1
1 974 1 1 63 GLN N N 12.407 -3.522 2.997 1.00 . A A . 63 GLN N 1 1
1 975 1 1 63 GLN NE2 N 17.629 -4.470 2.229 1.00 . A A . 63 GLN NE2 1 1
1 976 1 1 63 GLN O O 12.762 -5.165 -0.146 1.00 . A A . 63 GLN O 1 1
1 977 1 1 63 GLN OE1 O 16.826 -3.039 3.667 1.00 . A A . 63 GLN OE1 1 1
1 978 1 1 64 ASP C C 11.147 -7.422 0.570 1.00 . A A . 64 ASP C 1 1
1 979 1 1 64 ASP CA C 12.481 -7.381 1.314 1.00 . A A . 64 ASP CA 1 1
1 980 1 1 64 ASP CB C 12.470 -8.413 2.447 1.00 . A A . 64 ASP CB 1 1
1 981 1 1 64 ASP CG C 11.512 -7.972 3.550 1.00 . A A . 64 ASP CG 1 1
1 982 1 1 64 ASP H H 12.715 -5.876 2.835 1.00 . A A . 64 ASP H 1 1
1 983 1 1 64 ASP HA H 13.284 -7.608 0.631 1.00 . A A . 64 ASP HA 1 1
1 984 1 1 64 ASP HB2 H 12.149 -9.368 2.059 1.00 . A A . 64 ASP HB2 1 1
1 985 1 1 64 ASP HB3 H 13.461 -8.508 2.853 1.00 . A A . 64 ASP HB3 1 1
1 986 1 1 64 ASP N N 12.683 -6.014 1.870 1.00 . A A . 64 ASP N 1 1
1 987 1 1 64 ASP O O 11.019 -8.042 -0.467 1.00 . A A . 64 ASP O 1 1
1 988 1 1 64 ASP OD1 O 10.344 -7.823 3.259 1.00 . A A . 64 ASP OD1 1 1
1 989 1 1 64 ASP OD2 O 11.963 -7.792 4.668 1.00 . A A . 64 ASP OD2 1 1
1 990 1 1 65 VAL C C 8.924 -5.932 -0.880 1.00 . A A . 65 VAL C 1 1
1 991 1 1 65 VAL CA C 8.828 -6.748 0.412 1.00 . A A . 65 VAL CA 1 1
1 992 1 1 65 VAL CB C 7.800 -6.070 1.326 1.00 . A A . 65 VAL CB 1 1
1 993 1 1 65 VAL CG1 C 6.392 -6.391 0.829 1.00 . A A . 65 VAL CG1 1 1
1 994 1 1 65 VAL CG2 C 7.964 -6.562 2.763 1.00 . A A . 65 VAL CG2 1 1
1 995 1 1 65 VAL H H 10.277 -6.259 1.919 1.00 . A A . 65 VAL H 1 1
1 996 1 1 65 VAL HA H 8.520 -7.762 0.195 1.00 . A A . 65 VAL HA 1 1
1 997 1 1 65 VAL HB H 7.949 -4.996 1.298 1.00 . A A . 65 VAL HB 1 1
1 998 1 1 65 VAL HG11 H 6.302 -6.104 -0.209 1.00 . A A . 65 VAL HG11 1 1
1 999 1 1 65 VAL HG12 H 6.212 -7.452 0.927 1.00 . A A . 65 VAL HG12 1 1
1 1000 1 1 65 VAL HG13 H 5.671 -5.846 1.418 1.00 . A A . 65 VAL HG13 1 1
1 1001 1 1 65 VAL HG21 H 8.127 -7.623 2.760 1.00 . A A . 65 VAL HG21 1 1
1 1002 1 1 65 VAL HG22 H 8.807 -6.065 3.216 1.00 . A A . 65 VAL HG22 1 1
1 1003 1 1 65 VAL HG23 H 7.071 -6.338 3.327 1.00 . A A . 65 VAL HG23 1 1
1 1004 1 1 65 VAL N N 10.153 -6.755 1.087 1.00 . A A . 65 VAL N 1 1
1 1005 1 1 65 VAL O O 8.409 -6.309 -1.914 1.00 . A A . 65 VAL O 1 1
1 1006 1 1 66 ALA C C 10.616 -4.557 -3.031 1.00 . A A . 66 ALA C 1 1
1 1007 1 1 66 ALA CA C 9.686 -3.921 -2.000 1.00 . A A . 66 ALA CA 1 1
1 1008 1 1 66 ALA CB C 10.239 -2.556 -1.572 1.00 . A A . 66 ALA CB 1 1
1 1009 1 1 66 ALA H H 9.951 -4.513 0.049 1.00 . A A . 66 ALA H 1 1
1 1010 1 1 66 ALA HA H 8.710 -3.786 -2.439 1.00 . A A . 66 ALA HA 1 1
1 1011 1 1 66 ALA HB1 H 9.832 -2.292 -0.606 1.00 . A A . 66 ALA HB1 1 1
1 1012 1 1 66 ALA HB2 H 11.318 -2.599 -1.509 1.00 . A A . 66 ALA HB2 1 1
1 1013 1 1 66 ALA HB3 H 9.950 -1.810 -2.297 1.00 . A A . 66 ALA HB3 1 1
1 1014 1 1 66 ALA N N 9.563 -4.797 -0.805 1.00 . A A . 66 ALA N 1 1
1 1015 1 1 66 ALA O O 10.369 -4.501 -4.219 1.00 . A A . 66 ALA O 1 1
1 1016 1 1 67 SER C C 11.891 -6.876 -4.332 1.00 . A A . 67 SER C 1 1
1 1017 1 1 67 SER CA C 12.623 -5.777 -3.563 1.00 . A A . 67 SER CA 1 1
1 1018 1 1 67 SER CB C 13.807 -6.379 -2.808 1.00 . A A . 67 SER CB 1 1
1 1019 1 1 67 SER H H 11.875 -5.179 -1.633 1.00 . A A . 67 SER H 1 1
1 1020 1 1 67 SER HA H 12.979 -5.029 -4.253 1.00 . A A . 67 SER HA 1 1
1 1021 1 1 67 SER HB2 H 14.499 -6.813 -3.509 1.00 . A A . 67 SER HB2 1 1
1 1022 1 1 67 SER HB3 H 14.306 -5.600 -2.246 1.00 . A A . 67 SER HB3 1 1
1 1023 1 1 67 SER HG H 14.020 -7.562 -1.278 1.00 . A A . 67 SER HG 1 1
1 1024 1 1 67 SER N N 11.686 -5.151 -2.593 1.00 . A A . 67 SER N 1 1
1 1025 1 1 67 SER O O 12.139 -7.102 -5.498 1.00 . A A . 67 SER O 1 1
1 1026 1 1 67 SER OG O 13.333 -7.388 -1.927 1.00 . A A . 67 SER OG 1 1
1 1027 1 1 68 GLU C C 9.465 -7.996 -5.576 1.00 . A A . 68 GLU C 1 1
1 1028 1 1 68 GLU CA C 10.211 -8.616 -4.392 1.00 . A A . 68 GLU CA 1 1
1 1029 1 1 68 GLU CB C 9.209 -9.250 -3.413 1.00 . A A . 68 GLU CB 1 1
1 1030 1 1 68 GLU CD C 7.368 -10.934 -3.180 1.00 . A A . 68 GLU CD 1 1
1 1031 1 1 68 GLU CG C 8.526 -10.459 -4.064 1.00 . A A . 68 GLU CG 1 1
1 1032 1 1 68 GLU H H 10.775 -7.338 -2.757 1.00 . A A . 68 GLU H 1 1
1 1033 1 1 68 GLU HA H 10.893 -9.370 -4.751 1.00 . A A . 68 GLU HA 1 1
1 1034 1 1 68 GLU HB2 H 9.734 -9.572 -2.526 1.00 . A A . 68 GLU HB2 1 1
1 1035 1 1 68 GLU HB3 H 8.461 -8.521 -3.143 1.00 . A A . 68 GLU HB3 1 1
1 1036 1 1 68 GLU HG2 H 8.146 -10.178 -5.035 1.00 . A A . 68 GLU HG2 1 1
1 1037 1 1 68 GLU HG3 H 9.242 -11.259 -4.175 1.00 . A A . 68 GLU HG3 1 1
1 1038 1 1 68 GLU N N 10.973 -7.547 -3.693 1.00 . A A . 68 GLU N 1 1
1 1039 1 1 68 GLU O O 9.362 -8.580 -6.636 1.00 . A A . 68 GLU O 1 1
1 1040 1 1 68 GLU OE1 O 7.146 -10.322 -2.148 1.00 . A A . 68 GLU OE1 1 1
1 1041 1 1 68 GLU OE2 O 6.725 -11.904 -3.551 1.00 . A A . 68 GLU OE2 1 1
1 1042 1 1 69 ALA C C 9.096 -5.294 -7.354 1.00 . A A . 69 ALA C 1 1
1 1043 1 1 69 ALA CA C 8.168 -6.157 -6.492 1.00 . A A . 69 ALA CA 1 1
1 1044 1 1 69 ALA CB C 7.090 -5.271 -5.877 1.00 . A A . 69 ALA CB 1 1
1 1045 1 1 69 ALA H H 9.013 -6.375 -4.523 1.00 . A A . 69 ALA H 1 1
1 1046 1 1 69 ALA HA H 7.703 -6.906 -7.110 1.00 . A A . 69 ALA HA 1 1
1 1047 1 1 69 ALA HB1 H 7.527 -4.671 -5.092 1.00 . A A . 69 ALA HB1 1 1
1 1048 1 1 69 ALA HB2 H 6.676 -4.626 -6.638 1.00 . A A . 69 ALA HB2 1 1
1 1049 1 1 69 ALA HB3 H 6.309 -5.892 -5.463 1.00 . A A . 69 ALA HB3 1 1
1 1050 1 1 69 ALA N N 8.927 -6.821 -5.393 1.00 . A A . 69 ALA N 1 1
1 1051 1 1 69 ALA O O 8.663 -4.681 -8.310 1.00 . A A . 69 ALA O 1 1
1 1052 1 1 70 GLU C C 10.767 -2.951 -7.884 1.00 . A A . 70 GLU C 1 1
1 1053 1 1 70 GLU CA C 11.293 -4.381 -7.823 1.00 . A A . 70 GLU CA 1 1
1 1054 1 1 70 GLU CB C 11.435 -4.912 -9.255 1.00 . A A . 70 GLU CB 1 1
1 1055 1 1 70 GLU CD C 13.398 -6.335 -8.660 1.00 . A A . 70 GLU CD 1 1
1 1056 1 1 70 GLU CG C 11.982 -6.334 -9.241 1.00 . A A . 70 GLU CG 1 1
1 1057 1 1 70 GLU H H 10.684 -5.715 -6.239 1.00 . A A . 70 GLU H 1 1
1 1058 1 1 70 GLU HA H 12.258 -4.381 -7.344 1.00 . A A . 70 GLU HA 1 1
1 1059 1 1 70 GLU HB2 H 10.471 -4.904 -9.740 1.00 . A A . 70 GLU HB2 1 1
1 1060 1 1 70 GLU HB3 H 12.113 -4.277 -9.805 1.00 . A A . 70 GLU HB3 1 1
1 1061 1 1 70 GLU HG2 H 11.343 -6.962 -8.641 1.00 . A A . 70 GLU HG2 1 1
1 1062 1 1 70 GLU HG3 H 12.011 -6.708 -10.253 1.00 . A A . 70 GLU HG3 1 1
1 1063 1 1 70 GLU N N 10.358 -5.225 -7.021 1.00 . A A . 70 GLU N 1 1
1 1064 1 1 70 GLU O O 10.656 -2.374 -8.946 1.00 . A A . 70 GLU O 1 1
1 1065 1 1 70 GLU OE1 O 14.000 -5.274 -8.615 1.00 . A A . 70 GLU OE1 1 1
1 1066 1 1 70 GLU OE2 O 13.860 -7.396 -8.279 1.00 . A A . 70 GLU OE2 1 1
1 1067 1 1 71 VAL C C 10.940 -0.053 -7.404 1.00 . A A . 71 VAL C 1 1
1 1068 1 1 71 VAL CA C 9.876 -0.982 -6.825 1.00 . A A . 71 VAL CA 1 1
1 1069 1 1 71 VAL CB C 9.522 -0.508 -5.420 1.00 . A A . 71 VAL CB 1 1
1 1070 1 1 71 VAL CG1 C 8.799 0.838 -5.515 1.00 . A A . 71 VAL CG1 1 1
1 1071 1 1 71 VAL CG2 C 8.611 -1.540 -4.751 1.00 . A A . 71 VAL CG2 1 1
1 1072 1 1 71 VAL H H 10.495 -2.842 -5.916 1.00 . A A . 71 VAL H 1 1
1 1073 1 1 71 VAL HA H 8.995 -0.962 -7.450 1.00 . A A . 71 VAL HA 1 1
1 1074 1 1 71 VAL HB H 10.435 -0.391 -4.841 1.00 . A A . 71 VAL HB 1 1
1 1075 1 1 71 VAL HG11 H 7.993 0.764 -6.230 1.00 . A A . 71 VAL HG11 1 1
1 1076 1 1 71 VAL HG12 H 8.395 1.100 -4.548 1.00 . A A . 71 VAL HG12 1 1
1 1077 1 1 71 VAL HG13 H 9.495 1.600 -5.837 1.00 . A A . 71 VAL HG13 1 1
1 1078 1 1 71 VAL HG21 H 7.776 -1.756 -5.400 1.00 . A A . 71 VAL HG21 1 1
1 1079 1 1 71 VAL HG22 H 9.168 -2.445 -4.567 1.00 . A A . 71 VAL HG22 1 1
1 1080 1 1 71 VAL HG23 H 8.246 -1.145 -3.815 1.00 . A A . 71 VAL HG23 1 1
1 1081 1 1 71 VAL N N 10.419 -2.368 -6.771 1.00 . A A . 71 VAL N 1 1
1 1082 1 1 71 VAL O O 12.076 -0.047 -6.973 1.00 . A A . 71 VAL O 1 1
1 1083 1 1 72 LYS C C 11.343 3.072 -8.516 1.00 . A A . 72 LYS C 1 1
1 1084 1 1 72 LYS CA C 11.556 1.639 -9.032 1.00 . A A . 72 LYS CA 1 1
1 1085 1 1 72 LYS CB C 11.362 1.575 -10.552 1.00 . A A . 72 LYS CB 1 1
1 1086 1 1 72 LYS CD C 13.104 -0.162 -11.180 1.00 . A A . 72 LYS CD 1 1
1 1087 1 1 72 LYS CE C 13.289 -1.505 -11.896 1.00 . A A . 72 LYS CE 1 1
1 1088 1 1 72 LYS CG C 11.603 0.129 -11.053 1.00 . A A . 72 LYS CG 1 1
1 1089 1 1 72 LYS H H 9.656 0.677 -8.732 1.00 . A A . 72 LYS H 1 1
1 1090 1 1 72 LYS HA H 12.553 1.329 -8.790 1.00 . A A . 72 LYS HA 1 1
1 1091 1 1 72 LYS HB2 H 10.353 1.876 -10.794 1.00 . A A . 72 LYS HB2 1 1
1 1092 1 1 72 LYS HB3 H 12.061 2.242 -11.034 1.00 . A A . 72 LYS HB3 1 1
1 1093 1 1 72 LYS HD2 H 13.579 0.622 -11.749 1.00 . A A . 72 LYS HD2 1 1
1 1094 1 1 72 LYS HD3 H 13.550 -0.219 -10.199 1.00 . A A . 72 LYS HD3 1 1
1 1095 1 1 72 LYS HE2 H 12.832 -2.290 -11.311 1.00 . A A . 72 LYS HE2 1 1
1 1096 1 1 72 LYS HE3 H 12.816 -1.461 -12.867 1.00 . A A . 72 LYS HE3 1 1
1 1097 1 1 72 LYS HG2 H 11.167 -0.575 -10.354 1.00 . A A . 72 LYS HG2 1 1
1 1098 1 1 72 LYS HG3 H 11.134 0.003 -12.018 1.00 . A A . 72 LYS HG3 1 1
1 1099 1 1 72 LYS HZ1 H 15.284 -0.912 -11.996 1.00 . A A . 72 LYS HZ1 1 1
1 1100 1 1 72 LYS HZ2 H 15.052 -2.455 -11.319 1.00 . A A . 72 LYS HZ2 1 1
1 1101 1 1 72 LYS HZ3 H 14.900 -2.232 -12.995 1.00 . A A . 72 LYS HZ3 1 1
1 1102 1 1 72 LYS N N 10.577 0.718 -8.397 1.00 . A A . 72 LYS N 1 1
1 1103 1 1 72 LYS NZ N 14.741 -1.797 -12.064 1.00 . A A . 72 LYS NZ 1 1
1 1104 1 1 72 LYS O O 12.160 3.945 -8.738 1.00 . A A . 72 LYS O 1 1
1 1105 1 1 73 ALA C C 8.976 4.688 -6.189 1.00 . A A . 73 ALA C 1 1
1 1106 1 1 73 ALA CA C 10.044 4.703 -7.287 1.00 . A A . 73 ALA CA 1 1
1 1107 1 1 73 ALA CB C 9.585 5.623 -8.420 1.00 . A A . 73 ALA CB 1 1
1 1108 1 1 73 ALA H H 9.618 2.616 -7.631 1.00 . A A . 73 ALA H 1 1
1 1109 1 1 73 ALA HA H 10.963 5.080 -6.881 1.00 . A A . 73 ALA HA 1 1
1 1110 1 1 73 ALA HB1 H 10.194 5.449 -9.294 1.00 . A A . 73 ALA HB1 1 1
1 1111 1 1 73 ALA HB2 H 8.550 5.421 -8.655 1.00 . A A . 73 ALA HB2 1 1
1 1112 1 1 73 ALA HB3 H 9.691 6.653 -8.109 1.00 . A A . 73 ALA HB3 1 1
1 1113 1 1 73 ALA N N 10.266 3.327 -7.817 1.00 . A A . 73 ALA N 1 1
1 1114 1 1 73 ALA O O 8.125 3.829 -6.148 1.00 . A A . 73 ALA O 1 1
1 1115 1 1 74 THR C C 7.417 7.191 -4.236 1.00 . A A . 74 THR C 1 1
1 1116 1 1 74 THR CA C 7.996 5.768 -4.219 1.00 . A A . 74 THR CA 1 1
1 1117 1 1 74 THR CB C 8.692 5.511 -2.870 1.00 . A A . 74 THR CB 1 1
1 1118 1 1 74 THR CG2 C 9.476 4.203 -2.915 1.00 . A A . 74 THR CG2 1 1
1 1119 1 1 74 THR H H 9.701 6.354 -5.400 1.00 . A A . 74 THR H 1 1
1 1120 1 1 74 THR HA H 7.217 5.046 -4.373 1.00 . A A . 74 THR HA 1 1
1 1121 1 1 74 THR HB H 7.960 5.445 -2.086 1.00 . A A . 74 THR HB 1 1
1 1122 1 1 74 THR HG1 H 10.115 6.737 -3.352 1.00 . A A . 74 THR HG1 1 1
1 1123 1 1 74 THR HG21 H 10.075 4.176 -3.806 1.00 . A A . 74 THR HG21 1 1
1 1124 1 1 74 THR HG22 H 10.117 4.137 -2.049 1.00 . A A . 74 THR HG22 1 1
1 1125 1 1 74 THR HG23 H 8.787 3.371 -2.918 1.00 . A A . 74 THR HG23 1 1
1 1126 1 1 74 THR N N 9.008 5.665 -5.318 1.00 . A A . 74 THR N 1 1
1 1127 1 1 74 THR O O 8.090 8.105 -4.656 1.00 . A A . 74 THR O 1 1
1 1128 1 1 74 THR OG1 O 9.565 6.585 -2.579 1.00 . A A . 74 THR OG1 1 1
1 1129 1 1 75 PRO C C 4.676 5.477 -4.327 1.00 . A A . 75 PRO C 1 1
1 1130 1 1 75 PRO CA C 5.310 6.335 -3.226 1.00 . A A . 75 PRO CA 1 1
1 1131 1 1 75 PRO CB C 4.246 7.157 -2.471 1.00 . A A . 75 PRO CB 1 1
1 1132 1 1 75 PRO CD C 5.637 8.793 -3.727 1.00 . A A . 75 PRO CD 1 1
1 1133 1 1 75 PRO CG C 4.282 8.592 -3.023 1.00 . A A . 75 PRO CG 1 1
1 1134 1 1 75 PRO HA H 5.833 5.710 -2.543 1.00 . A A . 75 PRO HA 1 1
1 1135 1 1 75 PRO HB2 H 3.262 6.724 -2.617 1.00 . A A . 75 PRO HB2 1 1
1 1136 1 1 75 PRO HB3 H 4.479 7.172 -1.414 1.00 . A A . 75 PRO HB3 1 1
1 1137 1 1 75 PRO HD2 H 5.494 9.175 -4.733 1.00 . A A . 75 PRO HD2 1 1
1 1138 1 1 75 PRO HD3 H 6.282 9.447 -3.152 1.00 . A A . 75 PRO HD3 1 1
1 1139 1 1 75 PRO HG2 H 3.469 8.732 -3.731 1.00 . A A . 75 PRO HG2 1 1
1 1140 1 1 75 PRO HG3 H 4.183 9.304 -2.214 1.00 . A A . 75 PRO HG3 1 1
1 1141 1 1 75 PRO N N 6.202 7.410 -3.759 1.00 . A A . 75 PRO N 1 1
1 1142 1 1 75 PRO O O 4.262 5.975 -5.354 1.00 . A A . 75 PRO O 1 1
1 1143 1 1 76 THR C C 2.846 2.466 -4.385 1.00 . A A . 76 THR C 1 1
1 1144 1 1 76 THR CA C 3.916 3.285 -5.092 1.00 . A A . 76 THR CA 1 1
1 1145 1 1 76 THR CB C 4.957 2.357 -5.735 1.00 . A A . 76 THR CB 1 1
1 1146 1 1 76 THR CG2 C 4.275 1.450 -6.762 1.00 . A A . 76 THR CG2 1 1
1 1147 1 1 76 THR H H 4.877 3.823 -3.238 1.00 . A A . 76 THR H 1 1
1 1148 1 1 76 THR HA H 3.442 3.872 -5.866 1.00 . A A . 76 THR HA 1 1
1 1149 1 1 76 THR HB H 5.425 1.750 -4.977 1.00 . A A . 76 THR HB 1 1
1 1150 1 1 76 THR HG1 H 6.342 2.610 -7.076 1.00 . A A . 76 THR HG1 1 1
1 1151 1 1 76 THR HG21 H 3.680 2.051 -7.433 1.00 . A A . 76 THR HG21 1 1
1 1152 1 1 76 THR HG22 H 5.026 0.917 -7.328 1.00 . A A . 76 THR HG22 1 1
1 1153 1 1 76 THR HG23 H 3.640 0.741 -6.252 1.00 . A A . 76 THR HG23 1 1
1 1154 1 1 76 THR N N 4.560 4.190 -4.092 1.00 . A A . 76 THR N 1 1
1 1155 1 1 76 THR O O 3.061 1.915 -3.323 1.00 . A A . 76 THR O 1 1
1 1156 1 1 76 THR OG1 O 5.942 3.145 -6.386 1.00 . A A . 76 THR OG1 1 1
1 1157 1 1 77 PHE C C 0.284 0.407 -5.169 1.00 . A A . 77 PHE C 1 1
1 1158 1 1 77 PHE CA C 0.553 1.661 -4.343 1.00 . A A . 77 PHE CA 1 1
1 1159 1 1 77 PHE CB C -0.693 2.545 -4.354 1.00 . A A . 77 PHE CB 1 1
1 1160 1 1 77 PHE CD1 C -0.566 3.818 -2.176 1.00 . A A . 77 PHE CD1 1 1
1 1161 1 1 77 PHE CD2 C 0.013 4.951 -4.240 1.00 . A A . 77 PHE CD2 1 1
1 1162 1 1 77 PHE CE1 C -0.300 4.993 -1.457 1.00 . A A . 77 PHE CE1 1 1
1 1163 1 1 77 PHE CE2 C 0.280 6.125 -3.525 1.00 . A A . 77 PHE CE2 1 1
1 1164 1 1 77 PHE CG C -0.410 3.800 -3.568 1.00 . A A . 77 PHE CG 1 1
1 1165 1 1 77 PHE CZ C 0.123 6.149 -2.133 1.00 . A A . 77 PHE CZ 1 1
1 1166 1 1 77 PHE H H 1.544 2.893 -5.798 1.00 . A A . 77 PHE H 1 1
1 1167 1 1 77 PHE HA H 0.792 1.390 -3.327 1.00 . A A . 77 PHE HA 1 1
1 1168 1 1 77 PHE HB2 H -0.945 2.807 -5.374 1.00 . A A . 77 PHE HB2 1 1
1 1169 1 1 77 PHE HB3 H -1.519 2.015 -3.902 1.00 . A A . 77 PHE HB3 1 1
1 1170 1 1 77 PHE HD1 H -0.893 2.929 -1.657 1.00 . A A . 77 PHE HD1 1 1
1 1171 1 1 77 PHE HD2 H 0.138 4.931 -5.311 1.00 . A A . 77 PHE HD2 1 1
1 1172 1 1 77 PHE HE1 H -0.422 5.008 -0.385 1.00 . A A . 77 PHE HE1 1 1
1 1173 1 1 77 PHE HE2 H 0.606 7.013 -4.047 1.00 . A A . 77 PHE HE2 1 1
1 1174 1 1 77 PHE HZ H 0.328 7.057 -1.581 1.00 . A A . 77 PHE HZ 1 1
1 1175 1 1 77 PHE N N 1.681 2.416 -4.960 1.00 . A A . 77 PHE N 1 1
1 1176 1 1 77 PHE O O 0.143 0.473 -6.375 1.00 . A A . 77 PHE O 1 1
1 1177 1 1 78 GLN C C -1.343 -2.634 -4.724 1.00 . A A . 78 GLN C 1 1
1 1178 1 1 78 GLN CA C -0.086 -2.000 -5.287 1.00 . A A . 78 GLN CA 1 1
1 1179 1 1 78 GLN CB C 1.088 -2.968 -5.130 1.00 . A A . 78 GLN CB 1 1
1 1180 1 1 78 GLN CD C 3.401 -3.489 -5.907 1.00 . A A . 78 GLN CD 1 1
1 1181 1 1 78 GLN CG C 2.322 -2.405 -5.839 1.00 . A A . 78 GLN CG 1 1
1 1182 1 1 78 GLN H H 0.288 -0.764 -3.556 1.00 . A A . 78 GLN H 1 1
1 1183 1 1 78 GLN HA H -0.238 -1.793 -6.335 1.00 . A A . 78 GLN HA 1 1
1 1184 1 1 78 GLN HB2 H 1.301 -3.105 -4.085 1.00 . A A . 78 GLN HB2 1 1
1 1185 1 1 78 GLN HB3 H 0.829 -3.920 -5.570 1.00 . A A . 78 GLN HB3 1 1
1 1186 1 1 78 GLN HE21 H 4.839 -2.314 -5.200 1.00 . A A . 78 GLN HE21 1 1
1 1187 1 1 78 GLN HE22 H 5.312 -3.900 -5.571 1.00 . A A . 78 GLN HE22 1 1
1 1188 1 1 78 GLN HG2 H 2.054 -2.102 -6.838 1.00 . A A . 78 GLN HG2 1 1
1 1189 1 1 78 GLN HG3 H 2.701 -1.555 -5.292 1.00 . A A . 78 GLN HG3 1 1
1 1190 1 1 78 GLN N N 0.189 -0.736 -4.535 1.00 . A A . 78 GLN N 1 1
1 1191 1 1 78 GLN NE2 N 4.619 -3.212 -5.528 1.00 . A A . 78 GLN NE2 1 1
1 1192 1 1 78 GLN O O -1.579 -2.623 -3.533 1.00 . A A . 78 GLN O 1 1
1 1193 1 1 78 GLN OE1 O 3.126 -4.606 -6.295 1.00 . A A . 78 GLN OE1 1 1
1 1194 1 1 79 PHE C C -3.344 -5.316 -5.228 1.00 . A A . 79 PHE C 1 1
1 1195 1 1 79 PHE CA C -3.435 -3.802 -5.119 1.00 . A A . 79 PHE CA 1 1
1 1196 1 1 79 PHE CB C -4.568 -3.290 -6.000 1.00 . A A . 79 PHE CB 1 1
1 1197 1 1 79 PHE CD1 C -3.812 -0.928 -6.432 1.00 . A A . 79 PHE CD1 1 1
1 1198 1 1 79 PHE CD2 C -5.663 -1.302 -4.916 1.00 . A A . 79 PHE CD2 1 1
1 1199 1 1 79 PHE CE1 C -3.913 0.450 -6.214 1.00 . A A . 79 PHE CE1 1 1
1 1200 1 1 79 PHE CE2 C -5.761 0.074 -4.695 1.00 . A A . 79 PHE CE2 1 1
1 1201 1 1 79 PHE CG C -4.690 -1.804 -5.782 1.00 . A A . 79 PHE CG 1 1
1 1202 1 1 79 PHE CZ C -4.889 0.949 -5.342 1.00 . A A . 79 PHE CZ 1 1
1 1203 1 1 79 PHE H H -1.945 -3.151 -6.540 1.00 . A A . 79 PHE H 1 1
1 1204 1 1 79 PHE HA H -3.639 -3.530 -4.091 1.00 . A A . 79 PHE HA 1 1
1 1205 1 1 79 PHE HB2 H -4.344 -3.492 -7.040 1.00 . A A . 79 PHE HB2 1 1
1 1206 1 1 79 PHE HB3 H -5.489 -3.781 -5.725 1.00 . A A . 79 PHE HB3 1 1
1 1207 1 1 79 PHE HD1 H -3.060 -1.315 -7.104 1.00 . A A . 79 PHE HD1 1 1
1 1208 1 1 79 PHE HD2 H -6.338 -1.974 -4.417 1.00 . A A . 79 PHE HD2 1 1
1 1209 1 1 79 PHE HE1 H -3.234 1.127 -6.713 1.00 . A A . 79 PHE HE1 1 1
1 1210 1 1 79 PHE HE2 H -6.515 0.460 -4.025 1.00 . A A . 79 PHE HE2 1 1
1 1211 1 1 79 PHE HZ H -4.968 2.009 -5.167 1.00 . A A . 79 PHE HZ 1 1
1 1212 1 1 79 PHE N N -2.162 -3.174 -5.580 1.00 . A A . 79 PHE N 1 1
1 1213 1 1 79 PHE O O -2.886 -5.849 -6.216 1.00 . A A . 79 PHE O 1 1
1 1214 1 1 80 PHE C C -5.171 -8.020 -3.926 1.00 . A A . 80 PHE C 1 1
1 1215 1 1 80 PHE CA C -3.774 -7.497 -4.232 1.00 . A A . 80 PHE CA 1 1
1 1216 1 1 80 PHE CB C -2.776 -8.008 -3.189 1.00 . A A . 80 PHE CB 1 1
1 1217 1 1 80 PHE CD1 C -0.694 -6.589 -3.479 1.00 . A A . 80 PHE CD1 1 1
1 1218 1 1 80 PHE CD2 C -0.732 -8.844 -4.384 1.00 . A A . 80 PHE CD2 1 1
1 1219 1 1 80 PHE CE1 C 0.615 -6.428 -3.951 1.00 . A A . 80 PHE CE1 1 1
1 1220 1 1 80 PHE CE2 C 0.575 -8.679 -4.851 1.00 . A A . 80 PHE CE2 1 1
1 1221 1 1 80 PHE CG C -1.368 -7.803 -3.697 1.00 . A A . 80 PHE CG 1 1
1 1222 1 1 80 PHE CZ C 1.250 -7.472 -4.635 1.00 . A A . 80 PHE CZ 1 1
1 1223 1 1 80 PHE H H -4.176 -5.542 -3.440 1.00 . A A . 80 PHE H 1 1
1 1224 1 1 80 PHE HA H -3.481 -7.846 -5.201 1.00 . A A . 80 PHE HA 1 1
1 1225 1 1 80 PHE HB2 H -2.907 -7.462 -2.266 1.00 . A A . 80 PHE HB2 1 1
1 1226 1 1 80 PHE HB3 H -2.944 -9.060 -3.013 1.00 . A A . 80 PHE HB3 1 1
1 1227 1 1 80 PHE HD1 H -1.182 -5.776 -2.954 1.00 . A A . 80 PHE HD1 1 1
1 1228 1 1 80 PHE HD2 H -1.250 -9.776 -4.551 1.00 . A A . 80 PHE HD2 1 1
1 1229 1 1 80 PHE HE1 H 1.137 -5.497 -3.786 1.00 . A A . 80 PHE HE1 1 1
1 1230 1 1 80 PHE HE2 H 1.065 -9.483 -5.380 1.00 . A A . 80 PHE HE2 1 1
1 1231 1 1 80 PHE HZ H 2.260 -7.345 -4.998 1.00 . A A . 80 PHE HZ 1 1
1 1232 1 1 80 PHE N N -3.799 -6.009 -4.217 1.00 . A A . 80 PHE N 1 1
1 1233 1 1 80 PHE O O -5.934 -7.400 -3.213 1.00 . A A . 80 PHE O 1 1
1 1234 1 1 81 LYS C C -6.741 -11.236 -4.171 1.00 . A A . 81 LYS C 1 1
1 1235 1 1 81 LYS CA C -6.870 -9.719 -4.214 1.00 . A A . 81 LYS CA 1 1
1 1236 1 1 81 LYS CB C -7.798 -9.311 -5.364 1.00 . A A . 81 LYS CB 1 1
1 1237 1 1 81 LYS CD C -10.183 -9.356 -6.158 1.00 . A A . 81 LYS CD 1 1
1 1238 1 1 81 LYS CE C -10.422 -7.857 -6.364 1.00 . A A . 81 LYS CE 1 1
1 1239 1 1 81 LYS CG C -9.249 -9.579 -4.962 1.00 . A A . 81 LYS CG 1 1
1 1240 1 1 81 LYS H H -4.884 -9.641 -5.037 1.00 . A A . 81 LYS H 1 1
1 1241 1 1 81 LYS HA H -7.263 -9.357 -3.272 1.00 . A A . 81 LYS HA 1 1
1 1242 1 1 81 LYS HB2 H -7.663 -8.261 -5.576 1.00 . A A . 81 LYS HB2 1 1
1 1243 1 1 81 LYS HB3 H -7.554 -9.890 -6.244 1.00 . A A . 81 LYS HB3 1 1
1 1244 1 1 81 LYS HD2 H -9.737 -9.774 -7.048 1.00 . A A . 81 LYS HD2 1 1
1 1245 1 1 81 LYS HD3 H -11.128 -9.843 -5.969 1.00 . A A . 81 LYS HD3 1 1
1 1246 1 1 81 LYS HE2 H -10.752 -7.411 -5.438 1.00 . A A . 81 LYS HE2 1 1
1 1247 1 1 81 LYS HE3 H -9.507 -7.385 -6.687 1.00 . A A . 81 LYS HE3 1 1
1 1248 1 1 81 LYS HG2 H -9.340 -10.598 -4.626 1.00 . A A . 81 LYS HG2 1 1
1 1249 1 1 81 LYS HG3 H -9.525 -8.914 -4.161 1.00 . A A . 81 LYS HG3 1 1
1 1250 1 1 81 LYS HZ1 H -12.133 -8.470 -7.376 1.00 . A A . 81 LYS HZ1 1 1
1 1251 1 1 81 LYS HZ2 H -11.984 -6.784 -7.220 1.00 . A A . 81 LYS HZ2 1 1
1 1252 1 1 81 LYS HZ3 H -11.023 -7.625 -8.342 1.00 . A A . 81 LYS HZ3 1 1
1 1253 1 1 81 LYS N N -5.516 -9.155 -4.463 1.00 . A A . 81 LYS N 1 1
1 1254 1 1 81 LYS NZ N -11.469 -7.670 -7.404 1.00 . A A . 81 LYS NZ 1 1
1 1255 1 1 81 LYS O O -6.281 -11.842 -5.114 1.00 . A A . 81 LYS O 1 1
1 1256 1 1 82 LYS C C -5.473 -13.656 -3.171 1.00 . A A . 82 LYS C 1 1
1 1257 1 1 82 LYS CA C -6.956 -13.322 -2.976 1.00 . A A . 82 LYS CA 1 1
1 1258 1 1 82 LYS CB C -7.827 -14.030 -4.034 1.00 . A A . 82 LYS CB 1 1
1 1259 1 1 82 LYS CD C -10.126 -14.081 -5.039 1.00 . A A . 82 LYS CD 1 1
1 1260 1 1 82 LYS CE C -11.621 -13.897 -4.756 1.00 . A A . 82 LYS CE 1 1
1 1261 1 1 82 LYS CG C -9.306 -13.700 -3.800 1.00 . A A . 82 LYS CG 1 1
1 1262 1 1 82 LYS H H -7.437 -11.329 -2.314 1.00 . A A . 82 LYS H 1 1
1 1263 1 1 82 LYS HA H -7.267 -13.642 -1.985 1.00 . A A . 82 LYS HA 1 1
1 1264 1 1 82 LYS HB2 H -7.543 -13.701 -5.019 1.00 . A A . 82 LYS HB2 1 1
1 1265 1 1 82 LYS HB3 H -7.685 -15.098 -3.962 1.00 . A A . 82 LYS HB3 1 1
1 1266 1 1 82 LYS HD2 H -9.839 -13.450 -5.868 1.00 . A A . 82 LYS HD2 1 1
1 1267 1 1 82 LYS HD3 H -9.935 -15.115 -5.291 1.00 . A A . 82 LYS HD3 1 1
1 1268 1 1 82 LYS HE2 H -11.788 -12.933 -4.299 1.00 . A A . 82 LYS HE2 1 1
1 1269 1 1 82 LYS HE3 H -12.174 -13.955 -5.683 1.00 . A A . 82 LYS HE3 1 1
1 1270 1 1 82 LYS HG2 H -9.660 -14.261 -2.950 1.00 . A A . 82 LYS HG2 1 1
1 1271 1 1 82 LYS HG3 H -9.417 -12.649 -3.604 1.00 . A A . 82 LYS HG3 1 1
1 1272 1 1 82 LYS HZ1 H -11.298 -15.270 -3.227 1.00 . A A . 82 LYS HZ1 1 1
1 1273 1 1 82 LYS HZ2 H -12.860 -14.613 -3.243 1.00 . A A . 82 LYS HZ2 1 1
1 1274 1 1 82 LYS HZ3 H -12.420 -15.785 -4.392 1.00 . A A . 82 LYS HZ3 1 1
1 1275 1 1 82 LYS N N -7.102 -11.846 -3.076 1.00 . A A . 82 LYS N 1 1
1 1276 1 1 82 LYS NZ N -12.085 -14.972 -3.834 1.00 . A A . 82 LYS NZ 1 1
1 1277 1 1 82 LYS O O -5.112 -14.701 -3.678 1.00 . A A . 82 LYS O 1 1
1 1278 1 1 83 GLY C C -2.732 -12.740 -4.363 1.00 . A A . 83 GLY C 1 1
1 1279 1 1 83 GLY CA C -3.144 -12.962 -2.908 1.00 . A A . 83 GLY CA 1 1
1 1280 1 1 83 GLY H H -4.939 -11.922 -2.369 1.00 . A A . 83 GLY H 1 1
1 1281 1 1 83 GLY HA2 H -2.621 -12.258 -2.278 1.00 . A A . 83 GLY HA2 1 1
1 1282 1 1 83 GLY HA3 H -2.889 -13.969 -2.611 1.00 . A A . 83 GLY HA3 1 1
1 1283 1 1 83 GLY N N -4.613 -12.751 -2.765 1.00 . A A . 83 GLY N 1 1
1 1284 1 1 83 GLY O O -1.656 -13.129 -4.767 1.00 . A A . 83 GLY O 1 1
1 1285 1 1 84 GLN C C -3.094 -10.378 -6.881 1.00 . A A . 84 GLN C 1 1
1 1286 1 1 84 GLN CA C -3.236 -11.879 -6.601 1.00 . A A . 84 GLN CA 1 1
1 1287 1 1 84 GLN CB C -4.364 -12.425 -7.493 1.00 . A A . 84 GLN CB 1 1
1 1288 1 1 84 GLN CD C -3.388 -14.737 -7.614 1.00 . A A . 84 GLN CD 1 1
1 1289 1 1 84 GLN CG C -4.608 -13.912 -7.206 1.00 . A A . 84 GLN CG 1 1
1 1290 1 1 84 GLN H H -4.440 -11.813 -4.803 1.00 . A A . 84 GLN H 1 1
1 1291 1 1 84 GLN HA H -2.317 -12.368 -6.846 1.00 . A A . 84 GLN HA 1 1
1 1292 1 1 84 GLN HB2 H -5.270 -11.869 -7.313 1.00 . A A . 84 GLN HB2 1 1
1 1293 1 1 84 GLN HB3 H -4.078 -12.310 -8.529 1.00 . A A . 84 GLN HB3 1 1
1 1294 1 1 84 GLN HE21 H -2.310 -14.156 -6.062 1.00 . A A . 84 GLN HE21 1 1
1 1295 1 1 84 GLN HE22 H -1.535 -15.233 -7.120 1.00 . A A . 84 GLN HE22 1 1
1 1296 1 1 84 GLN HG2 H -4.791 -14.044 -6.150 1.00 . A A . 84 GLN HG2 1 1
1 1297 1 1 84 GLN HG3 H -5.469 -14.248 -7.763 1.00 . A A . 84 GLN HG3 1 1
1 1298 1 1 84 GLN N N -3.580 -12.117 -5.156 1.00 . A A . 84 GLN N 1 1
1 1299 1 1 84 GLN NE2 N -2.322 -14.707 -6.871 1.00 . A A . 84 GLN NE2 1 1
1 1300 1 1 84 GLN O O -3.949 -9.599 -6.538 1.00 . A A . 84 GLN O 1 1
1 1301 1 1 84 GLN OE1 O -3.410 -15.420 -8.619 1.00 . A A . 84 GLN OE1 1 1
1 1302 1 1 85 LYS C C -2.721 -8.174 -9.073 1.00 . A A . 85 LYS C 1 1
1 1303 1 1 85 LYS CA C -1.840 -8.525 -7.874 1.00 . A A . 85 LYS CA 1 1
1 1304 1 1 85 LYS CB C -0.372 -8.301 -8.250 1.00 . A A . 85 LYS CB 1 1
1 1305 1 1 85 LYS CD C 1.324 -6.649 -9.026 1.00 . A A . 85 LYS CD 1 1
1 1306 1 1 85 LYS CE C 1.661 -5.163 -9.152 1.00 . A A . 85 LYS CE 1 1
1 1307 1 1 85 LYS CG C -0.105 -6.815 -8.507 1.00 . A A . 85 LYS CG 1 1
1 1308 1 1 85 LYS H H -1.366 -10.633 -7.832 1.00 . A A . 85 LYS H 1 1
1 1309 1 1 85 LYS HA H -2.099 -7.901 -7.029 1.00 . A A . 85 LYS HA 1 1
1 1310 1 1 85 LYS HB2 H 0.263 -8.642 -7.444 1.00 . A A . 85 LYS HB2 1 1
1 1311 1 1 85 LYS HB3 H -0.145 -8.862 -9.144 1.00 . A A . 85 LYS HB3 1 1
1 1312 1 1 85 LYS HD2 H 2.013 -7.117 -8.337 1.00 . A A . 85 LYS HD2 1 1
1 1313 1 1 85 LYS HD3 H 1.408 -7.117 -9.995 1.00 . A A . 85 LYS HD3 1 1
1 1314 1 1 85 LYS HE2 H 0.991 -4.700 -9.861 1.00 . A A . 85 LYS HE2 1 1
1 1315 1 1 85 LYS HE3 H 1.552 -4.685 -8.189 1.00 . A A . 85 LYS HE3 1 1
1 1316 1 1 85 LYS HG2 H -0.803 -6.443 -9.244 1.00 . A A . 85 LYS HG2 1 1
1 1317 1 1 85 LYS HG3 H -0.221 -6.262 -7.589 1.00 . A A . 85 LYS HG3 1 1
1 1318 1 1 85 LYS HZ1 H 3.690 -5.614 -9.049 1.00 . A A . 85 LYS HZ1 1 1
1 1319 1 1 85 LYS HZ2 H 3.128 -5.313 -10.623 1.00 . A A . 85 LYS HZ2 1 1
1 1320 1 1 85 LYS HZ3 H 3.362 -4.026 -9.541 1.00 . A A . 85 LYS HZ3 1 1
1 1321 1 1 85 LYS N N -2.032 -9.976 -7.537 1.00 . A A . 85 LYS N 1 1
1 1322 1 1 85 LYS NZ N 3.066 -5.017 -9.627 1.00 . A A . 85 LYS NZ 1 1
1 1323 1 1 85 LYS O O -2.583 -8.751 -10.135 1.00 . A A . 85 LYS O 1 1
1 1324 1 1 86 VAL C C -4.424 -5.353 -10.347 1.00 . A A . 86 VAL C 1 1
1 1325 1 1 86 VAL CA C -4.539 -6.847 -10.043 1.00 . A A . 86 VAL CA 1 1
1 1326 1 1 86 VAL CB C -5.990 -7.169 -9.671 1.00 . A A . 86 VAL CB 1 1
1 1327 1 1 86 VAL CG1 C -6.156 -8.680 -9.513 1.00 . A A . 86 VAL CG1 1 1
1 1328 1 1 86 VAL CG2 C -6.353 -6.485 -8.348 1.00 . A A . 86 VAL CG2 1 1
1 1329 1 1 86 VAL H H -3.723 -6.793 -8.041 1.00 . A A . 86 VAL H 1 1
1 1330 1 1 86 VAL HA H -4.276 -7.403 -10.929 1.00 . A A . 86 VAL HA 1 1
1 1331 1 1 86 VAL HB H -6.647 -6.813 -10.454 1.00 . A A . 86 VAL HB 1 1
1 1332 1 1 86 VAL HG11 H -5.716 -9.182 -10.363 1.00 . A A . 86 VAL HG11 1 1
1 1333 1 1 86 VAL HG12 H -5.664 -9.005 -8.608 1.00 . A A . 86 VAL HG12 1 1
1 1334 1 1 86 VAL HG13 H -7.207 -8.921 -9.457 1.00 . A A . 86 VAL HG13 1 1
1 1335 1 1 86 VAL HG21 H -6.133 -5.429 -8.409 1.00 . A A . 86 VAL HG21 1 1
1 1336 1 1 86 VAL HG22 H -7.407 -6.621 -8.153 1.00 . A A . 86 VAL HG22 1 1
1 1337 1 1 86 VAL HG23 H -5.780 -6.924 -7.546 1.00 . A A . 86 VAL HG23 1 1
1 1338 1 1 86 VAL N N -3.632 -7.238 -8.912 1.00 . A A . 86 VAL N 1 1
1 1339 1 1 86 VAL O O -5.236 -4.805 -11.065 1.00 . A A . 86 VAL O 1 1
1 1340 1 1 87 GLY C C -2.150 -2.592 -9.398 1.00 . A A . 87 GLY C 1 1
1 1341 1 1 87 GLY CA C -3.339 -3.221 -10.125 1.00 . A A . 87 GLY CA 1 1
1 1342 1 1 87 GLY H H -2.787 -5.117 -9.235 1.00 . A A . 87 GLY H 1 1
1 1343 1 1 87 GLY HA2 H -3.215 -3.092 -11.191 1.00 . A A . 87 GLY HA2 1 1
1 1344 1 1 87 GLY HA3 H -4.246 -2.726 -9.811 1.00 . A A . 87 GLY HA3 1 1
1 1345 1 1 87 GLY N N -3.443 -4.676 -9.819 1.00 . A A . 87 GLY N 1 1
1 1346 1 1 87 GLY O O -1.753 -3.022 -8.334 1.00 . A A . 87 GLY O 1 1
1 1347 1 1 88 GLU C C -0.256 0.490 -10.010 1.00 . A A . 88 GLU C 1 1
1 1348 1 1 88 GLU CA C -0.439 -0.860 -9.348 1.00 . A A . 88 GLU CA 1 1
1 1349 1 1 88 GLU CB C 0.845 -1.697 -9.516 1.00 . A A . 88 GLU CB 1 1
1 1350 1 1 88 GLU CD C 2.478 0.070 -10.293 1.00 . A A . 88 GLU CD 1 1
1 1351 1 1 88 GLU CG C 2.091 -0.870 -9.142 1.00 . A A . 88 GLU CG 1 1
1 1352 1 1 88 GLU H H -1.949 -1.233 -10.828 1.00 . A A . 88 GLU H 1 1
1 1353 1 1 88 GLU HA H -0.632 -0.711 -8.302 1.00 . A A . 88 GLU HA 1 1
1 1354 1 1 88 GLU HB2 H 0.793 -2.556 -8.866 1.00 . A A . 88 GLU HB2 1 1
1 1355 1 1 88 GLU HB3 H 0.927 -2.027 -10.538 1.00 . A A . 88 GLU HB3 1 1
1 1356 1 1 88 GLU HG2 H 1.879 -0.282 -8.262 1.00 . A A . 88 GLU HG2 1 1
1 1357 1 1 88 GLU HG3 H 2.915 -1.537 -8.938 1.00 . A A . 88 GLU HG3 1 1
1 1358 1 1 88 GLU N N -1.595 -1.560 -9.974 1.00 . A A . 88 GLU N 1 1
1 1359 1 1 88 GLU O O -0.513 0.657 -11.186 1.00 . A A . 88 GLU O 1 1
1 1360 1 1 88 GLU OE1 O 1.944 -0.097 -11.377 1.00 . A A . 88 GLU OE1 1 1
1 1361 1 1 88 GLU OE2 O 3.293 0.948 -10.066 1.00 . A A . 88 GLU OE2 1 1
1 1362 1 1 89 PHE C C 1.401 3.585 -8.989 1.00 . A A . 89 PHE C 1 1
1 1363 1 1 89 PHE CA C 0.482 2.771 -9.895 1.00 . A A . 89 PHE CA 1 1
1 1364 1 1 89 PHE CB C -0.839 3.510 -10.127 1.00 . A A . 89 PHE CB 1 1
1 1365 1 1 89 PHE CD1 C -0.894 5.256 -8.313 1.00 . A A . 89 PHE CD1 1 1
1 1366 1 1 89 PHE CD2 C -2.470 3.420 -8.186 1.00 . A A . 89 PHE CD2 1 1
1 1367 1 1 89 PHE CE1 C -1.437 5.809 -7.144 1.00 . A A . 89 PHE CE1 1 1
1 1368 1 1 89 PHE CE2 C -3.008 3.968 -7.011 1.00 . A A . 89 PHE CE2 1 1
1 1369 1 1 89 PHE CG C -1.411 4.064 -8.835 1.00 . A A . 89 PHE CG 1 1
1 1370 1 1 89 PHE CZ C -2.494 5.163 -6.492 1.00 . A A . 89 PHE CZ 1 1
1 1371 1 1 89 PHE H H 0.464 1.277 -8.340 1.00 . A A . 89 PHE H 1 1
1 1372 1 1 89 PHE HA H 0.976 2.627 -10.845 1.00 . A A . 89 PHE HA 1 1
1 1373 1 1 89 PHE HB2 H -0.668 4.323 -10.815 1.00 . A A . 89 PHE HB2 1 1
1 1374 1 1 89 PHE HB3 H -1.550 2.825 -10.565 1.00 . A A . 89 PHE HB3 1 1
1 1375 1 1 89 PHE HD1 H -0.076 5.750 -8.814 1.00 . A A . 89 PHE HD1 1 1
1 1376 1 1 89 PHE HD2 H -2.866 2.497 -8.582 1.00 . A A . 89 PHE HD2 1 1
1 1377 1 1 89 PHE HE1 H -1.035 6.728 -6.745 1.00 . A A . 89 PHE HE1 1 1
1 1378 1 1 89 PHE HE2 H -3.823 3.474 -6.509 1.00 . A A . 89 PHE HE2 1 1
1 1379 1 1 89 PHE HZ H -2.921 5.592 -5.593 1.00 . A A . 89 PHE HZ 1 1
1 1380 1 1 89 PHE N N 0.233 1.444 -9.278 1.00 . A A . 89 PHE N 1 1
1 1381 1 1 89 PHE O O 1.539 3.308 -7.813 1.00 . A A . 89 PHE O 1 1
1 1382 1 1 90 SER C C 2.567 6.909 -8.904 1.00 . A A . 90 SER C 1 1
1 1383 1 1 90 SER CA C 2.965 5.451 -8.750 1.00 . A A . 90 SER CA 1 1
1 1384 1 1 90 SER CB C 4.402 5.300 -9.247 1.00 . A A . 90 SER CB 1 1
1 1385 1 1 90 SER H H 1.899 4.771 -10.493 1.00 . A A . 90 SER H 1 1
1 1386 1 1 90 SER HA H 2.921 5.181 -7.706 1.00 . A A . 90 SER HA 1 1
1 1387 1 1 90 SER HB2 H 5.042 5.956 -8.674 1.00 . A A . 90 SER HB2 1 1
1 1388 1 1 90 SER HB3 H 4.731 4.279 -9.121 1.00 . A A . 90 SER HB3 1 1
1 1389 1 1 90 SER HG H 5.109 6.389 -10.696 1.00 . A A . 90 SER HG 1 1
1 1390 1 1 90 SER N N 2.034 4.586 -9.542 1.00 . A A . 90 SER N 1 1
1 1391 1 1 90 SER O O 1.862 7.281 -9.821 1.00 . A A . 90 SER O 1 1
1 1392 1 1 90 SER OG O 4.469 5.680 -10.615 1.00 . A A . 90 SER OG 1 1
1 1393 1 1 91 GLY C C 2.054 9.630 -6.763 1.00 . A A . 91 GLY C 1 1
1 1394 1 1 91 GLY CA C 2.719 9.195 -8.068 1.00 . A A . 91 GLY CA 1 1
1 1395 1 1 91 GLY H H 3.607 7.393 -7.285 1.00 . A A . 91 GLY H 1 1
1 1396 1 1 91 GLY HA2 H 3.638 9.742 -8.202 1.00 . A A . 91 GLY HA2 1 1
1 1397 1 1 91 GLY HA3 H 2.054 9.404 -8.893 1.00 . A A . 91 GLY HA3 1 1
1 1398 1 1 91 GLY N N 3.032 7.737 -8.007 1.00 . A A . 91 GLY N 1 1
1 1399 1 1 91 GLY O O 1.253 8.913 -6.197 1.00 . A A . 91 GLY O 1 1
1 1400 1 1 92 ALA C C 0.331 11.729 -5.250 1.00 . A A . 92 ALA C 1 1
1 1401 1 1 92 ALA CA C 1.772 11.265 -5.000 1.00 . A A . 92 ALA CA 1 1
1 1402 1 1 92 ALA CB C 2.603 12.434 -4.453 1.00 . A A . 92 ALA CB 1 1
1 1403 1 1 92 ALA H H 3.042 11.357 -6.740 1.00 . A A . 92 ALA H 1 1
1 1404 1 1 92 ALA HA H 1.772 10.460 -4.284 1.00 . A A . 92 ALA HA 1 1
1 1405 1 1 92 ALA HB1 H 2.951 13.043 -5.273 1.00 . A A . 92 ALA HB1 1 1
1 1406 1 1 92 ALA HB2 H 1.998 13.039 -3.794 1.00 . A A . 92 ALA HB2 1 1
1 1407 1 1 92 ALA HB3 H 3.453 12.047 -3.911 1.00 . A A . 92 ALA HB3 1 1
1 1408 1 1 92 ALA N N 2.382 10.796 -6.275 1.00 . A A . 92 ALA N 1 1
1 1409 1 1 92 ALA O O 0.010 12.893 -5.099 1.00 . A A . 92 ALA O 1 1
1 1410 1 1 93 ASN C C -2.878 10.377 -4.879 1.00 . A A . 93 ASN C 1 1
1 1411 1 1 93 ASN CA C -1.987 11.173 -5.842 1.00 . A A . 93 ASN CA 1 1
1 1412 1 1 93 ASN CB C -2.384 10.839 -7.280 1.00 . A A . 93 ASN CB 1 1
1 1413 1 1 93 ASN CG C -3.767 11.434 -7.564 1.00 . A A . 93 ASN CG 1 1
1 1414 1 1 93 ASN H H -0.260 9.880 -5.700 1.00 . A A . 93 ASN H 1 1
1 1415 1 1 93 ASN HA H -2.136 12.229 -5.672 1.00 . A A . 93 ASN HA 1 1
1 1416 1 1 93 ASN HB2 H -1.660 11.262 -7.962 1.00 . A A . 93 ASN HB2 1 1
1 1417 1 1 93 ASN HB3 H -2.420 9.767 -7.408 1.00 . A A . 93 ASN HB3 1 1
1 1418 1 1 93 ASN HD21 H -3.889 12.363 -5.810 1.00 . A A . 93 ASN HD21 1 1
1 1419 1 1 93 ASN HD22 H -5.226 12.568 -6.833 1.00 . A A . 93 ASN HD22 1 1
1 1420 1 1 93 ASN N N -0.547 10.813 -5.607 1.00 . A A . 93 ASN N 1 1
1 1421 1 1 93 ASN ND2 N -4.341 12.184 -6.660 1.00 . A A . 93 ASN ND2 1 1
1 1422 1 1 93 ASN O O -3.258 9.257 -5.153 1.00 . A A . 93 ASN O 1 1
1 1423 1 1 93 ASN OD1 O -4.333 11.213 -8.616 1.00 . A A . 93 ASN OD1 1 1
1 1424 1 1 94 LYS C C -5.494 10.001 -3.313 1.00 . A A . 94 LYS C 1 1
1 1425 1 1 94 LYS CA C -4.076 10.221 -2.768 1.00 . A A . 94 LYS CA 1 1
1 1426 1 1 94 LYS CB C -4.150 11.060 -1.483 1.00 . A A . 94 LYS CB 1 1
1 1427 1 1 94 LYS CD C -3.374 13.471 -1.718 1.00 . A A . 94 LYS CD 1 1
1 1428 1 1 94 LYS CE C -3.064 13.824 -0.260 1.00 . A A . 94 LYS CE 1 1
1 1429 1 1 94 LYS CG C -4.580 12.521 -1.798 1.00 . A A . 94 LYS CG 1 1
1 1430 1 1 94 LYS H H -2.896 11.850 -3.552 1.00 . A A . 94 LYS H 1 1
1 1431 1 1 94 LYS HA H -3.631 9.259 -2.532 1.00 . A A . 94 LYS HA 1 1
1 1432 1 1 94 LYS HB2 H -4.874 10.613 -0.822 1.00 . A A . 94 LYS HB2 1 1
1 1433 1 1 94 LYS HB3 H -3.185 11.057 -1.003 1.00 . A A . 94 LYS HB3 1 1
1 1434 1 1 94 LYS HD2 H -2.513 12.992 -2.158 1.00 . A A . 94 LYS HD2 1 1
1 1435 1 1 94 LYS HD3 H -3.598 14.373 -2.259 1.00 . A A . 94 LYS HD3 1 1
1 1436 1 1 94 LYS HE2 H -3.787 14.540 0.104 1.00 . A A . 94 LYS HE2 1 1
1 1437 1 1 94 LYS HE3 H -3.099 12.934 0.347 1.00 . A A . 94 LYS HE3 1 1
1 1438 1 1 94 LYS HG2 H -4.994 12.573 -2.790 1.00 . A A . 94 LYS HG2 1 1
1 1439 1 1 94 LYS HG3 H -5.329 12.840 -1.090 1.00 . A A . 94 LYS HG3 1 1
1 1440 1 1 94 LYS HZ1 H -1.642 15.236 -0.825 1.00 . A A . 94 LYS HZ1 1 1
1 1441 1 1 94 LYS HZ2 H -1.508 14.726 0.791 1.00 . A A . 94 LYS HZ2 1 1
1 1442 1 1 94 LYS HZ3 H -0.997 13.708 -0.464 1.00 . A A . 94 LYS HZ3 1 1
1 1443 1 1 94 LYS N N -3.214 10.945 -3.755 1.00 . A A . 94 LYS N 1 1
1 1444 1 1 94 LYS NZ N -1.701 14.419 -0.183 1.00 . A A . 94 LYS NZ 1 1
1 1445 1 1 94 LYS O O -6.136 9.020 -2.999 1.00 . A A . 94 LYS O 1 1
1 1446 1 1 95 GLU C C -7.411 9.478 -5.579 1.00 . A A . 95 GLU C 1 1
1 1447 1 1 95 GLU CA C -7.370 10.706 -4.666 1.00 . A A . 95 GLU CA 1 1
1 1448 1 1 95 GLU CB C -7.762 11.955 -5.461 1.00 . A A . 95 GLU CB 1 1
1 1449 1 1 95 GLU CD C -8.891 13.015 -3.493 1.00 . A A . 95 GLU CD 1 1
1 1450 1 1 95 GLU CG C -7.776 13.171 -4.529 1.00 . A A . 95 GLU CG 1 1
1 1451 1 1 95 GLU H H -5.471 11.675 -4.378 1.00 . A A . 95 GLU H 1 1
1 1452 1 1 95 GLU HA H -8.059 10.569 -3.850 1.00 . A A . 95 GLU HA 1 1
1 1453 1 1 95 GLU HB2 H -7.050 12.118 -6.258 1.00 . A A . 95 GLU HB2 1 1
1 1454 1 1 95 GLU HB3 H -8.744 11.819 -5.881 1.00 . A A . 95 GLU HB3 1 1
1 1455 1 1 95 GLU HG2 H -6.828 13.247 -4.025 1.00 . A A . 95 GLU HG2 1 1
1 1456 1 1 95 GLU HG3 H -7.947 14.067 -5.107 1.00 . A A . 95 GLU HG3 1 1
1 1457 1 1 95 GLU N N -5.993 10.888 -4.126 1.00 . A A . 95 GLU N 1 1
1 1458 1 1 95 GLU O O -8.422 8.821 -5.714 1.00 . A A . 95 GLU O 1 1
1 1459 1 1 95 GLU OE1 O -9.981 12.625 -3.880 1.00 . A A . 95 GLU OE1 1 1
1 1460 1 1 95 GLU OE2 O -8.638 13.287 -2.332 1.00 . A A . 95 GLU OE2 1 1
1 1461 1 1 96 LYS C C -6.569 6.739 -6.380 1.00 . A A . 96 LYS C 1 1
1 1462 1 1 96 LYS CA C -6.257 8.024 -7.142 1.00 . A A . 96 LYS CA 1 1
1 1463 1 1 96 LYS CB C -4.846 7.969 -7.709 1.00 . A A . 96 LYS CB 1 1
1 1464 1 1 96 LYS CD C -3.497 7.296 -9.697 1.00 . A A . 96 LYS CD 1 1
1 1465 1 1 96 LYS CE C -3.449 6.402 -10.938 1.00 . A A . 96 LYS CE 1 1
1 1466 1 1 96 LYS CG C -4.765 6.994 -8.888 1.00 . A A . 96 LYS CG 1 1
1 1467 1 1 96 LYS H H -5.526 9.745 -6.092 1.00 . A A . 96 LYS H 1 1
1 1468 1 1 96 LYS HA H -6.971 8.157 -7.942 1.00 . A A . 96 LYS HA 1 1
1 1469 1 1 96 LYS HB2 H -4.568 8.953 -8.024 1.00 . A A . 96 LYS HB2 1 1
1 1470 1 1 96 LYS HB3 H -4.168 7.641 -6.936 1.00 . A A . 96 LYS HB3 1 1
1 1471 1 1 96 LYS HD2 H -3.507 8.333 -10.003 1.00 . A A . 96 LYS HD2 1 1
1 1472 1 1 96 LYS HD3 H -2.627 7.113 -9.086 1.00 . A A . 96 LYS HD3 1 1
1 1473 1 1 96 LYS HE2 H -3.379 5.368 -10.637 1.00 . A A . 96 LYS HE2 1 1
1 1474 1 1 96 LYS HE3 H -4.346 6.548 -11.523 1.00 . A A . 96 LYS HE3 1 1
1 1475 1 1 96 LYS HG2 H -4.723 5.978 -8.515 1.00 . A A . 96 LYS HG2 1 1
1 1476 1 1 96 LYS HG3 H -5.630 7.111 -9.521 1.00 . A A . 96 LYS HG3 1 1
1 1477 1 1 96 LYS HZ1 H -1.587 7.303 -11.178 1.00 . A A . 96 LYS HZ1 1 1
1 1478 1 1 96 LYS HZ2 H -1.797 5.896 -12.102 1.00 . A A . 96 LYS HZ2 1 1
1 1479 1 1 96 LYS HZ3 H -2.559 7.341 -12.570 1.00 . A A . 96 LYS HZ3 1 1
1 1480 1 1 96 LYS N N -6.319 9.187 -6.217 1.00 . A A . 96 LYS N 1 1
1 1481 1 1 96 LYS NZ N -2.257 6.762 -11.759 1.00 . A A . 96 LYS NZ 1 1
1 1482 1 1 96 LYS O O -7.173 5.821 -6.899 1.00 . A A . 96 LYS O 1 1
1 1483 1 1 97 LEU C C -7.953 5.263 -4.258 1.00 . A A . 97 LEU C 1 1
1 1484 1 1 97 LEU CA C -6.445 5.466 -4.333 1.00 . A A . 97 LEU CA 1 1
1 1485 1 1 97 LEU CB C -5.932 5.712 -2.913 1.00 . A A . 97 LEU CB 1 1
1 1486 1 1 97 LEU CD1 C -3.927 6.032 -1.478 1.00 . A A . 97 LEU CD1 1 1
1 1487 1 1 97 LEU CD2 C -4.012 4.085 -3.080 1.00 . A A . 97 LEU CD2 1 1
1 1488 1 1 97 LEU CG C -4.412 5.561 -2.853 1.00 . A A . 97 LEU CG 1 1
1 1489 1 1 97 LEU H H -5.689 7.430 -4.747 1.00 . A A . 97 LEU H 1 1
1 1490 1 1 97 LEU HA H -5.966 4.601 -4.761 1.00 . A A . 97 LEU HA 1 1
1 1491 1 1 97 LEU HB2 H -6.198 6.714 -2.616 1.00 . A A . 97 LEU HB2 1 1
1 1492 1 1 97 LEU HB3 H -6.390 5.010 -2.235 1.00 . A A . 97 LEU HB3 1 1
1 1493 1 1 97 LEU HD11 H -4.558 5.611 -0.709 1.00 . A A . 97 LEU HD11 1 1
1 1494 1 1 97 LEU HD12 H -2.910 5.707 -1.323 1.00 . A A . 97 LEU HD12 1 1
1 1495 1 1 97 LEU HD13 H -3.973 7.110 -1.430 1.00 . A A . 97 LEU HD13 1 1
1 1496 1 1 97 LEU HD21 H -4.805 3.426 -2.754 1.00 . A A . 97 LEU HD21 1 1
1 1497 1 1 97 LEU HD22 H -3.824 3.922 -4.130 1.00 . A A . 97 LEU HD22 1 1
1 1498 1 1 97 LEU HD23 H -3.117 3.860 -2.522 1.00 . A A . 97 LEU HD23 1 1
1 1499 1 1 97 LEU HG H -3.967 6.179 -3.618 1.00 . A A . 97 LEU HG 1 1
1 1500 1 1 97 LEU N N -6.168 6.674 -5.147 1.00 . A A . 97 LEU N 1 1
1 1501 1 1 97 LEU O O -8.457 4.159 -4.294 1.00 . A A . 97 LEU O 1 1
1 1502 1 1 98 GLU C C -10.743 5.630 -5.283 1.00 . A A . 98 GLU C 1 1
1 1503 1 1 98 GLU CA C -10.147 6.246 -4.017 1.00 . A A . 98 GLU CA 1 1
1 1504 1 1 98 GLU CB C -10.714 7.661 -3.809 1.00 . A A . 98 GLU CB 1 1
1 1505 1 1 98 GLU CD C -12.783 9.023 -3.476 1.00 . A A . 98 GLU CD 1 1
1 1506 1 1 98 GLU CG C -12.228 7.600 -3.587 1.00 . A A . 98 GLU CG 1 1
1 1507 1 1 98 GLU H H -8.212 7.216 -4.105 1.00 . A A . 98 GLU H 1 1
1 1508 1 1 98 GLU HA H -10.404 5.632 -3.165 1.00 . A A . 98 GLU HA 1 1
1 1509 1 1 98 GLU HB2 H -10.245 8.109 -2.946 1.00 . A A . 98 GLU HB2 1 1
1 1510 1 1 98 GLU HB3 H -10.505 8.261 -4.682 1.00 . A A . 98 GLU HB3 1 1
1 1511 1 1 98 GLU HG2 H -12.698 7.097 -4.421 1.00 . A A . 98 GLU HG2 1 1
1 1512 1 1 98 GLU HG3 H -12.437 7.062 -2.675 1.00 . A A . 98 GLU HG3 1 1
1 1513 1 1 98 GLU N N -8.664 6.339 -4.133 1.00 . A A . 98 GLU N 1 1
1 1514 1 1 98 GLU O O -11.611 4.782 -5.221 1.00 . A A . 98 GLU O 1 1
1 1515 1 1 98 GLU OE1 O -11.999 9.953 -3.571 1.00 . A A . 98 GLU OE1 1 1
1 1516 1 1 98 GLU OE2 O -13.982 9.158 -3.294 1.00 . A A . 98 GLU OE2 1 1
1 1517 1 1 99 ALA C C -10.425 4.043 -7.908 1.00 . A A . 99 ALA C 1 1
1 1518 1 1 99 ALA CA C -10.854 5.496 -7.697 1.00 . A A . 99 ALA CA 1 1
1 1519 1 1 99 ALA CB C -10.381 6.331 -8.884 1.00 . A A . 99 ALA CB 1 1
1 1520 1 1 99 ALA H H -9.593 6.741 -6.458 1.00 . A A . 99 ALA H 1 1
1 1521 1 1 99 ALA HA H -11.935 5.534 -7.642 1.00 . A A . 99 ALA HA 1 1
1 1522 1 1 99 ALA HB1 H -10.554 7.377 -8.681 1.00 . A A . 99 ALA HB1 1 1
1 1523 1 1 99 ALA HB2 H -9.327 6.163 -9.044 1.00 . A A . 99 ALA HB2 1 1
1 1524 1 1 99 ALA HB3 H -10.930 6.040 -9.766 1.00 . A A . 99 ALA HB3 1 1
1 1525 1 1 99 ALA N N -10.291 6.051 -6.430 1.00 . A A . 99 ALA N 1 1
1 1526 1 1 99 ALA O O -11.214 3.213 -8.315 1.00 . A A . 99 ALA O 1 1
1 1527 1 1 100 THR C C -9.461 1.404 -6.917 1.00 . A A . 100 THR C 1 1
1 1528 1 1 100 THR CA C -8.726 2.327 -7.890 1.00 . A A . 100 THR CA 1 1
1 1529 1 1 100 THR CB C -7.217 2.235 -7.674 1.00 . A A . 100 THR CB 1 1
1 1530 1 1 100 THR CG2 C -6.722 0.868 -8.150 1.00 . A A . 100 THR CG2 1 1
1 1531 1 1 100 THR H H -8.551 4.409 -7.356 1.00 . A A . 100 THR H 1 1
1 1532 1 1 100 THR HA H -8.962 2.036 -8.905 1.00 . A A . 100 THR HA 1 1
1 1533 1 1 100 THR HB H -6.992 2.352 -6.626 1.00 . A A . 100 THR HB 1 1
1 1534 1 1 100 THR HG1 H -6.611 4.069 -7.910 1.00 . A A . 100 THR HG1 1 1
1 1535 1 1 100 THR HG21 H -7.079 0.683 -9.154 1.00 . A A . 100 THR HG21 1 1
1 1536 1 1 100 THR HG22 H -5.642 0.855 -8.145 1.00 . A A . 100 THR HG22 1 1
1 1537 1 1 100 THR HG23 H -7.097 0.101 -7.488 1.00 . A A . 100 THR HG23 1 1
1 1538 1 1 100 THR N N -9.183 3.727 -7.667 1.00 . A A . 100 THR N 1 1
1 1539 1 1 100 THR O O -9.898 0.329 -7.276 1.00 . A A . 100 THR O 1 1
1 1540 1 1 100 THR OG1 O -6.571 3.258 -8.421 1.00 . A A . 100 THR OG1 1 1
1 1541 1 1 101 ILE C C -11.786 0.819 -5.267 1.00 . A A . 101 ILE C 1 1
1 1542 1 1 101 ILE CA C -10.385 0.995 -4.715 1.00 . A A . 101 ILE CA 1 1
1 1543 1 1 101 ILE CB C -10.449 1.719 -3.359 1.00 . A A . 101 ILE CB 1 1
1 1544 1 1 101 ILE CD1 C -8.985 2.816 -1.640 1.00 . A A . 101 ILE CD1 1 1
1 1545 1 1 101 ILE CG1 C -9.056 1.727 -2.715 1.00 . A A . 101 ILE CG1 1 1
1 1546 1 1 101 ILE CG2 C -11.439 1.013 -2.425 1.00 . A A . 101 ILE CG2 1 1
1 1547 1 1 101 ILE H H -9.310 2.717 -5.441 1.00 . A A . 101 ILE H 1 1
1 1548 1 1 101 ILE HA H -9.906 0.025 -4.596 1.00 . A A . 101 ILE HA 1 1
1 1549 1 1 101 ILE HB H -10.780 2.736 -3.520 1.00 . A A . 101 ILE HB 1 1
1 1550 1 1 101 ILE HD11 H -9.283 3.763 -2.063 1.00 . A A . 101 ILE HD11 1 1
1 1551 1 1 101 ILE HD12 H -9.647 2.561 -0.825 1.00 . A A . 101 ILE HD12 1 1
1 1552 1 1 101 ILE HD13 H -7.973 2.889 -1.271 1.00 . A A . 101 ILE HD13 1 1
1 1553 1 1 101 ILE HG12 H -8.866 0.765 -2.261 1.00 . A A . 101 ILE HG12 1 1
1 1554 1 1 101 ILE HG13 H -8.309 1.919 -3.470 1.00 . A A . 101 ILE HG13 1 1
1 1555 1 1 101 ILE HG21 H -11.238 -0.048 -2.421 1.00 . A A . 101 ILE HG21 1 1
1 1556 1 1 101 ILE HG22 H -11.327 1.404 -1.422 1.00 . A A . 101 ILE HG22 1 1
1 1557 1 1 101 ILE HG23 H -12.450 1.189 -2.766 1.00 . A A . 101 ILE HG23 1 1
1 1558 1 1 101 ILE N N -9.636 1.833 -5.696 1.00 . A A . 101 ILE N 1 1
1 1559 1 1 101 ILE O O -12.319 -0.265 -5.315 1.00 . A A . 101 ILE O 1 1
1 1560 1 1 102 ASN C C -13.680 0.899 -7.522 1.00 . A A . 102 ASN C 1 1
1 1561 1 1 102 ASN CA C -13.721 1.825 -6.310 1.00 . A A . 102 ASN CA 1 1
1 1562 1 1 102 ASN CB C -14.164 3.226 -6.737 1.00 . A A . 102 ASN CB 1 1
1 1563 1 1 102 ASN CG C -15.638 3.185 -7.136 1.00 . A A . 102 ASN CG 1 1
1 1564 1 1 102 ASN H H -11.890 2.750 -5.686 1.00 . A A . 102 ASN H 1 1
1 1565 1 1 102 ASN HA H -14.413 1.432 -5.581 1.00 . A A . 102 ASN HA 1 1
1 1566 1 1 102 ASN HB2 H -14.032 3.914 -5.914 1.00 . A A . 102 ASN HB2 1 1
1 1567 1 1 102 ASN HB3 H -13.572 3.554 -7.582 1.00 . A A . 102 ASN HB3 1 1
1 1568 1 1 102 ASN HD21 H -16.261 3.000 -5.267 1.00 . A A . 102 ASN HD21 1 1
1 1569 1 1 102 ASN HD22 H -17.486 3.038 -6.440 1.00 . A A . 102 ASN HD22 1 1
1 1570 1 1 102 ASN N N -12.366 1.893 -5.717 1.00 . A A . 102 ASN N 1 1
1 1571 1 1 102 ASN ND2 N -16.538 3.065 -6.205 1.00 . A A . 102 ASN ND2 1 1
1 1572 1 1 102 ASN O O -14.621 0.198 -7.822 1.00 . A A . 102 ASN O 1 1
1 1573 1 1 102 ASN OD1 O -15.969 3.242 -8.305 1.00 . A A . 102 ASN OD1 1 1
1 1574 1 1 103 GLU C C -12.399 -1.402 -9.057 1.00 . A A . 103 GLU C 1 1
1 1575 1 1 103 GLU CA C -12.476 0.082 -9.452 1.00 . A A . 103 GLU CA 1 1
1 1576 1 1 103 GLU CB C -11.195 0.488 -10.184 1.00 . A A . 103 GLU CB 1 1
1 1577 1 1 103 GLU CD C -11.108 -1.587 -11.599 1.00 . A A . 103 GLU CD 1 1
1 1578 1 1 103 GLU CG C -11.204 -0.061 -11.616 1.00 . A A . 103 GLU CG 1 1
1 1579 1 1 103 GLU H H -11.863 1.523 -7.986 1.00 . A A . 103 GLU H 1 1
1 1580 1 1 103 GLU HA H -13.326 0.243 -10.095 1.00 . A A . 103 GLU HA 1 1
1 1581 1 1 103 GLU HB2 H -11.123 1.567 -10.204 1.00 . A A . 103 GLU HB2 1 1
1 1582 1 1 103 GLU HB3 H -10.344 0.087 -9.652 1.00 . A A . 103 GLU HB3 1 1
1 1583 1 1 103 GLU HG2 H -12.121 0.235 -12.107 1.00 . A A . 103 GLU HG2 1 1
1 1584 1 1 103 GLU HG3 H -10.362 0.342 -12.158 1.00 . A A . 103 GLU HG3 1 1
1 1585 1 1 103 GLU N N -12.598 0.927 -8.239 1.00 . A A . 103 GLU N 1 1
1 1586 1 1 103 GLU O O -12.956 -2.257 -9.717 1.00 . A A . 103 GLU O 1 1
1 1587 1 1 103 GLU OE1 O -10.279 -2.095 -10.871 1.00 . A A . 103 GLU OE1 1 1
1 1588 1 1 103 GLU OE2 O -11.864 -2.220 -12.321 1.00 . A A . 103 GLU OE2 1 1
1 1589 1 1 104 LEU C C -12.509 -3.505 -6.434 1.00 . A A . 104 LEU C 1 1
1 1590 1 1 104 LEU CA C -11.543 -3.153 -7.575 1.00 . A A . 104 LEU CA 1 1
1 1591 1 1 104 LEU CB C -10.106 -3.402 -7.098 1.00 . A A . 104 LEU CB 1 1
1 1592 1 1 104 LEU CD1 C -7.692 -3.195 -7.702 1.00 . A A . 104 LEU CD1 1 1
1 1593 1 1 104 LEU CD2 C -9.249 -4.389 -9.261 1.00 . A A . 104 LEU CD2 1 1
1 1594 1 1 104 LEU CG C -9.117 -3.226 -8.258 1.00 . A A . 104 LEU CG 1 1
1 1595 1 1 104 LEU H H -11.228 -1.014 -7.493 1.00 . A A . 104 LEU H 1 1
1 1596 1 1 104 LEU HA H -11.751 -3.796 -8.412 1.00 . A A . 104 LEU HA 1 1
1 1597 1 1 104 LEU HB2 H -9.865 -2.696 -6.318 1.00 . A A . 104 LEU HB2 1 1
1 1598 1 1 104 LEU HB3 H -10.025 -4.405 -6.704 1.00 . A A . 104 LEU HB3 1 1
1 1599 1 1 104 LEU HD11 H -7.537 -4.047 -7.058 1.00 . A A . 104 LEU HD11 1 1
1 1600 1 1 104 LEU HD12 H -6.988 -3.230 -8.520 1.00 . A A . 104 LEU HD12 1 1
1 1601 1 1 104 LEU HD13 H -7.545 -2.287 -7.138 1.00 . A A . 104 LEU HD13 1 1
1 1602 1 1 104 LEU HD21 H -9.406 -5.314 -8.730 1.00 . A A . 104 LEU HD21 1 1
1 1603 1 1 104 LEU HD22 H -10.083 -4.209 -9.920 1.00 . A A . 104 LEU HD22 1 1
1 1604 1 1 104 LEU HD23 H -8.344 -4.464 -9.847 1.00 . A A . 104 LEU HD23 1 1
1 1605 1 1 104 LEU HG H -9.320 -2.292 -8.755 1.00 . A A . 104 LEU HG 1 1
1 1606 1 1 104 LEU N N -11.686 -1.718 -7.999 1.00 . A A . 104 LEU N 1 1
1 1607 1 1 104 LEU O O -12.523 -4.625 -5.963 1.00 . A A . 104 LEU O 1 1
1 1608 1 1 105 VAL C C -15.274 -3.943 -5.337 1.00 . A A . 105 VAL C 1 1
1 1609 1 1 105 VAL CA C -14.240 -2.919 -4.855 1.00 . A A . 105 VAL CA 1 1
1 1610 1 1 105 VAL CB C -14.962 -1.655 -4.372 1.00 . A A . 105 VAL CB 1 1
1 1611 1 1 105 VAL CG1 C -15.990 -1.195 -5.416 1.00 . A A . 105 VAL CG1 1 1
1 1612 1 1 105 VAL CG2 C -15.674 -1.957 -3.052 1.00 . A A . 105 VAL CG2 1 1
1 1613 1 1 105 VAL H H -13.288 -1.676 -6.350 1.00 . A A . 105 VAL H 1 1
1 1614 1 1 105 VAL HA H -13.670 -3.341 -4.035 1.00 . A A . 105 VAL HA 1 1
1 1615 1 1 105 VAL HB H -14.240 -0.868 -4.213 1.00 . A A . 105 VAL HB 1 1
1 1616 1 1 105 VAL HG11 H -15.585 -1.331 -6.404 1.00 . A A . 105 VAL HG11 1 1
1 1617 1 1 105 VAL HG12 H -16.894 -1.780 -5.320 1.00 . A A . 105 VAL HG12 1 1
1 1618 1 1 105 VAL HG13 H -16.218 -0.151 -5.261 1.00 . A A . 105 VAL HG13 1 1
1 1619 1 1 105 VAL HG21 H -14.968 -2.371 -2.347 1.00 . A A . 105 VAL HG21 1 1
1 1620 1 1 105 VAL HG22 H -16.090 -1.045 -2.652 1.00 . A A . 105 VAL HG22 1 1
1 1621 1 1 105 VAL HG23 H -16.468 -2.668 -3.227 1.00 . A A . 105 VAL HG23 1 1
1 1622 1 1 105 VAL N N -13.306 -2.581 -5.974 1.00 . A A . 105 VAL N 1 1
1 1623 1 1 105 VAL O O -15.752 -3.797 -6.450 1.00 . A A . 105 VAL O 1 1
1 1624 1 1 105 VAL OXT O -15.568 -4.856 -4.582 1.00 . A A . 105 VAL OXT 1 1
1 1625 2 2 1 PRO C C 14.349 14.422 -11.872 1.00 . B B . 59 PRO C 1 1
1 1626 2 2 1 PRO CA C 14.829 14.822 -13.271 1.00 . B B . 59 PRO CA 1 1
1 1627 2 2 1 PRO CB C 16.298 14.429 -13.484 1.00 . B B . 59 PRO CB 1 1
1 1628 2 2 1 PRO CD C 16.207 16.846 -13.404 1.00 . B B . 59 PRO CD 1 1
1 1629 2 2 1 PRO CG C 17.074 15.630 -13.051 1.00 . B B . 59 PRO CG 1 1
1 1630 2 2 1 PRO HA H 14.215 14.356 -14.024 1.00 . B B . 59 PRO HA 1 1
1 1631 2 2 1 PRO HB2 H 16.556 13.566 -12.880 1.00 . B B . 59 PRO HB2 1 1
1 1632 2 2 1 PRO HB3 H 16.484 14.225 -14.527 1.00 . B B . 59 PRO HB3 1 1
1 1633 2 2 1 PRO HD2 H 16.288 17.608 -12.638 1.00 . B B . 59 PRO HD2 1 1
1 1634 2 2 1 PRO HD3 H 16.483 17.244 -14.367 1.00 . B B . 59 PRO HD3 1 1
1 1635 2 2 1 PRO HG2 H 17.251 15.592 -11.981 1.00 . B B . 59 PRO HG2 1 1
1 1636 2 2 1 PRO HG3 H 18.013 15.684 -13.580 1.00 . B B . 59 PRO HG3 1 1
1 1637 2 2 1 PRO N N 14.839 16.302 -13.456 1.00 . B B . 59 PRO N 1 1
1 1638 2 2 1 PRO O O 13.932 13.304 -11.646 1.00 . B B . 59 PRO O 1 1
1 1639 2 2 2 ALA C C 12.526 15.608 -9.360 1.00 . B B . 60 ALA C 1 1
1 1640 2 2 2 ALA CA C 13.928 15.023 -9.549 1.00 . B B . 60 ALA CA 1 1
1 1641 2 2 2 ALA CB C 14.890 15.656 -8.540 1.00 . B B . 60 ALA CB 1 1
1 1642 2 2 2 ALA H H 14.725 16.233 -11.145 1.00 . B B . 60 ALA H 1 1
1 1643 2 2 2 ALA HA H 13.896 13.952 -9.396 1.00 . B B . 60 ALA HA 1 1
1 1644 2 2 2 ALA HB1 H 15.081 16.683 -8.816 1.00 . B B . 60 ALA HB1 1 1
1 1645 2 2 2 ALA HB2 H 14.452 15.624 -7.553 1.00 . B B . 60 ALA HB2 1 1
1 1646 2 2 2 ALA HB3 H 15.820 15.107 -8.539 1.00 . B B . 60 ALA HB3 1 1
1 1647 2 2 2 ALA N N 14.393 15.334 -10.934 1.00 . B B . 60 ALA N 1 1
1 1648 2 2 2 ALA O O 12.328 16.800 -9.464 1.00 . B B . 60 ALA O 1 1
1 1649 2 2 3 THR C C 9.788 15.181 -7.406 1.00 . B B . 61 THR C 1 1
1 1650 2 2 3 THR CA C 10.151 15.278 -8.891 1.00 . B B . 61 THR CA 1 1
1 1651 2 2 3 THR CB C 9.187 14.406 -9.708 1.00 . B B . 61 THR CB 1 1
1 1652 2 2 3 THR CG2 C 7.799 15.047 -9.722 1.00 . B B . 61 THR CG2 1 1
1 1653 2 2 3 THR H H 11.736 13.816 -9.006 1.00 . B B . 61 THR H 1 1
1 1654 2 2 3 THR HA H 10.068 16.308 -9.219 1.00 . B B . 61 THR HA 1 1
1 1655 2 2 3 THR HB H 9.120 13.428 -9.267 1.00 . B B . 61 THR HB 1 1
1 1656 2 2 3 THR HG1 H 8.907 14.193 -11.622 1.00 . B B . 61 THR HG1 1 1
1 1657 2 2 3 THR HG21 H 7.474 15.225 -8.709 1.00 . B B . 61 THR HG21 1 1
1 1658 2 2 3 THR HG22 H 7.841 15.984 -10.257 1.00 . B B . 61 THR HG22 1 1
1 1659 2 2 3 THR HG23 H 7.101 14.382 -10.211 1.00 . B B . 61 THR HG23 1 1
1 1660 2 2 3 THR N N 11.549 14.775 -9.085 1.00 . B B . 61 THR N 1 1
1 1661 2 2 3 THR O O 9.938 14.148 -6.788 1.00 . B B . 61 THR O 1 1
1 1662 2 2 3 THR OG1 O 9.666 14.293 -11.041 1.00 . B B . 61 THR OG1 1 1
1 1663 2 2 4 LEU C C 7.800 15.216 -5.177 1.00 . B B . 62 LEU C 1 1
1 1664 2 2 4 LEU CA C 8.937 16.216 -5.385 1.00 . B B . 62 LEU CA 1 1
1 1665 2 2 4 LEU CB C 8.484 17.606 -4.944 1.00 . B B . 62 LEU CB 1 1
1 1666 2 2 4 LEU CD1 C 9.167 19.988 -4.751 1.00 . B B . 62 LEU CD1 1 1
1 1667 2 2 4 LEU CD2 C 10.623 18.199 -3.724 1.00 . B B . 62 LEU CD2 1 1
1 1668 2 2 4 LEU CG C 9.685 18.556 -4.902 1.00 . B B . 62 LEU CG 1 1
1 1669 2 2 4 LEU H H 9.196 17.072 -7.345 1.00 . B B . 62 LEU H 1 1
1 1670 2 2 4 LEU HA H 9.790 15.911 -4.803 1.00 . B B . 62 LEU HA 1 1
1 1671 2 2 4 LEU HB2 H 7.756 17.981 -5.650 1.00 . B B . 62 LEU HB2 1 1
1 1672 2 2 4 LEU HB3 H 8.035 17.547 -3.967 1.00 . B B . 62 LEU HB3 1 1
1 1673 2 2 4 LEU HD11 H 8.530 20.228 -5.590 1.00 . B B . 62 LEU HD11 1 1
1 1674 2 2 4 LEU HD12 H 8.602 20.071 -3.836 1.00 . B B . 62 LEU HD12 1 1
1 1675 2 2 4 LEU HD13 H 10.000 20.673 -4.724 1.00 . B B . 62 LEU HD13 1 1
1 1676 2 2 4 LEU HD21 H 10.052 17.790 -2.902 1.00 . B B . 62 LEU HD21 1 1
1 1677 2 2 4 LEU HD22 H 11.347 17.467 -4.053 1.00 . B B . 62 LEU HD22 1 1
1 1678 2 2 4 LEU HD23 H 11.145 19.084 -3.389 1.00 . B B . 62 LEU HD23 1 1
1 1679 2 2 4 LEU HG H 10.231 18.475 -5.833 1.00 . B B . 62 LEU HG 1 1
1 1680 2 2 4 LEU N N 9.311 16.248 -6.829 1.00 . B B . 62 LEU N 1 1
1 1681 2 2 4 LEU O O 7.656 14.631 -4.123 1.00 . B B . 62 LEU O 1 1
1 1682 2 2 5 LYS C C 6.377 12.650 -5.950 1.00 . B B . 63 LYS C 1 1
1 1683 2 2 5 LYS CA C 5.843 14.088 -6.050 1.00 . B B . 63 LYS CA 1 1
1 1684 2 2 5 LYS CB C 4.961 14.209 -7.302 1.00 . B B . 63 LYS CB 1 1
1 1685 2 2 5 LYS CD C 3.482 16.014 -6.337 1.00 . B B . 63 LYS CD 1 1
1 1686 2 2 5 LYS CE C 2.737 17.299 -6.699 1.00 . B B . 63 LYS CE 1 1
1 1687 2 2 5 LYS CG C 4.445 15.648 -7.470 1.00 . B B . 63 LYS CG 1 1
1 1688 2 2 5 LYS H H 7.118 15.533 -7.005 1.00 . B B . 63 LYS H 1 1
1 1689 2 2 5 LYS HA H 5.272 14.315 -5.170 1.00 . B B . 63 LYS HA 1 1
1 1690 2 2 5 LYS HB2 H 5.538 13.932 -8.173 1.00 . B B . 63 LYS HB2 1 1
1 1691 2 2 5 LYS HB3 H 4.121 13.541 -7.209 1.00 . B B . 63 LYS HB3 1 1
1 1692 2 2 5 LYS HD2 H 2.774 15.210 -6.196 1.00 . B B . 63 LYS HD2 1 1
1 1693 2 2 5 LYS HD3 H 4.035 16.175 -5.428 1.00 . B B . 63 LYS HD3 1 1
1 1694 2 2 5 LYS HE2 H 2.242 17.176 -7.652 1.00 . B B . 63 LYS HE2 1 1
1 1695 2 2 5 LYS HE3 H 2.002 17.514 -5.937 1.00 . B B . 63 LYS HE3 1 1
1 1696 2 2 5 LYS HG2 H 5.282 16.330 -7.462 1.00 . B B . 63 LYS HG2 1 1
1 1697 2 2 5 LYS HG3 H 3.929 15.729 -8.417 1.00 . B B . 63 LYS HG3 1 1
1 1698 2 2 5 LYS HZ1 H 4.393 18.353 -5.998 1.00 . B B . 63 LYS HZ1 1 1
1 1699 2 2 5 LYS HZ2 H 4.218 18.380 -7.689 1.00 . B B . 63 LYS HZ2 1 1
1 1700 2 2 5 LYS HZ3 H 3.202 19.329 -6.717 1.00 . B B . 63 LYS HZ3 1 1
1 1701 2 2 5 LYS N N 6.985 15.035 -6.172 1.00 . B B . 63 LYS N 1 1
1 1702 2 2 5 LYS NZ N 3.710 18.425 -6.781 1.00 . B B . 63 LYS NZ 1 1
1 1703 2 2 5 LYS O O 5.662 11.743 -5.569 1.00 . B B . 63 LYS O 1 1
1 1704 2 2 6 ILE C C 9.582 11.116 -5.528 1.00 . B B . 64 ILE C 1 1
1 1705 2 2 6 ILE CA C 8.238 11.064 -6.280 1.00 . B B . 64 ILE CA 1 1
1 1706 2 2 6 ILE CB C 8.515 10.592 -7.721 1.00 . B B . 64 ILE CB 1 1
1 1707 2 2 6 ILE CD1 C 6.332 9.306 -7.767 1.00 . B B . 64 ILE CD1 1 1
1 1708 2 2 6 ILE CG1 C 7.202 10.353 -8.485 1.00 . B B . 64 ILE CG1 1 1
1 1709 2 2 6 ILE CG2 C 9.335 9.298 -7.720 1.00 . B B . 64 ILE CG2 1 1
1 1710 2 2 6 ILE H H 8.157 13.194 -6.645 1.00 . B B . 64 ILE H 1 1
1 1711 2 2 6 ILE HA H 7.568 10.366 -5.788 1.00 . B B . 64 ILE HA 1 1
1 1712 2 2 6 ILE HB H 9.082 11.357 -8.229 1.00 . B B . 64 ILE HB 1 1
1 1713 2 2 6 ILE HD11 H 6.955 8.592 -7.248 1.00 . B B . 64 ILE HD11 1 1
1 1714 2 2 6 ILE HD12 H 5.690 9.802 -7.056 1.00 . B B . 64 ILE HD12 1 1
1 1715 2 2 6 ILE HD13 H 5.728 8.786 -8.496 1.00 . B B . 64 ILE HD13 1 1
1 1716 2 2 6 ILE HG12 H 6.659 11.280 -8.560 1.00 . B B . 64 ILE HG12 1 1
1 1717 2 2 6 ILE HG13 H 7.436 9.998 -9.477 1.00 . B B . 64 ILE HG13 1 1
1 1718 2 2 6 ILE HG21 H 8.880 8.585 -7.049 1.00 . B B . 64 ILE HG21 1 1
1 1719 2 2 6 ILE HG22 H 9.355 8.889 -8.719 1.00 . B B . 64 ILE HG22 1 1
1 1720 2 2 6 ILE HG23 H 10.345 9.505 -7.398 1.00 . B B . 64 ILE HG23 1 1
1 1721 2 2 6 ILE N N 7.620 12.441 -6.321 1.00 . B B . 64 ILE N 1 1
1 1722 2 2 6 ILE O O 10.350 12.040 -5.699 1.00 . B B . 64 ILE O 1 1
1 1723 2 2 7 CYS C C 12.123 9.139 -4.821 1.00 . B B . 65 CYS C 1 1
1 1724 2 2 7 CYS CA C 11.215 10.090 -4.023 1.00 . B B . 65 CYS CA 1 1
1 1725 2 2 7 CYS CB C 11.064 9.564 -2.582 1.00 . B B . 65 CYS CB 1 1
1 1726 2 2 7 CYS H H 9.276 9.366 -4.631 1.00 . B B . 65 CYS H 1 1
1 1727 2 2 7 CYS HA H 11.646 11.079 -4.014 1.00 . B B . 65 CYS HA 1 1
1 1728 2 2 7 CYS HB2 H 10.764 8.535 -2.610 1.00 . B B . 65 CYS HB2 1 1
1 1729 2 2 7 CYS HB3 H 12.016 9.641 -2.079 1.00 . B B . 65 CYS HB3 1 1
1 1730 2 2 7 CYS N N 9.892 10.115 -4.731 1.00 . B B . 65 CYS N 1 1
1 1731 2 2 7 CYS O O 11.739 8.031 -5.138 1.00 . B B . 65 CYS O 1 1
1 1732 2 2 7 CYS SG S 9.825 10.521 -1.665 1.00 . B B . 65 CYS SG 1 1
1 1733 2 2 8 SER C C 14.966 7.676 -5.123 1.00 . B B . 66 SER C 1 1
1 1734 2 2 8 SER CA C 14.203 8.679 -6.002 1.00 . B B . 66 SER CA 1 1
1 1735 2 2 8 SER CB C 15.208 9.540 -6.769 1.00 . B B . 66 SER CB 1 1
1 1736 2 2 8 SER H H 13.595 10.472 -4.947 1.00 . B B . 66 SER H 1 1
1 1737 2 2 8 SER HA H 13.598 8.133 -6.716 1.00 . B B . 66 SER HA 1 1
1 1738 2 2 8 SER HB2 H 15.768 10.147 -6.077 1.00 . B B . 66 SER HB2 1 1
1 1739 2 2 8 SER HB3 H 15.889 8.898 -7.312 1.00 . B B . 66 SER HB3 1 1
1 1740 2 2 8 SER HG H 13.701 10.674 -7.243 1.00 . B B . 66 SER HG 1 1
1 1741 2 2 8 SER N N 13.306 9.566 -5.184 1.00 . B B . 66 SER N 1 1
1 1742 2 2 8 SER O O 15.386 7.981 -4.026 1.00 . B B . 66 SER O 1 1
1 1743 2 2 8 SER OG O 14.509 10.387 -7.671 1.00 . B B . 66 SER OG 1 1
1 1744 2 2 9 TRP C C 17.387 5.710 -4.911 1.00 . B B . 67 TRP C 1 1
1 1745 2 2 9 TRP CA C 15.887 5.422 -4.852 1.00 . B B . 67 TRP CA 1 1
1 1746 2 2 9 TRP CB C 15.607 4.043 -5.461 1.00 . B B . 67 TRP CB 1 1
1 1747 2 2 9 TRP CD1 C 13.122 4.397 -5.590 1.00 . B B . 67 TRP CD1 1 1
1 1748 2 2 9 TRP CD2 C 13.655 2.559 -4.416 1.00 . B B . 67 TRP CD2 1 1
1 1749 2 2 9 TRP CE2 C 12.251 2.657 -4.401 1.00 . B B . 67 TRP CE2 1 1
1 1750 2 2 9 TRP CE3 C 14.244 1.479 -3.743 1.00 . B B . 67 TRP CE3 1 1
1 1751 2 2 9 TRP CG C 14.187 3.683 -5.176 1.00 . B B . 67 TRP CG 1 1
1 1752 2 2 9 TRP CH2 C 12.064 0.660 -3.074 1.00 . B B . 67 TRP CH2 1 1
1 1753 2 2 9 TRP CZ2 C 11.464 1.724 -3.740 1.00 . B B . 67 TRP CZ2 1 1
1 1754 2 2 9 TRP CZ3 C 13.453 0.533 -3.079 1.00 . B B . 67 TRP CZ3 1 1
1 1755 2 2 9 TRP H H 14.799 6.263 -6.510 1.00 . B B . 67 TRP H 1 1
1 1756 2 2 9 TRP HA H 15.557 5.431 -3.821 1.00 . B B . 67 TRP HA 1 1
1 1757 2 2 9 TRP HB2 H 15.776 4.072 -6.528 1.00 . B B . 67 TRP HB2 1 1
1 1758 2 2 9 TRP HB3 H 16.261 3.309 -5.011 1.00 . B B . 67 TRP HB3 1 1
1 1759 2 2 9 TRP HD1 H 13.162 5.296 -6.186 1.00 . B B . 67 TRP HD1 1 1
1 1760 2 2 9 TRP HE1 H 11.064 4.108 -5.300 1.00 . B B . 67 TRP HE1 1 1
1 1761 2 2 9 TRP HE3 H 15.307 1.367 -3.747 1.00 . B B . 67 TRP HE3 1 1
1 1762 2 2 9 TRP HH2 H 11.458 -0.070 -2.564 1.00 . B B . 67 TRP HH2 1 1
1 1763 2 2 9 TRP HZ2 H 10.400 1.836 -3.727 1.00 . B B . 67 TRP HZ2 1 1
1 1764 2 2 9 TRP HZ3 H 13.921 -0.294 -2.564 1.00 . B B . 67 TRP HZ3 1 1
1 1765 2 2 9 TRP N N 15.150 6.474 -5.620 1.00 . B B . 67 TRP N 1 1
1 1766 2 2 9 TRP NE1 N 11.974 3.787 -5.137 1.00 . B B . 67 TRP NE1 1 1
1 1767 2 2 9 TRP O O 18.168 5.146 -4.169 1.00 . B B . 67 TRP O 1 1
1 1768 2 2 10 ASN C C 19.728 7.344 -4.508 1.00 . B B . 68 ASN C 1 1
1 1769 2 2 10 ASN CA C 19.246 6.917 -5.888 1.00 . B B . 68 ASN CA 1 1
1 1770 2 2 10 ASN CB C 19.453 8.078 -6.869 1.00 . B B . 68 ASN CB 1 1
1 1771 2 2 10 ASN CG C 19.160 7.618 -8.303 1.00 . B B . 68 ASN CG 1 1
1 1772 2 2 10 ASN H H 17.149 7.035 -6.370 1.00 . B B . 68 ASN H 1 1
1 1773 2 2 10 ASN HA H 19.799 6.047 -6.222 1.00 . B B . 68 ASN HA 1 1
1 1774 2 2 10 ASN HB2 H 18.789 8.893 -6.610 1.00 . B B . 68 ASN HB2 1 1
1 1775 2 2 10 ASN HB3 H 20.476 8.419 -6.808 1.00 . B B . 68 ASN HB3 1 1
1 1776 2 2 10 ASN HD21 H 18.519 5.822 -7.757 1.00 . B B . 68 ASN HD21 1 1
1 1777 2 2 10 ASN HD22 H 18.495 6.125 -9.428 1.00 . B B . 68 ASN HD22 1 1
1 1778 2 2 10 ASN N N 17.796 6.591 -5.785 1.00 . B B . 68 ASN N 1 1
1 1779 2 2 10 ASN ND2 N 18.687 6.422 -8.513 1.00 . B B . 68 ASN ND2 1 1
1 1780 2 2 10 ASN O O 20.911 7.468 -4.256 1.00 . B B . 68 ASN O 1 1
1 1781 2 2 10 ASN OD1 O 19.366 8.361 -9.241 1.00 . B B . 68 ASN OD1 1 1
1 1782 2 2 11 VAL C C 19.917 6.842 -1.545 1.00 . B B . 69 VAL C 1 1
1 1783 2 2 11 VAL CA C 19.188 7.989 -2.238 1.00 . B B . 69 VAL CA 1 1
1 1784 2 2 11 VAL CB C 17.929 8.358 -1.447 1.00 . B B . 69 VAL CB 1 1
1 1785 2 2 11 VAL CG1 C 17.290 9.595 -2.074 1.00 . B B . 69 VAL CG1 1 1
1 1786 2 2 11 VAL CG2 C 16.925 7.196 -1.484 1.00 . B B . 69 VAL CG2 1 1
1 1787 2 2 11 VAL H H 17.861 7.461 -3.845 1.00 . B B . 69 VAL H 1 1
1 1788 2 2 11 VAL HA H 19.840 8.851 -2.293 1.00 . B B . 69 VAL HA 1 1
1 1789 2 2 11 VAL HB H 18.200 8.573 -0.423 1.00 . B B . 69 VAL HB 1 1
1 1790 2 2 11 VAL HG11 H 17.187 9.446 -3.139 1.00 . B B . 69 VAL HG11 1 1
1 1791 2 2 11 VAL HG12 H 16.319 9.759 -1.636 1.00 . B B . 69 VAL HG12 1 1
1 1792 2 2 11 VAL HG13 H 17.918 10.454 -1.891 1.00 . B B . 69 VAL HG13 1 1
1 1793 2 2 11 VAL HG21 H 16.785 6.872 -2.501 1.00 . B B . 69 VAL HG21 1 1
1 1794 2 2 11 VAL HG22 H 17.298 6.373 -0.893 1.00 . B B . 69 VAL HG22 1 1
1 1795 2 2 11 VAL HG23 H 15.977 7.525 -1.081 1.00 . B B . 69 VAL HG23 1 1
1 1796 2 2 11 VAL N N 18.808 7.571 -3.611 1.00 . B B . 69 VAL N 1 1
1 1797 2 2 11 VAL O O 19.560 5.691 -1.689 1.00 . B B . 69 VAL O 1 1
1 1798 2 2 12 ASP C C 20.739 5.325 0.844 1.00 . B B . 70 ASP C 1 1
1 1799 2 2 12 ASP CA C 21.688 6.068 -0.099 1.00 . B B . 70 ASP CA 1 1
1 1800 2 2 12 ASP CB C 22.848 6.677 0.692 1.00 . B B . 70 ASP CB 1 1
1 1801 2 2 12 ASP CG C 23.924 7.161 -0.284 1.00 . B B . 70 ASP CG 1 1
1 1802 2 2 12 ASP H H 21.216 8.081 -0.698 1.00 . B B . 70 ASP H 1 1
1 1803 2 2 12 ASP HA H 22.078 5.376 -0.831 1.00 . B B . 70 ASP HA 1 1
1 1804 2 2 12 ASP HB2 H 22.489 7.511 1.277 1.00 . B B . 70 ASP HB2 1 1
1 1805 2 2 12 ASP HB3 H 23.269 5.928 1.348 1.00 . B B . 70 ASP HB3 1 1
1 1806 2 2 12 ASP N N 20.940 7.145 -0.798 1.00 . B B . 70 ASP N 1 1
1 1807 2 2 12 ASP O O 20.795 4.117 0.965 1.00 . B B . 70 ASP O 1 1
1 1808 2 2 12 ASP OD1 O 24.106 6.515 -1.302 1.00 . B B . 70 ASP OD1 1 1
1 1809 2 2 12 ASP OD2 O 24.547 8.170 0.004 1.00 . B B . 70 ASP OD2 1 1
1 1810 2 2 13 GLY C C 17.858 4.608 1.607 1.00 . B B . 71 GLY C 1 1
1 1811 2 2 13 GLY CA C 18.909 5.352 2.431 1.00 . B B . 71 GLY CA 1 1
1 1812 2 2 13 GLY H H 19.825 7.004 1.393 1.00 . B B . 71 GLY H 1 1
1 1813 2 2 13 GLY HA2 H 19.445 4.649 3.052 1.00 . B B . 71 GLY HA2 1 1
1 1814 2 2 13 GLY HA3 H 18.420 6.085 3.054 1.00 . B B . 71 GLY HA3 1 1
1 1815 2 2 13 GLY N N 19.862 6.031 1.508 1.00 . B B . 71 GLY N 1 1
1 1816 2 2 13 GLY O O 18.184 4.188 0.509 1.00 . B B . 71 GLY O 1 1
1 1817 2 2 13 GLY OXT O 16.744 4.469 2.084 1.00 . B B . 71 GLY OXT 1 1
2 1818 1 1 1 MET C C -6.629 -1.408 9.245 1.00 . A A . 1 MET C 1 1
2 1819 1 1 1 MET CA C -7.938 -1.504 10.043 1.00 . A A . 1 MET CA 1 1
2 1820 1 1 1 MET CB C -7.663 -2.009 11.468 1.00 . A A . 1 MET CB 1 1
2 1821 1 1 1 MET CE C -5.869 -5.523 12.660 1.00 . A A . 1 MET CE 1 1
2 1822 1 1 1 MET CG C -6.904 -3.339 11.419 1.00 . A A . 1 MET CG 1 1
2 1823 1 1 1 MET H1 H -8.337 -3.225 8.935 1.00 . A A . 1 MET H1 1 1
2 1824 1 1 1 MET H2 H -9.549 -2.826 10.058 1.00 . A A . 1 MET H2 1 1
2 1825 1 1 1 MET H3 H -9.395 -1.937 8.618 1.00 . A A . 1 MET H3 1 1
2 1826 1 1 1 MET HA H -8.393 -0.527 10.096 1.00 . A A . 1 MET HA 1 1
2 1827 1 1 1 MET HB2 H -7.070 -1.277 11.999 1.00 . A A . 1 MET HB2 1 1
2 1828 1 1 1 MET HB3 H -8.601 -2.153 11.984 1.00 . A A . 1 MET HB3 1 1
2 1829 1 1 1 MET HE1 H -5.125 -5.333 11.905 1.00 . A A . 1 MET HE1 1 1
2 1830 1 1 1 MET HE2 H -5.393 -5.940 13.537 1.00 . A A . 1 MET HE2 1 1
2 1831 1 1 1 MET HE3 H -6.600 -6.222 12.273 1.00 . A A . 1 MET HE3 1 1
2 1832 1 1 1 MET HG2 H -7.462 -4.052 10.830 1.00 . A A . 1 MET HG2 1 1
2 1833 1 1 1 MET HG3 H -5.931 -3.188 10.974 1.00 . A A . 1 MET HG3 1 1
2 1834 1 1 1 MET N N -8.876 -2.443 9.362 1.00 . A A . 1 MET N 1 1
2 1835 1 1 1 MET O O -6.537 -1.880 8.131 1.00 . A A . 1 MET O 1 1
2 1836 1 1 1 MET SD S -6.697 -3.976 13.102 1.00 . A A . 1 MET SD 1 1
2 1837 1 1 2 VAL C C -3.326 -1.734 9.601 1.00 . A A . 2 VAL C 1 1
2 1838 1 1 2 VAL CA C -4.299 -0.657 9.093 1.00 . A A . 2 VAL CA 1 1
2 1839 1 1 2 VAL CB C -3.719 0.731 9.391 1.00 . A A . 2 VAL CB 1 1
2 1840 1 1 2 VAL CG1 C -2.273 0.815 8.890 1.00 . A A . 2 VAL CG1 1 1
2 1841 1 1 2 VAL CG2 C -4.562 1.795 8.683 1.00 . A A . 2 VAL CG2 1 1
2 1842 1 1 2 VAL H H -5.715 -0.425 10.711 1.00 . A A . 2 VAL H 1 1
2 1843 1 1 2 VAL HA H -4.445 -0.759 8.021 1.00 . A A . 2 VAL HA 1 1
2 1844 1 1 2 VAL HB H -3.740 0.906 10.457 1.00 . A A . 2 VAL HB 1 1
2 1845 1 1 2 VAL HG11 H -2.216 0.428 7.882 1.00 . A A . 2 VAL HG11 1 1
2 1846 1 1 2 VAL HG12 H -1.948 1.846 8.897 1.00 . A A . 2 VAL HG12 1 1
2 1847 1 1 2 VAL HG13 H -1.633 0.233 9.536 1.00 . A A . 2 VAL HG13 1 1
2 1848 1 1 2 VAL HG21 H -5.610 1.598 8.852 1.00 . A A . 2 VAL HG21 1 1
2 1849 1 1 2 VAL HG22 H -4.314 2.770 9.071 1.00 . A A . 2 VAL HG22 1 1
2 1850 1 1 2 VAL HG23 H -4.357 1.769 7.624 1.00 . A A . 2 VAL HG23 1 1
2 1851 1 1 2 VAL N N -5.615 -0.797 9.811 1.00 . A A . 2 VAL N 1 1
2 1852 1 1 2 VAL O O -3.315 -2.058 10.771 1.00 . A A . 2 VAL O 1 1
2 1853 1 1 3 LYS C C -0.147 -3.003 8.622 1.00 . A A . 3 LYS C 1 1
2 1854 1 1 3 LYS CA C -1.534 -3.346 9.160 1.00 . A A . 3 LYS CA 1 1
2 1855 1 1 3 LYS CB C -1.985 -4.694 8.596 1.00 . A A . 3 LYS CB 1 1
2 1856 1 1 3 LYS CD C -1.680 -7.167 8.896 1.00 . A A . 3 LYS CD 1 1
2 1857 1 1 3 LYS CE C -0.727 -8.248 9.413 1.00 . A A . 3 LYS CE 1 1
2 1858 1 1 3 LYS CG C -1.006 -5.798 9.018 1.00 . A A . 3 LYS CG 1 1
2 1859 1 1 3 LYS H H -2.535 -2.013 7.792 1.00 . A A . 3 LYS H 1 1
2 1860 1 1 3 LYS HA H -1.493 -3.405 10.240 1.00 . A A . 3 LYS HA 1 1
2 1861 1 1 3 LYS HB2 H -2.974 -4.922 8.968 1.00 . A A . 3 LYS HB2 1 1
2 1862 1 1 3 LYS HB3 H -2.011 -4.635 7.517 1.00 . A A . 3 LYS HB3 1 1
2 1863 1 1 3 LYS HD2 H -2.589 -7.176 9.480 1.00 . A A . 3 LYS HD2 1 1
2 1864 1 1 3 LYS HD3 H -1.915 -7.362 7.860 1.00 . A A . 3 LYS HD3 1 1
2 1865 1 1 3 LYS HE2 H -1.154 -9.223 9.232 1.00 . A A . 3 LYS HE2 1 1
2 1866 1 1 3 LYS HE3 H 0.220 -8.169 8.900 1.00 . A A . 3 LYS HE3 1 1
2 1867 1 1 3 LYS HG2 H -0.152 -5.772 8.365 1.00 . A A . 3 LYS HG2 1 1
2 1868 1 1 3 LYS HG3 H -0.681 -5.642 10.035 1.00 . A A . 3 LYS HG3 1 1
2 1869 1 1 3 LYS HZ1 H -1.401 -7.756 11.322 1.00 . A A . 3 LYS HZ1 1 1
2 1870 1 1 3 LYS HZ2 H -0.211 -8.964 11.301 1.00 . A A . 3 LYS HZ2 1 1
2 1871 1 1 3 LYS HZ3 H 0.222 -7.343 11.032 1.00 . A A . 3 LYS HZ3 1 1
2 1872 1 1 3 LYS N N -2.511 -2.292 8.732 1.00 . A A . 3 LYS N 1 1
2 1873 1 1 3 LYS NZ N -0.513 -8.064 10.877 1.00 . A A . 3 LYS NZ 1 1
2 1874 1 1 3 LYS O O 0.027 -2.786 7.440 1.00 . A A . 3 LYS O 1 1
2 1875 1 1 4 GLN C C 2.984 -3.941 8.728 1.00 . A A . 4 GLN C 1 1
2 1876 1 1 4 GLN CA C 2.225 -2.642 8.992 1.00 . A A . 4 GLN CA 1 1
2 1877 1 1 4 GLN CB C 2.967 -1.818 10.051 1.00 . A A . 4 GLN CB 1 1
2 1878 1 1 4 GLN CD C 5.089 -0.596 10.571 1.00 . A A . 4 GLN CD 1 1
2 1879 1 1 4 GLN CG C 4.365 -1.457 9.534 1.00 . A A . 4 GLN CG 1 1
2 1880 1 1 4 GLN H H 0.689 -3.149 10.422 1.00 . A A . 4 GLN H 1 1
2 1881 1 1 4 GLN HA H 2.169 -2.069 8.075 1.00 . A A . 4 GLN HA 1 1
2 1882 1 1 4 GLN HB2 H 2.412 -0.912 10.254 1.00 . A A . 4 GLN HB2 1 1
2 1883 1 1 4 GLN HB3 H 3.059 -2.393 10.959 1.00 . A A . 4 GLN HB3 1 1
2 1884 1 1 4 GLN HE21 H 5.914 0.600 9.213 1.00 . A A . 4 GLN HE21 1 1
2 1885 1 1 4 GLN HE22 H 6.296 0.960 10.828 1.00 . A A . 4 GLN HE22 1 1
2 1886 1 1 4 GLN HG2 H 4.933 -2.361 9.360 1.00 . A A . 4 GLN HG2 1 1
2 1887 1 1 4 GLN HG3 H 4.276 -0.905 8.610 1.00 . A A . 4 GLN HG3 1 1
2 1888 1 1 4 GLN N N 0.847 -2.964 9.473 1.00 . A A . 4 GLN N 1 1
2 1889 1 1 4 GLN NE2 N 5.827 0.405 10.172 1.00 . A A . 4 GLN NE2 1 1
2 1890 1 1 4 GLN O O 3.110 -4.789 9.591 1.00 . A A . 4 GLN O 1 1
2 1891 1 1 4 GLN OE1 O 4.980 -0.835 11.755 1.00 . A A . 4 GLN OE1 1 1
2 1892 1 1 5 ILE C C 5.750 -4.992 7.241 1.00 . A A . 5 ILE C 1 1
2 1893 1 1 5 ILE CA C 4.264 -5.325 7.186 1.00 . A A . 5 ILE CA 1 1
2 1894 1 1 5 ILE CB C 3.921 -5.735 5.753 1.00 . A A . 5 ILE CB 1 1
2 1895 1 1 5 ILE CD1 C 1.756 -6.752 6.552 1.00 . A A . 5 ILE CD1 1 1
2 1896 1 1 5 ILE CG1 C 2.401 -5.781 5.559 1.00 . A A . 5 ILE CG1 1 1
2 1897 1 1 5 ILE CG2 C 4.514 -7.110 5.470 1.00 . A A . 5 ILE CG2 1 1
2 1898 1 1 5 ILE H H 3.382 -3.392 6.867 1.00 . A A . 5 ILE H 1 1
2 1899 1 1 5 ILE HA H 4.038 -6.132 7.869 1.00 . A A . 5 ILE HA 1 1
2 1900 1 1 5 ILE HB H 4.349 -5.020 5.064 1.00 . A A . 5 ILE HB 1 1
2 1901 1 1 5 ILE HD11 H 2.234 -7.718 6.482 1.00 . A A . 5 ILE HD11 1 1
2 1902 1 1 5 ILE HD12 H 1.861 -6.369 7.550 1.00 . A A . 5 ILE HD12 1 1
2 1903 1 1 5 ILE HD13 H 0.709 -6.853 6.318 1.00 . A A . 5 ILE HD13 1 1
2 1904 1 1 5 ILE HG12 H 1.995 -4.791 5.715 1.00 . A A . 5 ILE HG12 1 1
2 1905 1 1 5 ILE HG13 H 2.178 -6.100 4.551 1.00 . A A . 5 ILE HG13 1 1
2 1906 1 1 5 ILE HG21 H 4.162 -7.813 6.208 1.00 . A A . 5 ILE HG21 1 1
2 1907 1 1 5 ILE HG22 H 4.205 -7.431 4.495 1.00 . A A . 5 ILE HG22 1 1
2 1908 1 1 5 ILE HG23 H 5.590 -7.054 5.509 1.00 . A A . 5 ILE HG23 1 1
2 1909 1 1 5 ILE N N 3.496 -4.096 7.535 1.00 . A A . 5 ILE N 1 1
2 1910 1 1 5 ILE O O 6.233 -4.181 6.475 1.00 . A A . 5 ILE O 1 1
2 1911 1 1 6 GLU C C 8.735 -6.383 7.456 1.00 . A A . 6 GLU C 1 1
2 1912 1 1 6 GLU CA C 7.950 -5.309 8.205 1.00 . A A . 6 GLU CA 1 1
2 1913 1 1 6 GLU CB C 8.388 -5.298 9.670 1.00 . A A . 6 GLU CB 1 1
2 1914 1 1 6 GLU CD C 8.121 -2.843 10.042 1.00 . A A . 6 GLU CD 1 1
2 1915 1 1 6 GLU CG C 7.608 -4.230 10.434 1.00 . A A . 6 GLU CG 1 1
2 1916 1 1 6 GLU H H 6.087 -6.261 8.732 1.00 . A A . 6 GLU H 1 1
2 1917 1 1 6 GLU HA H 8.157 -4.345 7.764 1.00 . A A . 6 GLU HA 1 1
2 1918 1 1 6 GLU HB2 H 8.202 -6.269 10.110 1.00 . A A . 6 GLU HB2 1 1
2 1919 1 1 6 GLU HB3 H 9.444 -5.071 9.724 1.00 . A A . 6 GLU HB3 1 1
2 1920 1 1 6 GLU HG2 H 6.558 -4.308 10.189 1.00 . A A . 6 GLU HG2 1 1
2 1921 1 1 6 GLU HG3 H 7.742 -4.376 11.495 1.00 . A A . 6 GLU HG3 1 1
2 1922 1 1 6 GLU N N 6.489 -5.605 8.125 1.00 . A A . 6 GLU N 1 1
2 1923 1 1 6 GLU O O 9.940 -6.302 7.331 1.00 . A A . 6 GLU O 1 1
2 1924 1 1 6 GLU OE1 O 9.046 -2.776 9.250 1.00 . A A . 6 GLU OE1 1 1
2 1925 1 1 6 GLU OE2 O 7.583 -1.871 10.543 1.00 . A A . 6 GLU OE2 1 1
2 1926 1 1 7 SER C C 7.940 -9.112 5.157 1.00 . A A . 7 SER C 1 1
2 1927 1 1 7 SER CA C 8.823 -8.453 6.207 1.00 . A A . 7 SER CA 1 1
2 1928 1 1 7 SER CB C 9.286 -9.529 7.189 1.00 . A A . 7 SER CB 1 1
2 1929 1 1 7 SER H H 7.097 -7.440 7.043 1.00 . A A . 7 SER H 1 1
2 1930 1 1 7 SER HA H 9.684 -8.022 5.722 1.00 . A A . 7 SER HA 1 1
2 1931 1 1 7 SER HB2 H 9.805 -10.307 6.649 1.00 . A A . 7 SER HB2 1 1
2 1932 1 1 7 SER HB3 H 9.952 -9.089 7.921 1.00 . A A . 7 SER HB3 1 1
2 1933 1 1 7 SER HG H 8.441 -10.461 8.672 1.00 . A A . 7 SER HG 1 1
2 1934 1 1 7 SER N N 8.074 -7.388 6.945 1.00 . A A . 7 SER N 1 1
2 1935 1 1 7 SER O O 6.729 -9.076 5.226 1.00 . A A . 7 SER O 1 1
2 1936 1 1 7 SER OG O 8.154 -10.098 7.832 1.00 . A A . 7 SER OG 1 1
2 1937 1 1 8 LYS C C 6.988 -11.560 3.826 1.00 . A A . 8 LYS C 1 1
2 1938 1 1 8 LYS CA C 7.768 -10.442 3.154 1.00 . A A . 8 LYS CA 1 1
2 1939 1 1 8 LYS CB C 8.704 -11.039 2.108 1.00 . A A . 8 LYS CB 1 1
2 1940 1 1 8 LYS CD C 8.696 -12.551 0.111 1.00 . A A . 8 LYS CD 1 1
2 1941 1 1 8 LYS CE C 9.926 -11.865 -0.480 1.00 . A A . 8 LYS CE 1 1
2 1942 1 1 8 LYS CG C 7.882 -11.535 0.913 1.00 . A A . 8 LYS CG 1 1
2 1943 1 1 8 LYS H H 9.532 -9.777 4.181 1.00 . A A . 8 LYS H 1 1
2 1944 1 1 8 LYS HA H 7.083 -9.758 2.684 1.00 . A A . 8 LYS HA 1 1
2 1945 1 1 8 LYS HB2 H 9.403 -10.284 1.780 1.00 . A A . 8 LYS HB2 1 1
2 1946 1 1 8 LYS HB3 H 9.241 -11.866 2.544 1.00 . A A . 8 LYS HB3 1 1
2 1947 1 1 8 LYS HD2 H 9.008 -13.355 0.759 1.00 . A A . 8 LYS HD2 1 1
2 1948 1 1 8 LYS HD3 H 8.089 -12.946 -0.690 1.00 . A A . 8 LYS HD3 1 1
2 1949 1 1 8 LYS HE2 H 9.628 -10.952 -0.969 1.00 . A A . 8 LYS HE2 1 1
2 1950 1 1 8 LYS HE3 H 10.624 -11.638 0.311 1.00 . A A . 8 LYS HE3 1 1
2 1951 1 1 8 LYS HG2 H 6.971 -12.000 1.263 1.00 . A A . 8 LYS HG2 1 1
2 1952 1 1 8 LYS HG3 H 7.637 -10.693 0.281 1.00 . A A . 8 LYS HG3 1 1
2 1953 1 1 8 LYS HZ1 H 9.879 -13.041 -2.196 1.00 . A A . 8 LYS HZ1 1 1
2 1954 1 1 8 LYS HZ2 H 11.373 -12.287 -1.916 1.00 . A A . 8 LYS HZ2 1 1
2 1955 1 1 8 LYS HZ3 H 10.911 -13.628 -0.980 1.00 . A A . 8 LYS HZ3 1 1
2 1956 1 1 8 LYS N N 8.553 -9.745 4.199 1.00 . A A . 8 LYS N 1 1
2 1957 1 1 8 LYS NZ N 10.571 -12.773 -1.467 1.00 . A A . 8 LYS NZ 1 1
2 1958 1 1 8 LYS O O 5.885 -11.887 3.442 1.00 . A A . 8 LYS O 1 1
2 1959 1 1 9 THR C C 5.510 -12.749 6.006 1.00 . A A . 9 THR C 1 1
2 1960 1 1 9 THR CA C 6.858 -13.263 5.521 1.00 . A A . 9 THR CA 1 1
2 1961 1 1 9 THR CB C 7.687 -13.732 6.718 1.00 . A A . 9 THR CB 1 1
2 1962 1 1 9 THR CG2 C 6.991 -14.909 7.408 1.00 . A A . 9 THR CG2 1 1
2 1963 1 1 9 THR H H 8.461 -11.877 5.123 1.00 . A A . 9 THR H 1 1
2 1964 1 1 9 THR HA H 6.714 -14.077 4.836 1.00 . A A . 9 THR HA 1 1
2 1965 1 1 9 THR HB H 7.788 -12.922 7.421 1.00 . A A . 9 THR HB 1 1
2 1966 1 1 9 THR HG1 H 9.224 -13.561 5.543 1.00 . A A . 9 THR HG1 1 1
2 1967 1 1 9 THR HG21 H 6.713 -15.649 6.673 1.00 . A A . 9 THR HG21 1 1
2 1968 1 1 9 THR HG22 H 7.666 -15.354 8.126 1.00 . A A . 9 THR HG22 1 1
2 1969 1 1 9 THR HG23 H 6.107 -14.558 7.919 1.00 . A A . 9 THR HG23 1 1
2 1970 1 1 9 THR N N 7.563 -12.156 4.832 1.00 . A A . 9 THR N 1 1
2 1971 1 1 9 THR O O 4.486 -13.375 5.817 1.00 . A A . 9 THR O 1 1
2 1972 1 1 9 THR OG1 O 8.973 -14.132 6.271 1.00 . A A . 9 THR OG1 1 1
2 1973 1 1 10 ALA C C 3.384 -10.623 5.867 1.00 . A A . 10 ALA C 1 1
2 1974 1 1 10 ALA CA C 4.213 -11.032 7.083 1.00 . A A . 10 ALA CA 1 1
2 1975 1 1 10 ALA CB C 4.478 -9.826 7.993 1.00 . A A . 10 ALA CB 1 1
2 1976 1 1 10 ALA H H 6.333 -11.102 6.737 1.00 . A A . 10 ALA H 1 1
2 1977 1 1 10 ALA HA H 3.676 -11.791 7.631 1.00 . A A . 10 ALA HA 1 1
2 1978 1 1 10 ALA HB1 H 5.336 -9.281 7.628 1.00 . A A . 10 ALA HB1 1 1
2 1979 1 1 10 ALA HB2 H 3.613 -9.178 8.001 1.00 . A A . 10 ALA HB2 1 1
2 1980 1 1 10 ALA HB3 H 4.674 -10.174 8.998 1.00 . A A . 10 ALA HB3 1 1
2 1981 1 1 10 ALA N N 5.499 -11.600 6.611 1.00 . A A . 10 ALA N 1 1
2 1982 1 1 10 ALA O O 2.172 -10.667 5.886 1.00 . A A . 10 ALA O 1 1
2 1983 1 1 11 PHE C C 2.425 -10.989 3.114 1.00 . A A . 11 PHE C 1 1
2 1984 1 1 11 PHE CA C 3.266 -9.817 3.589 1.00 . A A . 11 PHE CA 1 1
2 1985 1 1 11 PHE CB C 4.252 -9.445 2.472 1.00 . A A . 11 PHE CB 1 1
2 1986 1 1 11 PHE CD1 C 2.887 -7.561 1.530 1.00 . A A . 11 PHE CD1 1 1
2 1987 1 1 11 PHE CD2 C 3.429 -9.424 0.076 1.00 . A A . 11 PHE CD2 1 1
2 1988 1 1 11 PHE CE1 C 2.193 -6.948 0.486 1.00 . A A . 11 PHE CE1 1 1
2 1989 1 1 11 PHE CE2 C 2.736 -8.806 -0.972 1.00 . A A . 11 PHE CE2 1 1
2 1990 1 1 11 PHE CG C 3.502 -8.799 1.330 1.00 . A A . 11 PHE CG 1 1
2 1991 1 1 11 PHE CZ C 2.117 -7.568 -0.764 1.00 . A A . 11 PHE CZ 1 1
2 1992 1 1 11 PHE H H 5.010 -10.199 4.800 1.00 . A A . 11 PHE H 1 1
2 1993 1 1 11 PHE HA H 2.629 -8.973 3.820 1.00 . A A . 11 PHE HA 1 1
2 1994 1 1 11 PHE HB2 H 4.994 -8.769 2.851 1.00 . A A . 11 PHE HB2 1 1
2 1995 1 1 11 PHE HB3 H 4.738 -10.342 2.115 1.00 . A A . 11 PHE HB3 1 1
2 1996 1 1 11 PHE HD1 H 2.943 -7.079 2.494 1.00 . A A . 11 PHE HD1 1 1
2 1997 1 1 11 PHE HD2 H 3.910 -10.379 -0.084 1.00 . A A . 11 PHE HD2 1 1
2 1998 1 1 11 PHE HE1 H 1.717 -5.992 0.645 1.00 . A A . 11 PHE HE1 1 1
2 1999 1 1 11 PHE HE2 H 2.676 -9.283 -1.940 1.00 . A A . 11 PHE HE2 1 1
2 2000 1 1 11 PHE HZ H 1.579 -7.094 -1.570 1.00 . A A . 11 PHE HZ 1 1
2 2001 1 1 11 PHE N N 4.029 -10.229 4.800 1.00 . A A . 11 PHE N 1 1
2 2002 1 1 11 PHE O O 1.274 -10.841 2.753 1.00 . A A . 11 PHE O 1 1
2 2003 1 1 12 GLN C C 1.104 -13.627 3.637 1.00 . A A . 12 GLN C 1 1
2 2004 1 1 12 GLN CA C 2.244 -13.341 2.643 1.00 . A A . 12 GLN CA 1 1
2 2005 1 1 12 GLN CB C 3.207 -14.533 2.600 1.00 . A A . 12 GLN CB 1 1
2 2006 1 1 12 GLN CD C 3.753 -14.157 0.161 1.00 . A A . 12 GLN CD 1 1
2 2007 1 1 12 GLN CG C 4.327 -14.269 1.580 1.00 . A A . 12 GLN CG 1 1
2 2008 1 1 12 GLN H H 3.928 -12.239 3.398 1.00 . A A . 12 GLN H 1 1
2 2009 1 1 12 GLN HA H 1.836 -13.161 1.658 1.00 . A A . 12 GLN HA 1 1
2 2010 1 1 12 GLN HB2 H 3.642 -14.675 3.580 1.00 . A A . 12 GLN HB2 1 1
2 2011 1 1 12 GLN HB3 H 2.667 -15.423 2.317 1.00 . A A . 12 GLN HB3 1 1
2 2012 1 1 12 GLN HE21 H 3.221 -16.069 0.059 1.00 . A A . 12 GLN HE21 1 1
2 2013 1 1 12 GLN HE22 H 2.879 -15.146 -1.325 1.00 . A A . 12 GLN HE22 1 1
2 2014 1 1 12 GLN HG2 H 4.834 -13.346 1.837 1.00 . A A . 12 GLN HG2 1 1
2 2015 1 1 12 GLN HG3 H 5.038 -15.083 1.614 1.00 . A A . 12 GLN HG3 1 1
2 2016 1 1 12 GLN N N 2.997 -12.151 3.105 1.00 . A A . 12 GLN N 1 1
2 2017 1 1 12 GLN NE2 N 3.240 -15.211 -0.415 1.00 . A A . 12 GLN NE2 1 1
2 2018 1 1 12 GLN O O -0.017 -13.910 3.259 1.00 . A A . 12 GLN O 1 1
2 2019 1 1 12 GLN OE1 O 3.778 -13.098 -0.433 1.00 . A A . 12 GLN OE1 1 1
2 2020 1 1 13 GLU C C -0.772 -12.764 5.856 1.00 . A A . 13 GLU C 1 1
2 2021 1 1 13 GLU CA C 0.360 -13.789 5.962 1.00 . A A . 13 GLU CA 1 1
2 2022 1 1 13 GLU CB C 1.015 -13.680 7.343 1.00 . A A . 13 GLU CB 1 1
2 2023 1 1 13 GLU CD C 1.146 -16.187 7.636 1.00 . A A . 13 GLU CD 1 1
2 2024 1 1 13 GLU CG C 1.945 -14.877 7.594 1.00 . A A . 13 GLU CG 1 1
2 2025 1 1 13 GLU H H 2.308 -13.301 5.181 1.00 . A A . 13 GLU H 1 1
2 2026 1 1 13 GLU HA H -0.052 -14.777 5.832 1.00 . A A . 13 GLU HA 1 1
2 2027 1 1 13 GLU HB2 H 1.591 -12.769 7.383 1.00 . A A . 13 GLU HB2 1 1
2 2028 1 1 13 GLU HB3 H 0.256 -13.648 8.104 1.00 . A A . 13 GLU HB3 1 1
2 2029 1 1 13 GLU HG2 H 2.678 -14.934 6.804 1.00 . A A . 13 GLU HG2 1 1
2 2030 1 1 13 GLU HG3 H 2.452 -14.741 8.538 1.00 . A A . 13 GLU HG3 1 1
2 2031 1 1 13 GLU N N 1.397 -13.540 4.911 1.00 . A A . 13 GLU N 1 1
2 2032 1 1 13 GLU O O -1.930 -13.092 6.014 1.00 . A A . 13 GLU O 1 1
2 2033 1 1 13 GLU OE1 O -0.053 -16.126 7.856 1.00 . A A . 13 GLU OE1 1 1
2 2034 1 1 13 GLU OE2 O 1.751 -17.232 7.456 1.00 . A A . 13 GLU OE2 1 1
2 2035 1 1 14 ALA C C -2.375 -10.805 4.274 1.00 . A A . 14 ALA C 1 1
2 2036 1 1 14 ALA CA C -1.536 -10.506 5.508 1.00 . A A . 14 ALA CA 1 1
2 2037 1 1 14 ALA CB C -0.939 -9.103 5.394 1.00 . A A . 14 ALA CB 1 1
2 2038 1 1 14 ALA H H 0.483 -11.262 5.490 1.00 . A A . 14 ALA H 1 1
2 2039 1 1 14 ALA HA H -2.161 -10.559 6.387 1.00 . A A . 14 ALA HA 1 1
2 2040 1 1 14 ALA HB1 H -0.239 -9.074 4.572 1.00 . A A . 14 ALA HB1 1 1
2 2041 1 1 14 ALA HB2 H -1.732 -8.391 5.218 1.00 . A A . 14 ALA HB2 1 1
2 2042 1 1 14 ALA HB3 H -0.431 -8.854 6.312 1.00 . A A . 14 ALA HB3 1 1
2 2043 1 1 14 ALA N N -0.456 -11.522 5.607 1.00 . A A . 14 ALA N 1 1
2 2044 1 1 14 ALA O O -3.586 -10.707 4.297 1.00 . A A . 14 ALA O 1 1
2 2045 1 1 15 LEU C C -3.494 -12.643 2.312 1.00 . A A . 15 LEU C 1 1
2 2046 1 1 15 LEU CA C -2.549 -11.489 1.982 1.00 . A A . 15 LEU CA 1 1
2 2047 1 1 15 LEU CB C -1.620 -11.906 0.841 1.00 . A A . 15 LEU CB 1 1
2 2048 1 1 15 LEU CD1 C 0.330 -11.181 -0.558 1.00 . A A . 15 LEU CD1 1 1
2 2049 1 1 15 LEU CD2 C -1.713 -9.706 -0.407 1.00 . A A . 15 LEU CD2 1 1
2 2050 1 1 15 LEU CG C -0.807 -10.696 0.356 1.00 . A A . 15 LEU CG 1 1
2 2051 1 1 15 LEU H H -0.778 -11.268 3.182 1.00 . A A . 15 LEU H 1 1
2 2052 1 1 15 LEU HA H -3.119 -10.623 1.692 1.00 . A A . 15 LEU HA 1 1
2 2053 1 1 15 LEU HB2 H -0.944 -12.673 1.192 1.00 . A A . 15 LEU HB2 1 1
2 2054 1 1 15 LEU HB3 H -2.207 -12.296 0.025 1.00 . A A . 15 LEU HB3 1 1
2 2055 1 1 15 LEU HD11 H -0.022 -11.985 -1.187 1.00 . A A . 15 LEU HD11 1 1
2 2056 1 1 15 LEU HD12 H 0.671 -10.365 -1.176 1.00 . A A . 15 LEU HD12 1 1
2 2057 1 1 15 LEU HD13 H 1.151 -11.534 0.051 1.00 . A A . 15 LEU HD13 1 1
2 2058 1 1 15 LEU HD21 H -2.472 -10.241 -0.956 1.00 . A A . 15 LEU HD21 1 1
2 2059 1 1 15 LEU HD22 H -2.185 -9.040 0.298 1.00 . A A . 15 LEU HD22 1 1
2 2060 1 1 15 LEU HD23 H -1.116 -9.123 -1.096 1.00 . A A . 15 LEU HD23 1 1
2 2061 1 1 15 LEU HG H -0.379 -10.200 1.212 1.00 . A A . 15 LEU HG 1 1
2 2062 1 1 15 LEU N N -1.754 -11.182 3.192 1.00 . A A . 15 LEU N 1 1
2 2063 1 1 15 LEU O O -4.647 -12.642 1.933 1.00 . A A . 15 LEU O 1 1
2 2064 1 1 16 ASP C C -4.952 -14.302 4.411 1.00 . A A . 16 ASP C 1 1
2 2065 1 1 16 ASP CA C -3.898 -14.767 3.405 1.00 . A A . 16 ASP CA 1 1
2 2066 1 1 16 ASP CB C -3.072 -15.893 4.038 1.00 . A A . 16 ASP CB 1 1
2 2067 1 1 16 ASP CG C -3.950 -17.140 4.163 1.00 . A A . 16 ASP CG 1 1
2 2068 1 1 16 ASP H H -2.086 -13.600 3.348 1.00 . A A . 16 ASP H 1 1
2 2069 1 1 16 ASP HA H -4.381 -15.135 2.517 1.00 . A A . 16 ASP HA 1 1
2 2070 1 1 16 ASP HB2 H -2.217 -16.111 3.412 1.00 . A A . 16 ASP HB2 1 1
2 2071 1 1 16 ASP HB3 H -2.738 -15.591 5.019 1.00 . A A . 16 ASP HB3 1 1
2 2072 1 1 16 ASP N N -3.017 -13.623 3.040 1.00 . A A . 16 ASP N 1 1
2 2073 1 1 16 ASP O O -6.072 -14.773 4.417 1.00 . A A . 16 ASP O 1 1
2 2074 1 1 16 ASP OD1 O -5.139 -16.982 4.385 1.00 . A A . 16 ASP OD1 1 1
2 2075 1 1 16 ASP OD2 O -3.419 -18.231 4.035 1.00 . A A . 16 ASP OD2 1 1
2 2076 1 1 17 ALA C C -6.641 -12.051 5.642 1.00 . A A . 17 ALA C 1 1
2 2077 1 1 17 ALA CA C -5.546 -12.895 6.301 1.00 . A A . 17 ALA CA 1 1
2 2078 1 1 17 ALA CB C -4.789 -12.040 7.318 1.00 . A A . 17 ALA CB 1 1
2 2079 1 1 17 ALA H H -3.671 -13.046 5.253 1.00 . A A . 17 ALA H 1 1
2 2080 1 1 17 ALA HA H -5.996 -13.733 6.805 1.00 . A A . 17 ALA HA 1 1
2 2081 1 1 17 ALA HB1 H -3.985 -12.619 7.746 1.00 . A A . 17 ALA HB1 1 1
2 2082 1 1 17 ALA HB2 H -4.381 -11.171 6.822 1.00 . A A . 17 ALA HB2 1 1
2 2083 1 1 17 ALA HB3 H -5.464 -11.725 8.099 1.00 . A A . 17 ALA HB3 1 1
2 2084 1 1 17 ALA N N -4.588 -13.391 5.271 1.00 . A A . 17 ALA N 1 1
2 2085 1 1 17 ALA O O -7.792 -12.099 6.027 1.00 . A A . 17 ALA O 1 1
2 2086 1 1 18 ALA C C -8.380 -11.313 3.331 1.00 . A A . 18 ALA C 1 1
2 2087 1 1 18 ALA CA C -7.312 -10.425 3.977 1.00 . A A . 18 ALA CA 1 1
2 2088 1 1 18 ALA CB C -6.630 -9.580 2.903 1.00 . A A . 18 ALA CB 1 1
2 2089 1 1 18 ALA H H -5.358 -11.250 4.361 1.00 . A A . 18 ALA H 1 1
2 2090 1 1 18 ALA HA H -7.777 -9.774 4.704 1.00 . A A . 18 ALA HA 1 1
2 2091 1 1 18 ALA HB1 H -5.951 -10.201 2.339 1.00 . A A . 18 ALA HB1 1 1
2 2092 1 1 18 ALA HB2 H -7.377 -9.169 2.241 1.00 . A A . 18 ALA HB2 1 1
2 2093 1 1 18 ALA HB3 H -6.080 -8.776 3.370 1.00 . A A . 18 ALA HB3 1 1
2 2094 1 1 18 ALA N N -6.292 -11.277 4.655 1.00 . A A . 18 ALA N 1 1
2 2095 1 1 18 ALA O O -9.530 -10.938 3.224 1.00 . A A . 18 ALA O 1 1
2 2096 1 1 19 GLY C C -9.471 -12.840 0.920 1.00 . A A . 19 GLY C 1 1
2 2097 1 1 19 GLY CA C -9.001 -13.406 2.267 1.00 . A A . 19 GLY CA 1 1
2 2098 1 1 19 GLY H H -7.075 -12.769 2.999 1.00 . A A . 19 GLY H 1 1
2 2099 1 1 19 GLY HA2 H -8.539 -14.370 2.107 1.00 . A A . 19 GLY HA2 1 1
2 2100 1 1 19 GLY HA3 H -9.851 -13.522 2.922 1.00 . A A . 19 GLY HA3 1 1
2 2101 1 1 19 GLY N N -8.008 -12.488 2.901 1.00 . A A . 19 GLY N 1 1
2 2102 1 1 19 GLY O O -8.676 -12.521 0.061 1.00 . A A . 19 GLY O 1 1
2 2103 1 1 20 ASP C C -11.449 -10.687 -0.513 1.00 . A A . 20 ASP C 1 1
2 2104 1 1 20 ASP CA C -11.278 -12.207 -0.582 1.00 . A A . 20 ASP CA 1 1
2 2105 1 1 20 ASP CB C -12.634 -12.850 -0.878 1.00 . A A . 20 ASP CB 1 1
2 2106 1 1 20 ASP CG C -12.471 -14.369 -0.960 1.00 . A A . 20 ASP CG 1 1
2 2107 1 1 20 ASP H H -11.389 -13.006 1.416 1.00 . A A . 20 ASP H 1 1
2 2108 1 1 20 ASP HA H -10.588 -12.458 -1.377 1.00 . A A . 20 ASP HA 1 1
2 2109 1 1 20 ASP HB2 H -13.332 -12.602 -0.089 1.00 . A A . 20 ASP HB2 1 1
2 2110 1 1 20 ASP HB3 H -13.009 -12.481 -1.820 1.00 . A A . 20 ASP HB3 1 1
2 2111 1 1 20 ASP N N -10.760 -12.730 0.718 1.00 . A A . 20 ASP N 1 1
2 2112 1 1 20 ASP O O -11.912 -10.065 -1.449 1.00 . A A . 20 ASP O 1 1
2 2113 1 1 20 ASP OD1 O -11.619 -14.813 -1.711 1.00 . A A . 20 ASP OD1 1 1
2 2114 1 1 20 ASP OD2 O -13.197 -15.061 -0.267 1.00 . A A . 20 ASP OD2 1 1
2 2115 1 1 21 LYS C C -10.201 -7.887 -0.132 1.00 . A A . 21 LYS C 1 1
2 2116 1 1 21 LYS CA C -11.262 -8.603 0.704 1.00 . A A . 21 LYS CA 1 1
2 2117 1 1 21 LYS CB C -11.100 -8.183 2.169 1.00 . A A . 21 LYS CB 1 1
2 2118 1 1 21 LYS CD C -12.359 -7.978 4.328 1.00 . A A . 21 LYS CD 1 1
2 2119 1 1 21 LYS CE C -13.203 -8.776 5.324 1.00 . A A . 21 LYS CE 1 1
2 2120 1 1 21 LYS CG C -12.245 -8.757 3.011 1.00 . A A . 21 LYS CG 1 1
2 2121 1 1 21 LYS H H -10.731 -10.596 1.336 1.00 . A A . 21 LYS H 1 1
2 2122 1 1 21 LYS HA H -12.245 -8.322 0.355 1.00 . A A . 21 LYS HA 1 1
2 2123 1 1 21 LYS HB2 H -10.156 -8.554 2.544 1.00 . A A . 21 LYS HB2 1 1
2 2124 1 1 21 LYS HB3 H -11.111 -7.105 2.233 1.00 . A A . 21 LYS HB3 1 1
2 2125 1 1 21 LYS HD2 H -11.372 -7.820 4.738 1.00 . A A . 21 LYS HD2 1 1
2 2126 1 1 21 LYS HD3 H -12.830 -7.025 4.144 1.00 . A A . 21 LYS HD3 1 1
2 2127 1 1 21 LYS HE2 H -14.139 -9.052 4.864 1.00 . A A . 21 LYS HE2 1 1
2 2128 1 1 21 LYS HE3 H -12.666 -9.668 5.610 1.00 . A A . 21 LYS HE3 1 1
2 2129 1 1 21 LYS HG2 H -13.174 -8.675 2.465 1.00 . A A . 21 LYS HG2 1 1
2 2130 1 1 21 LYS HG3 H -12.047 -9.796 3.226 1.00 . A A . 21 LYS HG3 1 1
2 2131 1 1 21 LYS HZ1 H -13.666 -6.969 6.248 1.00 . A A . 21 LYS HZ1 1 1
2 2132 1 1 21 LYS HZ2 H -14.290 -8.331 7.044 1.00 . A A . 21 LYS HZ2 1 1
2 2133 1 1 21 LYS HZ3 H -12.634 -7.969 7.156 1.00 . A A . 21 LYS HZ3 1 1
2 2134 1 1 21 LYS N N -11.094 -10.082 0.585 1.00 . A A . 21 LYS N 1 1
2 2135 1 1 21 LYS NZ N -13.468 -7.948 6.534 1.00 . A A . 21 LYS NZ 1 1
2 2136 1 1 21 LYS O O -9.112 -8.387 -0.333 1.00 . A A . 21 LYS O 1 1
2 2137 1 1 22 LEU C C -8.284 -5.728 -0.552 1.00 . A A . 22 LEU C 1 1
2 2138 1 1 22 LEU CA C -9.520 -5.973 -1.439 1.00 . A A . 22 LEU CA 1 1
2 2139 1 1 22 LEU CB C -10.152 -4.631 -1.876 1.00 . A A . 22 LEU CB 1 1
2 2140 1 1 22 LEU CD1 C -10.328 -2.871 -3.686 1.00 . A A . 22 LEU CD1 1 1
2 2141 1 1 22 LEU CD2 C -8.268 -4.319 -3.533 1.00 . A A . 22 LEU CD2 1 1
2 2142 1 1 22 LEU CG C -9.793 -4.282 -3.333 1.00 . A A . 22 LEU CG 1 1
2 2143 1 1 22 LEU H H -11.394 -6.324 -0.455 1.00 . A A . 22 LEU H 1 1
2 2144 1 1 22 LEU HA H -9.253 -6.568 -2.294 1.00 . A A . 22 LEU HA 1 1
2 2145 1 1 22 LEU HB2 H -11.226 -4.698 -1.785 1.00 . A A . 22 LEU HB2 1 1
2 2146 1 1 22 LEU HB3 H -9.795 -3.843 -1.233 1.00 . A A . 22 LEU HB3 1 1
2 2147 1 1 22 LEU HD11 H -10.566 -2.319 -2.786 1.00 . A A . 22 LEU HD11 1 1
2 2148 1 1 22 LEU HD12 H -9.585 -2.323 -4.250 1.00 . A A . 22 LEU HD12 1 1
2 2149 1 1 22 LEU HD13 H -11.220 -2.969 -4.286 1.00 . A A . 22 LEU HD13 1 1
2 2150 1 1 22 LEU HD21 H -7.784 -3.883 -2.675 1.00 . A A . 22 LEU HD21 1 1
2 2151 1 1 22 LEU HD22 H -7.939 -5.337 -3.663 1.00 . A A . 22 LEU HD22 1 1
2 2152 1 1 22 LEU HD23 H -8.009 -3.751 -4.413 1.00 . A A . 22 LEU HD23 1 1
2 2153 1 1 22 LEU HG H -10.257 -5.008 -3.984 1.00 . A A . 22 LEU HG 1 1
2 2154 1 1 22 LEU N N -10.508 -6.715 -0.622 1.00 . A A . 22 LEU N 1 1
2 2155 1 1 22 LEU O O -8.383 -5.731 0.658 1.00 . A A . 22 LEU O 1 1
2 2156 1 1 23 VAL C C -5.011 -4.279 -0.996 1.00 . A A . 23 VAL C 1 1
2 2157 1 1 23 VAL CA C -5.910 -5.291 -0.301 1.00 . A A . 23 VAL CA 1 1
2 2158 1 1 23 VAL CB C -5.146 -6.602 -0.132 1.00 . A A . 23 VAL CB 1 1
2 2159 1 1 23 VAL CG1 C -3.889 -6.360 0.714 1.00 . A A . 23 VAL CG1 1 1
2 2160 1 1 23 VAL CG2 C -6.044 -7.627 0.555 1.00 . A A . 23 VAL CG2 1 1
2 2161 1 1 23 VAL H H -7.059 -5.521 -2.102 1.00 . A A . 23 VAL H 1 1
2 2162 1 1 23 VAL HA H -6.189 -4.910 0.668 1.00 . A A . 23 VAL HA 1 1
2 2163 1 1 23 VAL HB H -4.856 -6.972 -1.104 1.00 . A A . 23 VAL HB 1 1
2 2164 1 1 23 VAL HG11 H -4.129 -5.710 1.544 1.00 . A A . 23 VAL HG11 1 1
2 2165 1 1 23 VAL HG12 H -3.522 -7.301 1.092 1.00 . A A . 23 VAL HG12 1 1
2 2166 1 1 23 VAL HG13 H -3.129 -5.897 0.105 1.00 . A A . 23 VAL HG13 1 1
2 2167 1 1 23 VAL HG21 H -6.546 -7.161 1.390 1.00 . A A . 23 VAL HG21 1 1
2 2168 1 1 23 VAL HG22 H -6.777 -7.991 -0.148 1.00 . A A . 23 VAL HG22 1 1
2 2169 1 1 23 VAL HG23 H -5.442 -8.447 0.904 1.00 . A A . 23 VAL HG23 1 1
2 2170 1 1 23 VAL N N -7.127 -5.525 -1.128 1.00 . A A . 23 VAL N 1 1
2 2171 1 1 23 VAL O O -4.433 -4.558 -2.028 1.00 . A A . 23 VAL O 1 1
2 2172 1 1 24 VAL C C -2.682 -2.056 -0.296 1.00 . A A . 24 VAL C 1 1
2 2173 1 1 24 VAL CA C -4.010 -2.072 -1.054 1.00 . A A . 24 VAL CA 1 1
2 2174 1 1 24 VAL CB C -4.685 -0.699 -0.956 1.00 . A A . 24 VAL CB 1 1
2 2175 1 1 24 VAL CG1 C -3.858 0.329 -1.728 1.00 . A A . 24 VAL CG1 1 1
2 2176 1 1 24 VAL CG2 C -6.089 -0.768 -1.565 1.00 . A A . 24 VAL CG2 1 1
2 2177 1 1 24 VAL H H -5.353 -2.912 0.400 1.00 . A A . 24 VAL H 1 1
2 2178 1 1 24 VAL HA H -3.832 -2.315 -2.094 1.00 . A A . 24 VAL HA 1 1
2 2179 1 1 24 VAL HB H -4.756 -0.400 0.081 1.00 . A A . 24 VAL HB 1 1
2 2180 1 1 24 VAL HG11 H -2.822 0.259 -1.437 1.00 . A A . 24 VAL HG11 1 1
2 2181 1 1 24 VAL HG12 H -3.948 0.135 -2.787 1.00 . A A . 24 VAL HG12 1 1
2 2182 1 1 24 VAL HG13 H -4.226 1.320 -1.511 1.00 . A A . 24 VAL HG13 1 1
2 2183 1 1 24 VAL HG21 H -6.051 -1.311 -2.495 1.00 . A A . 24 VAL HG21 1 1
2 2184 1 1 24 VAL HG22 H -6.754 -1.273 -0.880 1.00 . A A . 24 VAL HG22 1 1
2 2185 1 1 24 VAL HG23 H -6.454 0.234 -1.748 1.00 . A A . 24 VAL HG23 1 1
2 2186 1 1 24 VAL N N -4.881 -3.108 -0.436 1.00 . A A . 24 VAL N 1 1
2 2187 1 1 24 VAL O O -2.652 -2.221 0.907 1.00 . A A . 24 VAL O 1 1
2 2188 1 1 25 VAL C C 0.496 -0.578 -0.640 1.00 . A A . 25 VAL C 1 1
2 2189 1 1 25 VAL CA C -0.244 -1.877 -0.308 1.00 . A A . 25 VAL CA 1 1
2 2190 1 1 25 VAL CB C 0.581 -3.067 -0.818 1.00 . A A . 25 VAL CB 1 1
2 2191 1 1 25 VAL CG1 C 1.904 -3.156 -0.060 1.00 . A A . 25 VAL CG1 1 1
2 2192 1 1 25 VAL CG2 C -0.193 -4.369 -0.610 1.00 . A A . 25 VAL CG2 1 1
2 2193 1 1 25 VAL H H -1.632 -1.771 -1.961 1.00 . A A . 25 VAL H 1 1
2 2194 1 1 25 VAL HA H -0.365 -1.954 0.761 1.00 . A A . 25 VAL HA 1 1
2 2195 1 1 25 VAL HB H 0.784 -2.936 -1.871 1.00 . A A . 25 VAL HB 1 1
2 2196 1 1 25 VAL HG11 H 2.435 -2.219 -0.136 1.00 . A A . 25 VAL HG11 1 1
2 2197 1 1 25 VAL HG12 H 1.704 -3.378 0.975 1.00 . A A . 25 VAL HG12 1 1
2 2198 1 1 25 VAL HG13 H 2.507 -3.945 -0.486 1.00 . A A . 25 VAL HG13 1 1
2 2199 1 1 25 VAL HG21 H -1.193 -4.262 -1.000 1.00 . A A . 25 VAL HG21 1 1
2 2200 1 1 25 VAL HG22 H 0.312 -5.170 -1.127 1.00 . A A . 25 VAL HG22 1 1
2 2201 1 1 25 VAL HG23 H -0.239 -4.596 0.442 1.00 . A A . 25 VAL HG23 1 1
2 2202 1 1 25 VAL N N -1.581 -1.883 -0.988 1.00 . A A . 25 VAL N 1 1
2 2203 1 1 25 VAL O O 0.757 -0.283 -1.786 1.00 . A A . 25 VAL O 1 1
2 2204 1 1 26 ASP C C 3.104 1.254 0.334 1.00 . A A . 26 ASP C 1 1
2 2205 1 1 26 ASP CA C 1.596 1.470 0.111 1.00 . A A . 26 ASP CA 1 1
2 2206 1 1 26 ASP CB C 1.089 2.543 1.083 1.00 . A A . 26 ASP CB 1 1
2 2207 1 1 26 ASP CG C 1.788 3.872 0.790 1.00 . A A . 26 ASP CG 1 1
2 2208 1 1 26 ASP H H 0.642 -0.081 1.278 1.00 . A A . 26 ASP H 1 1
2 2209 1 1 26 ASP HA H 1.423 1.805 -0.909 1.00 . A A . 26 ASP HA 1 1
2 2210 1 1 26 ASP HB2 H 0.020 2.663 0.962 1.00 . A A . 26 ASP HB2 1 1
2 2211 1 1 26 ASP HB3 H 1.302 2.244 2.098 1.00 . A A . 26 ASP HB3 1 1
2 2212 1 1 26 ASP N N 0.854 0.189 0.358 1.00 . A A . 26 ASP N 1 1
2 2213 1 1 26 ASP O O 3.530 0.876 1.405 1.00 . A A . 26 ASP O 1 1
2 2214 1 1 26 ASP OD1 O 2.294 4.024 -0.309 1.00 . A A . 26 ASP OD1 1 1
2 2215 1 1 26 ASP OD2 O 1.803 4.715 1.673 1.00 . A A . 26 ASP OD2 1 1
2 2216 1 1 27 PHE C C 6.061 2.651 -0.184 1.00 . A A . 27 PHE C 1 1
2 2217 1 1 27 PHE CA C 5.402 1.316 -0.514 1.00 . A A . 27 PHE CA 1 1
2 2218 1 1 27 PHE CB C 6.016 0.764 -1.810 1.00 . A A . 27 PHE CB 1 1
2 2219 1 1 27 PHE CD1 C 6.477 -1.642 -1.245 1.00 . A A . 27 PHE CD1 1 1
2 2220 1 1 27 PHE CD2 C 4.646 -1.133 -2.749 1.00 . A A . 27 PHE CD2 1 1
2 2221 1 1 27 PHE CE1 C 6.197 -3.007 -1.361 1.00 . A A . 27 PHE CE1 1 1
2 2222 1 1 27 PHE CE2 C 4.366 -2.499 -2.863 1.00 . A A . 27 PHE CE2 1 1
2 2223 1 1 27 PHE CG C 5.700 -0.704 -1.939 1.00 . A A . 27 PHE CG 1 1
2 2224 1 1 27 PHE CZ C 5.141 -3.436 -2.169 1.00 . A A . 27 PHE CZ 1 1
2 2225 1 1 27 PHE H H 3.550 1.806 -1.523 1.00 . A A . 27 PHE H 1 1
2 2226 1 1 27 PHE HA H 5.601 0.628 0.295 1.00 . A A . 27 PHE HA 1 1
2 2227 1 1 27 PHE HB2 H 5.608 1.295 -2.662 1.00 . A A . 27 PHE HB2 1 1
2 2228 1 1 27 PHE HB3 H 7.090 0.894 -1.785 1.00 . A A . 27 PHE HB3 1 1
2 2229 1 1 27 PHE HD1 H 7.292 -1.309 -0.619 1.00 . A A . 27 PHE HD1 1 1
2 2230 1 1 27 PHE HD2 H 4.050 -0.412 -3.287 1.00 . A A . 27 PHE HD2 1 1
2 2231 1 1 27 PHE HE1 H 6.796 -3.729 -0.829 1.00 . A A . 27 PHE HE1 1 1
2 2232 1 1 27 PHE HE2 H 3.552 -2.829 -3.481 1.00 . A A . 27 PHE HE2 1 1
2 2233 1 1 27 PHE HZ H 4.924 -4.489 -2.260 1.00 . A A . 27 PHE HZ 1 1
2 2234 1 1 27 PHE N N 3.915 1.496 -0.667 1.00 . A A . 27 PHE N 1 1
2 2235 1 1 27 PHE O O 7.244 2.831 -0.388 1.00 . A A . 27 PHE O 1 1
2 2236 1 1 28 SER C C 7.113 4.767 1.524 1.00 . A A . 28 SER C 1 1
2 2237 1 1 28 SER CA C 5.914 4.921 0.594 1.00 . A A . 28 SER CA 1 1
2 2238 1 1 28 SER CB C 4.880 5.809 1.277 1.00 . A A . 28 SER CB 1 1
2 2239 1 1 28 SER H H 4.353 3.445 0.431 1.00 . A A . 28 SER H 1 1
2 2240 1 1 28 SER HA H 6.236 5.382 -0.323 1.00 . A A . 28 SER HA 1 1
2 2241 1 1 28 SER HB2 H 4.559 5.354 2.202 1.00 . A A . 28 SER HB2 1 1
2 2242 1 1 28 SER HB3 H 5.329 6.769 1.492 1.00 . A A . 28 SER HB3 1 1
2 2243 1 1 28 SER HG H 2.965 5.870 0.936 1.00 . A A . 28 SER HG 1 1
2 2244 1 1 28 SER N N 5.313 3.597 0.293 1.00 . A A . 28 SER N 1 1
2 2245 1 1 28 SER O O 7.122 3.955 2.427 1.00 . A A . 28 SER O 1 1
2 2246 1 1 28 SER OG O 3.762 5.980 0.415 1.00 . A A . 28 SER OG 1 1
2 2247 1 1 29 ALA C C 9.022 6.288 3.456 1.00 . A A . 29 ALA C 1 1
2 2248 1 1 29 ALA CA C 9.321 5.510 2.181 1.00 . A A . 29 ALA CA 1 1
2 2249 1 1 29 ALA CB C 10.506 6.152 1.446 1.00 . A A . 29 ALA CB 1 1
2 2250 1 1 29 ALA H H 8.076 6.224 0.587 1.00 . A A . 29 ALA H 1 1
2 2251 1 1 29 ALA HA H 9.550 4.485 2.424 1.00 . A A . 29 ALA HA 1 1
2 2252 1 1 29 ALA HB1 H 10.153 6.994 0.868 1.00 . A A . 29 ALA HB1 1 1
2 2253 1 1 29 ALA HB2 H 11.244 6.493 2.161 1.00 . A A . 29 ALA HB2 1 1
2 2254 1 1 29 ALA HB3 H 10.955 5.427 0.784 1.00 . A A . 29 ALA HB3 1 1
2 2255 1 1 29 ALA N N 8.119 5.570 1.314 1.00 . A A . 29 ALA N 1 1
2 2256 1 1 29 ALA O O 8.576 7.415 3.413 1.00 . A A . 29 ALA O 1 1
2 2257 1 1 30 THR C C 9.959 7.592 5.990 1.00 . A A . 30 THR C 1 1
2 2258 1 1 30 THR CA C 8.976 6.438 5.854 1.00 . A A . 30 THR CA 1 1
2 2259 1 1 30 THR CB C 9.137 5.499 7.051 1.00 . A A . 30 THR CB 1 1
2 2260 1 1 30 THR CG2 C 10.560 4.934 7.079 1.00 . A A . 30 THR CG2 1 1
2 2261 1 1 30 THR H H 9.622 4.793 4.619 1.00 . A A . 30 THR H 1 1
2 2262 1 1 30 THR HA H 7.964 6.819 5.822 1.00 . A A . 30 THR HA 1 1
2 2263 1 1 30 THR HB H 8.433 4.686 6.967 1.00 . A A . 30 THR HB 1 1
2 2264 1 1 30 THR HG1 H 8.882 7.159 8.037 1.00 . A A . 30 THR HG1 1 1
2 2265 1 1 30 THR HG21 H 10.813 4.547 6.103 1.00 . A A . 30 THR HG21 1 1
2 2266 1 1 30 THR HG22 H 11.254 5.718 7.345 1.00 . A A . 30 THR HG22 1 1
2 2267 1 1 30 THR HG23 H 10.619 4.138 7.809 1.00 . A A . 30 THR HG23 1 1
2 2268 1 1 30 THR N N 9.261 5.706 4.593 1.00 . A A . 30 THR N 1 1
2 2269 1 1 30 THR O O 9.645 8.630 6.538 1.00 . A A . 30 THR O 1 1
2 2270 1 1 30 THR OG1 O 8.883 6.221 8.250 1.00 . A A . 30 THR OG1 1 1
2 2271 1 1 31 TRP C C 11.836 9.646 4.646 1.00 . A A . 31 TRP C 1 1
2 2272 1 1 31 TRP CA C 12.159 8.510 5.610 1.00 . A A . 31 TRP CA 1 1
2 2273 1 1 31 TRP CB C 13.544 7.970 5.287 1.00 . A A . 31 TRP CB 1 1
2 2274 1 1 31 TRP CD1 C 13.480 6.212 3.482 1.00 . A A . 31 TRP CD1 1 1
2 2275 1 1 31 TRP CD2 C 13.747 8.277 2.643 1.00 . A A . 31 TRP CD2 1 1
2 2276 1 1 31 TRP CE2 C 13.759 7.386 1.540 1.00 . A A . 31 TRP CE2 1 1
2 2277 1 1 31 TRP CE3 C 13.889 9.652 2.383 1.00 . A A . 31 TRP CE3 1 1
2 2278 1 1 31 TRP CG C 13.591 7.499 3.866 1.00 . A A . 31 TRP CG 1 1
2 2279 1 1 31 TRP CH2 C 14.042 9.215 -0.005 1.00 . A A . 31 TRP CH2 1 1
2 2280 1 1 31 TRP CZ2 C 13.906 7.846 0.233 1.00 . A A . 31 TRP CZ2 1 1
2 2281 1 1 31 TRP CZ3 C 14.033 10.116 1.067 1.00 . A A . 31 TRP CZ3 1 1
2 2282 1 1 31 TRP H H 11.387 6.568 5.056 1.00 . A A . 31 TRP H 1 1
2 2283 1 1 31 TRP HA H 12.156 8.892 6.622 1.00 . A A . 31 TRP HA 1 1
2 2284 1 1 31 TRP HB2 H 14.273 8.753 5.429 1.00 . A A . 31 TRP HB2 1 1
2 2285 1 1 31 TRP HB3 H 13.769 7.146 5.947 1.00 . A A . 31 TRP HB3 1 1
2 2286 1 1 31 TRP HD1 H 13.338 5.379 4.145 1.00 . A A . 31 TRP HD1 1 1
2 2287 1 1 31 TRP HE1 H 13.576 5.313 1.577 1.00 . A A . 31 TRP HE1 1 1
2 2288 1 1 31 TRP HE3 H 13.888 10.354 3.198 1.00 . A A . 31 TRP HE3 1 1
2 2289 1 1 31 TRP HH2 H 14.158 9.579 -1.012 1.00 . A A . 31 TRP HH2 1 1
2 2290 1 1 31 TRP HZ2 H 13.911 7.150 -0.591 1.00 . A A . 31 TRP HZ2 1 1
2 2291 1 1 31 TRP HZ3 H 14.139 11.173 0.879 1.00 . A A . 31 TRP HZ3 1 1
2 2292 1 1 31 TRP N N 11.152 7.419 5.498 1.00 . A A . 31 TRP N 1 1
2 2293 1 1 31 TRP NE1 N 13.605 6.138 2.105 1.00 . A A . 31 TRP NE1 1 1
2 2294 1 1 31 TRP O O 12.280 10.762 4.824 1.00 . A A . 31 TRP O 1 1
2 2295 1 1 32 CYS C C 9.557 11.241 3.167 1.00 . A A . 32 CYS C 1 1
2 2296 1 1 32 CYS CA C 10.756 10.459 2.644 1.00 . A A . 32 CYS CA 1 1
2 2297 1 1 32 CYS CB C 10.453 9.838 1.273 1.00 . A A . 32 CYS CB 1 1
2 2298 1 1 32 CYS H H 10.735 8.473 3.480 1.00 . A A . 32 CYS H 1 1
2 2299 1 1 32 CYS HA H 11.600 11.129 2.560 1.00 . A A . 32 CYS HA 1 1
2 2300 1 1 32 CYS HB2 H 11.188 9.075 1.061 1.00 . A A . 32 CYS HB2 1 1
2 2301 1 1 32 CYS HB3 H 9.473 9.393 1.292 1.00 . A A . 32 CYS HB3 1 1
2 2302 1 1 32 CYS N N 11.080 9.378 3.618 1.00 . A A . 32 CYS N 1 1
2 2303 1 1 32 CYS O O 8.459 10.736 3.276 1.00 . A A . 32 CYS O 1 1
2 2304 1 1 32 CYS SG S 10.529 11.126 -0.012 1.00 . A A . 32 CYS SG 1 1
2 2305 1 1 33 GLY C C 7.544 13.474 3.060 1.00 . A A . 33 GLY C 1 1
2 2306 1 1 33 GLY CA C 8.693 13.322 4.065 1.00 . A A . 33 GLY CA 1 1
2 2307 1 1 33 GLY H H 10.690 12.844 3.435 1.00 . A A . 33 GLY H 1 1
2 2308 1 1 33 GLY HA2 H 8.315 12.867 4.968 1.00 . A A . 33 GLY HA2 1 1
2 2309 1 1 33 GLY HA3 H 9.089 14.299 4.300 1.00 . A A . 33 GLY HA3 1 1
2 2310 1 1 33 GLY N N 9.784 12.476 3.515 1.00 . A A . 33 GLY N 1 1
2 2311 1 1 33 GLY O O 6.404 13.236 3.398 1.00 . A A . 33 GLY O 1 1
2 2312 1 1 34 PRO C C 5.828 12.782 0.766 1.00 . A A . 34 PRO C 1 1
2 2313 1 1 34 PRO CA C 6.723 14.023 0.838 1.00 . A A . 34 PRO CA 1 1
2 2314 1 1 34 PRO CB C 7.516 14.223 -0.461 1.00 . A A . 34 PRO CB 1 1
2 2315 1 1 34 PRO CD C 9.191 14.200 1.370 1.00 . A A . 34 PRO CD 1 1
2 2316 1 1 34 PRO CG C 8.930 14.676 -0.070 1.00 . A A . 34 PRO CG 1 1
2 2317 1 1 34 PRO HA H 6.136 14.901 1.048 1.00 . A A . 34 PRO HA 1 1
2 2318 1 1 34 PRO HB2 H 7.569 13.286 -1.011 1.00 . A A . 34 PRO HB2 1 1
2 2319 1 1 34 PRO HB3 H 7.044 14.979 -1.073 1.00 . A A . 34 PRO HB3 1 1
2 2320 1 1 34 PRO HD2 H 9.827 13.327 1.367 1.00 . A A . 34 PRO HD2 1 1
2 2321 1 1 34 PRO HD3 H 9.614 14.987 1.973 1.00 . A A . 34 PRO HD3 1 1
2 2322 1 1 34 PRO HG2 H 9.657 14.240 -0.745 1.00 . A A . 34 PRO HG2 1 1
2 2323 1 1 34 PRO HG3 H 8.995 15.754 -0.112 1.00 . A A . 34 PRO HG3 1 1
2 2324 1 1 34 PRO N N 7.815 13.868 1.840 1.00 . A A . 34 PRO N 1 1
2 2325 1 1 34 PRO O O 4.631 12.876 0.591 1.00 . A A . 34 PRO O 1 1
2 2326 1 1 35 ALA C C 4.883 10.186 2.211 1.00 . A A . 35 ALA C 1 1
2 2327 1 1 35 ALA CA C 5.590 10.377 0.865 1.00 . A A . 35 ALA CA 1 1
2 2328 1 1 35 ALA CB C 6.516 9.183 0.572 1.00 . A A . 35 ALA CB 1 1
2 2329 1 1 35 ALA H H 7.370 11.571 1.064 1.00 . A A . 35 ALA H 1 1
2 2330 1 1 35 ALA HA H 4.851 10.460 0.078 1.00 . A A . 35 ALA HA 1 1
2 2331 1 1 35 ALA HB1 H 7.363 9.523 -0.006 1.00 . A A . 35 ALA HB1 1 1
2 2332 1 1 35 ALA HB2 H 6.869 8.750 1.499 1.00 . A A . 35 ALA HB2 1 1
2 2333 1 1 35 ALA HB3 H 5.976 8.438 0.008 1.00 . A A . 35 ALA HB3 1 1
2 2334 1 1 35 ALA N N 6.403 11.623 0.913 1.00 . A A . 35 ALA N 1 1
2 2335 1 1 35 ALA O O 3.703 9.910 2.272 1.00 . A A . 35 ALA O 1 1
2 2336 1 1 36 LYS C C 3.812 11.184 4.763 1.00 . A A . 36 LYS C 1 1
2 2337 1 1 36 LYS CA C 4.960 10.185 4.631 1.00 . A A . 36 LYS CA 1 1
2 2338 1 1 36 LYS CB C 5.992 10.449 5.730 1.00 . A A . 36 LYS CB 1 1
2 2339 1 1 36 LYS CD C 6.355 10.455 8.221 1.00 . A A . 36 LYS CD 1 1
2 2340 1 1 36 LYS CE C 6.317 11.945 8.566 1.00 . A A . 36 LYS CE 1 1
2 2341 1 1 36 LYS CG C 5.363 10.138 7.093 1.00 . A A . 36 LYS CG 1 1
2 2342 1 1 36 LYS H H 6.546 10.584 3.226 1.00 . A A . 36 LYS H 1 1
2 2343 1 1 36 LYS HA H 4.579 9.179 4.728 1.00 . A A . 36 LYS HA 1 1
2 2344 1 1 36 LYS HB2 H 6.855 9.817 5.576 1.00 . A A . 36 LYS HB2 1 1
2 2345 1 1 36 LYS HB3 H 6.292 11.485 5.699 1.00 . A A . 36 LYS HB3 1 1
2 2346 1 1 36 LYS HD2 H 6.093 9.882 9.099 1.00 . A A . 36 LYS HD2 1 1
2 2347 1 1 36 LYS HD3 H 7.356 10.188 7.910 1.00 . A A . 36 LYS HD3 1 1
2 2348 1 1 36 LYS HE2 H 6.703 12.522 7.739 1.00 . A A . 36 LYS HE2 1 1
2 2349 1 1 36 LYS HE3 H 5.301 12.246 8.776 1.00 . A A . 36 LYS HE3 1 1
2 2350 1 1 36 LYS HG2 H 4.470 10.732 7.222 1.00 . A A . 36 LYS HG2 1 1
2 2351 1 1 36 LYS HG3 H 5.102 9.092 7.134 1.00 . A A . 36 LYS HG3 1 1
2 2352 1 1 36 LYS HZ1 H 7.694 11.311 9.986 1.00 . A A . 36 LYS HZ1 1 1
2 2353 1 1 36 LYS HZ2 H 7.822 12.957 9.584 1.00 . A A . 36 LYS HZ2 1 1
2 2354 1 1 36 LYS HZ3 H 6.552 12.424 10.575 1.00 . A A . 36 LYS HZ3 1 1
2 2355 1 1 36 LYS N N 5.594 10.349 3.294 1.00 . A A . 36 LYS N 1 1
2 2356 1 1 36 LYS NZ N 7.160 12.178 9.769 1.00 . A A . 36 LYS NZ 1 1
2 2357 1 1 36 LYS O O 2.811 10.922 5.399 1.00 . A A . 36 LYS O 1 1
2 2358 1 1 37 MET C C 1.580 12.826 3.661 1.00 . A A . 37 MET C 1 1
2 2359 1 1 37 MET CA C 2.897 13.370 4.228 1.00 . A A . 37 MET CA 1 1
2 2360 1 1 37 MET CB C 3.363 14.586 3.424 1.00 . A A . 37 MET CB 1 1
2 2361 1 1 37 MET CE C 1.624 16.376 1.131 1.00 . A A . 37 MET CE 1 1
2 2362 1 1 37 MET CG C 2.411 15.763 3.640 1.00 . A A . 37 MET CG 1 1
2 2363 1 1 37 MET H H 4.774 12.500 3.653 1.00 . A A . 37 MET H 1 1
2 2364 1 1 37 MET HA H 2.749 13.655 5.258 1.00 . A A . 37 MET HA 1 1
2 2365 1 1 37 MET HB2 H 4.356 14.862 3.746 1.00 . A A . 37 MET HB2 1 1
2 2366 1 1 37 MET HB3 H 3.387 14.331 2.376 1.00 . A A . 37 MET HB3 1 1
2 2367 1 1 37 MET HE1 H 2.576 15.938 0.877 1.00 . A A . 37 MET HE1 1 1
2 2368 1 1 37 MET HE2 H 0.941 16.256 0.303 1.00 . A A . 37 MET HE2 1 1
2 2369 1 1 37 MET HE3 H 1.759 17.428 1.345 1.00 . A A . 37 MET HE3 1 1
2 2370 1 1 37 MET HG2 H 2.111 15.809 4.675 1.00 . A A . 37 MET HG2 1 1
2 2371 1 1 37 MET HG3 H 2.913 16.680 3.370 1.00 . A A . 37 MET HG3 1 1
2 2372 1 1 37 MET N N 3.956 12.324 4.159 1.00 . A A . 37 MET N 1 1
2 2373 1 1 37 MET O O 0.518 13.271 4.031 1.00 . A A . 37 MET O 1 1
2 2374 1 1 37 MET SD S 0.952 15.550 2.594 1.00 . A A . 37 MET SD 1 1
2 2375 1 1 38 ILE C C -0.184 10.204 3.053 1.00 . A A . 38 ILE C 1 1
2 2376 1 1 38 ILE CA C 0.405 11.312 2.154 1.00 . A A . 38 ILE CA 1 1
2 2377 1 1 38 ILE CB C 0.720 10.718 0.767 1.00 . A A . 38 ILE CB 1 1
2 2378 1 1 38 ILE CD1 C 2.081 10.968 -1.309 1.00 . A A . 38 ILE CD1 1 1
2 2379 1 1 38 ILE CG1 C 1.695 11.630 0.012 1.00 . A A . 38 ILE CG1 1 1
2 2380 1 1 38 ILE CG2 C -0.576 10.587 -0.044 1.00 . A A . 38 ILE CG2 1 1
2 2381 1 1 38 ILE H H 2.523 11.556 2.469 1.00 . A A . 38 ILE H 1 1
2 2382 1 1 38 ILE HA H -0.326 12.097 2.046 1.00 . A A . 38 ILE HA 1 1
2 2383 1 1 38 ILE HB H 1.166 9.735 0.884 1.00 . A A . 38 ILE HB 1 1
2 2384 1 1 38 ILE HD11 H 2.313 9.929 -1.135 1.00 . A A . 38 ILE HD11 1 1
2 2385 1 1 38 ILE HD12 H 1.256 11.039 -2.002 1.00 . A A . 38 ILE HD12 1 1
2 2386 1 1 38 ILE HD13 H 2.945 11.465 -1.717 1.00 . A A . 38 ILE HD13 1 1
2 2387 1 1 38 ILE HG12 H 1.223 12.582 -0.185 1.00 . A A . 38 ILE HG12 1 1
2 2388 1 1 38 ILE HG13 H 2.583 11.783 0.600 1.00 . A A . 38 ILE HG13 1 1
2 2389 1 1 38 ILE HG21 H -1.263 9.940 0.475 1.00 . A A . 38 ILE HG21 1 1
2 2390 1 1 38 ILE HG22 H -1.023 11.562 -0.165 1.00 . A A . 38 ILE HG22 1 1
2 2391 1 1 38 ILE HG23 H -0.357 10.169 -1.014 1.00 . A A . 38 ILE HG23 1 1
2 2392 1 1 38 ILE N N 1.648 11.887 2.758 1.00 . A A . 38 ILE N 1 1
2 2393 1 1 38 ILE O O -1.219 9.645 2.752 1.00 . A A . 38 ILE O 1 1
2 2394 1 1 39 LYS C C -1.489 8.994 5.512 1.00 . A A . 39 LYS C 1 1
2 2395 1 1 39 LYS CA C -0.081 8.692 4.933 1.00 . A A . 39 LYS CA 1 1
2 2396 1 1 39 LYS CB C 0.889 8.232 6.050 1.00 . A A . 39 LYS CB 1 1
2 2397 1 1 39 LYS CD C 1.435 8.360 8.508 1.00 . A A . 39 LYS CD 1 1
2 2398 1 1 39 LYS CE C 0.532 7.160 8.879 1.00 . A A . 39 LYS CE 1 1
2 2399 1 1 39 LYS CG C 0.858 9.135 7.307 1.00 . A A . 39 LYS CG 1 1
2 2400 1 1 39 LYS H H 1.339 10.223 4.351 1.00 . A A . 39 LYS H 1 1
2 2401 1 1 39 LYS HA H -0.202 7.856 4.252 1.00 . A A . 39 LYS HA 1 1
2 2402 1 1 39 LYS HB2 H 0.641 7.222 6.331 1.00 . A A . 39 LYS HB2 1 1
2 2403 1 1 39 LYS HB3 H 1.895 8.237 5.650 1.00 . A A . 39 LYS HB3 1 1
2 2404 1 1 39 LYS HD2 H 2.418 7.998 8.252 1.00 . A A . 39 LYS HD2 1 1
2 2405 1 1 39 LYS HD3 H 1.508 9.026 9.353 1.00 . A A . 39 LYS HD3 1 1
2 2406 1 1 39 LYS HE2 H 0.485 7.061 9.953 1.00 . A A . 39 LYS HE2 1 1
2 2407 1 1 39 LYS HE3 H -0.468 7.311 8.493 1.00 . A A . 39 LYS HE3 1 1
2 2408 1 1 39 LYS HG2 H 1.463 10.010 7.134 1.00 . A A . 39 LYS HG2 1 1
2 2409 1 1 39 LYS HG3 H -0.151 9.431 7.536 1.00 . A A . 39 LYS HG3 1 1
2 2410 1 1 39 LYS HZ1 H 1.668 6.140 7.456 1.00 . A A . 39 LYS HZ1 1 1
2 2411 1 1 39 LYS HZ2 H 1.700 5.438 9.006 1.00 . A A . 39 LYS HZ2 1 1
2 2412 1 1 39 LYS HZ3 H 0.325 5.269 8.026 1.00 . A A . 39 LYS HZ3 1 1
2 2413 1 1 39 LYS N N 0.477 9.815 4.116 1.00 . A A . 39 LYS N 1 1
2 2414 1 1 39 LYS NZ N 1.100 5.906 8.296 1.00 . A A . 39 LYS NZ 1 1
2 2415 1 1 39 LYS O O -2.255 8.077 5.696 1.00 . A A . 39 LYS O 1 1
2 2416 1 1 40 PRO C C -4.325 10.033 5.473 1.00 . A A . 40 PRO C 1 1
2 2417 1 1 40 PRO CA C -3.206 10.473 6.417 1.00 . A A . 40 PRO CA 1 1
2 2418 1 1 40 PRO CB C -3.194 12.001 6.603 1.00 . A A . 40 PRO CB 1 1
2 2419 1 1 40 PRO CD C -1.010 11.442 5.677 1.00 . A A . 40 PRO CD 1 1
2 2420 1 1 40 PRO CG C -1.730 12.425 6.599 1.00 . A A . 40 PRO CG 1 1
2 2421 1 1 40 PRO HA H -3.308 9.988 7.376 1.00 . A A . 40 PRO HA 1 1
2 2422 1 1 40 PRO HB2 H -3.717 12.481 5.783 1.00 . A A . 40 PRO HB2 1 1
2 2423 1 1 40 PRO HB3 H -3.653 12.272 7.544 1.00 . A A . 40 PRO HB3 1 1
2 2424 1 1 40 PRO HD2 H -1.056 11.806 4.669 1.00 . A A . 40 PRO HD2 1 1
2 2425 1 1 40 PRO HD3 H -0.004 11.262 5.992 1.00 . A A . 40 PRO HD3 1 1
2 2426 1 1 40 PRO HG2 H -1.635 13.436 6.226 1.00 . A A . 40 PRO HG2 1 1
2 2427 1 1 40 PRO HG3 H -1.322 12.356 7.594 1.00 . A A . 40 PRO HG3 1 1
2 2428 1 1 40 PRO N N -1.851 10.227 5.837 1.00 . A A . 40 PRO N 1 1
2 2429 1 1 40 PRO O O -5.299 9.471 5.902 1.00 . A A . 40 PRO O 1 1
2 2430 1 1 41 PHE C C -5.316 8.303 3.206 1.00 . A A . 41 PHE C 1 1
2 2431 1 1 41 PHE CA C -5.282 9.833 3.269 1.00 . A A . 41 PHE CA 1 1
2 2432 1 1 41 PHE CB C -4.993 10.351 1.857 1.00 . A A . 41 PHE CB 1 1
2 2433 1 1 41 PHE CD1 C -4.156 12.674 2.283 1.00 . A A . 41 PHE CD1 1 1
2 2434 1 1 41 PHE CD2 C -6.321 12.392 1.232 1.00 . A A . 41 PHE CD2 1 1
2 2435 1 1 41 PHE CE1 C -4.304 14.062 2.217 1.00 . A A . 41 PHE CE1 1 1
2 2436 1 1 41 PHE CE2 C -6.470 13.783 1.165 1.00 . A A . 41 PHE CE2 1 1
2 2437 1 1 41 PHE CG C -5.163 11.842 1.792 1.00 . A A . 41 PHE CG 1 1
2 2438 1 1 41 PHE CZ C -5.461 14.618 1.659 1.00 . A A . 41 PHE CZ 1 1
2 2439 1 1 41 PHE H H -3.399 10.724 3.850 1.00 . A A . 41 PHE H 1 1
2 2440 1 1 41 PHE HA H -6.236 10.214 3.612 1.00 . A A . 41 PHE HA 1 1
2 2441 1 1 41 PHE HB2 H -3.981 10.098 1.583 1.00 . A A . 41 PHE HB2 1 1
2 2442 1 1 41 PHE HB3 H -5.674 9.888 1.169 1.00 . A A . 41 PHE HB3 1 1
2 2443 1 1 41 PHE HD1 H -3.263 12.243 2.709 1.00 . A A . 41 PHE HD1 1 1
2 2444 1 1 41 PHE HD2 H -7.097 11.742 0.847 1.00 . A A . 41 PHE HD2 1 1
2 2445 1 1 41 PHE HE1 H -3.522 14.704 2.597 1.00 . A A . 41 PHE HE1 1 1
2 2446 1 1 41 PHE HE2 H -7.363 14.211 0.735 1.00 . A A . 41 PHE HE2 1 1
2 2447 1 1 41 PHE HZ H -5.575 15.691 1.608 1.00 . A A . 41 PHE HZ 1 1
2 2448 1 1 41 PHE N N -4.195 10.269 4.194 1.00 . A A . 41 PHE N 1 1
2 2449 1 1 41 PHE O O -6.340 7.675 3.371 1.00 . A A . 41 PHE O 1 1
2 2450 1 1 42 PHE C C -4.561 5.633 4.283 1.00 . A A . 42 PHE C 1 1
2 2451 1 1 42 PHE CA C -4.103 6.218 2.944 1.00 . A A . 42 PHE CA 1 1
2 2452 1 1 42 PHE CB C -2.648 5.845 2.632 1.00 . A A . 42 PHE CB 1 1
2 2453 1 1 42 PHE CD1 C -2.822 3.668 1.381 1.00 . A A . 42 PHE CD1 1 1
2 2454 1 1 42 PHE CD2 C -2.068 3.647 3.687 1.00 . A A . 42 PHE CD2 1 1
2 2455 1 1 42 PHE CE1 C -2.707 2.274 1.332 1.00 . A A . 42 PHE CE1 1 1
2 2456 1 1 42 PHE CE2 C -1.949 2.255 3.639 1.00 . A A . 42 PHE CE2 1 1
2 2457 1 1 42 PHE CG C -2.503 4.351 2.560 1.00 . A A . 42 PHE CG 1 1
2 2458 1 1 42 PHE CZ C -2.270 1.566 2.462 1.00 . A A . 42 PHE CZ 1 1
2 2459 1 1 42 PHE H H -3.362 8.232 2.902 1.00 . A A . 42 PHE H 1 1
2 2460 1 1 42 PHE HA H -4.746 5.850 2.150 1.00 . A A . 42 PHE HA 1 1
2 2461 1 1 42 PHE HB2 H -2.371 6.275 1.677 1.00 . A A . 42 PHE HB2 1 1
2 2462 1 1 42 PHE HB3 H -2.000 6.235 3.402 1.00 . A A . 42 PHE HB3 1 1
2 2463 1 1 42 PHE HD1 H -3.157 4.215 0.511 1.00 . A A . 42 PHE HD1 1 1
2 2464 1 1 42 PHE HD2 H -1.820 4.180 4.593 1.00 . A A . 42 PHE HD2 1 1
2 2465 1 1 42 PHE HE1 H -2.953 1.744 0.425 1.00 . A A . 42 PHE HE1 1 1
2 2466 1 1 42 PHE HE2 H -1.613 1.713 4.510 1.00 . A A . 42 PHE HE2 1 1
2 2467 1 1 42 PHE HZ H -2.182 0.491 2.426 1.00 . A A . 42 PHE HZ 1 1
2 2468 1 1 42 PHE N N -4.181 7.701 3.003 1.00 . A A . 42 PHE N 1 1
2 2469 1 1 42 PHE O O -5.407 4.761 4.348 1.00 . A A . 42 PHE O 1 1
2 2470 1 1 43 HIS C C -5.800 6.046 7.077 1.00 . A A . 43 HIS C 1 1
2 2471 1 1 43 HIS CA C -4.357 5.651 6.711 1.00 . A A . 43 HIS CA 1 1
2 2472 1 1 43 HIS CB C -3.370 6.298 7.687 1.00 . A A . 43 HIS CB 1 1
2 2473 1 1 43 HIS CD2 C -4.569 6.313 10.013 1.00 . A A . 43 HIS CD2 1 1
2 2474 1 1 43 HIS CE1 C -3.634 4.550 10.850 1.00 . A A . 43 HIS CE1 1 1
2 2475 1 1 43 HIS CG C -3.673 5.859 9.085 1.00 . A A . 43 HIS CG 1 1
2 2476 1 1 43 HIS H H -3.338 6.829 5.245 1.00 . A A . 43 HIS H 1 1
2 2477 1 1 43 HIS HA H -4.251 4.572 6.762 1.00 . A A . 43 HIS HA 1 1
2 2478 1 1 43 HIS HB2 H -2.361 6.009 7.428 1.00 . A A . 43 HIS HB2 1 1
2 2479 1 1 43 HIS HB3 H -3.462 7.374 7.624 1.00 . A A . 43 HIS HB3 1 1
2 2480 1 1 43 HIS HD1 H -2.375 4.197 9.232 1.00 . A A . 43 HIS HD1 1 1
2 2481 1 1 43 HIS HD2 H -5.166 7.206 9.908 1.00 . A A . 43 HIS HD2 1 1
2 2482 1 1 43 HIS HE1 H -3.389 3.727 11.505 1.00 . A A . 43 HIS HE1 1 1
2 2483 1 1 43 HIS N N -4.003 6.130 5.345 1.00 . A A . 43 HIS N 1 1
2 2484 1 1 43 HIS ND1 N -3.081 4.741 9.640 1.00 . A A . 43 HIS ND1 1 1
2 2485 1 1 43 HIS NE2 N -4.549 5.483 11.129 1.00 . A A . 43 HIS NE2 1 1
2 2486 1 1 43 HIS O O -6.535 5.273 7.660 1.00 . A A . 43 HIS O 1 1
2 2487 1 1 44 SER C C -8.626 6.858 6.319 1.00 . A A . 44 SER C 1 1
2 2488 1 1 44 SER CA C -7.597 7.695 7.085 1.00 . A A . 44 SER CA 1 1
2 2489 1 1 44 SER CB C -7.780 9.173 6.728 1.00 . A A . 44 SER CB 1 1
2 2490 1 1 44 SER H H -5.595 7.848 6.287 1.00 . A A . 44 SER H 1 1
2 2491 1 1 44 SER HA H -7.755 7.567 8.144 1.00 . A A . 44 SER HA 1 1
2 2492 1 1 44 SER HB2 H -7.568 9.326 5.684 1.00 . A A . 44 SER HB2 1 1
2 2493 1 1 44 SER HB3 H -8.805 9.460 6.927 1.00 . A A . 44 SER HB3 1 1
2 2494 1 1 44 SER HG H -7.194 9.922 8.427 1.00 . A A . 44 SER HG 1 1
2 2495 1 1 44 SER N N -6.205 7.246 6.751 1.00 . A A . 44 SER N 1 1
2 2496 1 1 44 SER O O -9.689 6.548 6.816 1.00 . A A . 44 SER O 1 1
2 2497 1 1 44 SER OG O -6.896 9.962 7.515 1.00 . A A . 44 SER OG 1 1
2 2498 1 1 45 LEU C C -9.509 4.353 4.882 1.00 . A A . 45 LEU C 1 1
2 2499 1 1 45 LEU CA C -9.277 5.729 4.267 1.00 . A A . 45 LEU CA 1 1
2 2500 1 1 45 LEU CB C -8.721 5.555 2.853 1.00 . A A . 45 LEU CB 1 1
2 2501 1 1 45 LEU CD1 C -7.841 6.838 0.891 1.00 . A A . 45 LEU CD1 1 1
2 2502 1 1 45 LEU CD2 C -10.240 7.079 1.533 1.00 . A A . 45 LEU CD2 1 1
2 2503 1 1 45 LEU CG C -8.815 6.878 2.069 1.00 . A A . 45 LEU CG 1 1
2 2504 1 1 45 LEU H H -7.465 6.802 4.712 1.00 . A A . 45 LEU H 1 1
2 2505 1 1 45 LEU HA H -10.215 6.253 4.220 1.00 . A A . 45 LEU HA 1 1
2 2506 1 1 45 LEU HB2 H -7.692 5.253 2.926 1.00 . A A . 45 LEU HB2 1 1
2 2507 1 1 45 LEU HB3 H -9.277 4.789 2.339 1.00 . A A . 45 LEU HB3 1 1
2 2508 1 1 45 LEU HD11 H -6.835 6.699 1.262 1.00 . A A . 45 LEU HD11 1 1
2 2509 1 1 45 LEU HD12 H -8.099 6.015 0.239 1.00 . A A . 45 LEU HD12 1 1
2 2510 1 1 45 LEU HD13 H -7.899 7.765 0.341 1.00 . A A . 45 LEU HD13 1 1
2 2511 1 1 45 LEU HD21 H -10.593 6.166 1.078 1.00 . A A . 45 LEU HD21 1 1
2 2512 1 1 45 LEU HD22 H -10.893 7.354 2.344 1.00 . A A . 45 LEU HD22 1 1
2 2513 1 1 45 LEU HD23 H -10.238 7.868 0.798 1.00 . A A . 45 LEU HD23 1 1
2 2514 1 1 45 LEU HG H -8.563 7.703 2.718 1.00 . A A . 45 LEU HG 1 1
2 2515 1 1 45 LEU N N -8.322 6.520 5.095 1.00 . A A . 45 LEU N 1 1
2 2516 1 1 45 LEU O O -10.515 3.722 4.629 1.00 . A A . 45 LEU O 1 1
2 2517 1 1 46 SER C C -10.157 2.503 6.952 1.00 . A A . 46 SER C 1 1
2 2518 1 1 46 SER CA C -8.802 2.511 6.263 1.00 . A A . 46 SER CA 1 1
2 2519 1 1 46 SER CB C -7.713 2.208 7.298 1.00 . A A . 46 SER CB 1 1
2 2520 1 1 46 SER H H -7.777 4.365 5.859 1.00 . A A . 46 SER H 1 1
2 2521 1 1 46 SER HA H -8.788 1.767 5.484 1.00 . A A . 46 SER HA 1 1
2 2522 1 1 46 SER HB2 H -7.746 2.939 8.089 1.00 . A A . 46 SER HB2 1 1
2 2523 1 1 46 SER HB3 H -7.888 1.226 7.720 1.00 . A A . 46 SER HB3 1 1
2 2524 1 1 46 SER HG H -6.326 1.431 6.176 1.00 . A A . 46 SER HG 1 1
2 2525 1 1 46 SER N N -8.593 3.860 5.672 1.00 . A A . 46 SER N 1 1
2 2526 1 1 46 SER O O -10.895 1.540 6.884 1.00 . A A . 46 SER O 1 1
2 2527 1 1 46 SER OG O -6.439 2.246 6.671 1.00 . A A . 46 SER OG 1 1
2 2528 1 1 47 GLU C C -12.896 4.032 7.280 1.00 . A A . 47 GLU C 1 1
2 2529 1 1 47 GLU CA C -11.815 3.630 8.296 1.00 . A A . 47 GLU CA 1 1
2 2530 1 1 47 GLU CB C -11.772 4.662 9.430 1.00 . A A . 47 GLU CB 1 1
2 2531 1 1 47 GLU CD C -11.386 2.907 11.202 1.00 . A A . 47 GLU CD 1 1
2 2532 1 1 47 GLU CG C -10.841 4.186 10.557 1.00 . A A . 47 GLU CG 1 1
2 2533 1 1 47 GLU H H -9.886 4.340 7.653 1.00 . A A . 47 GLU H 1 1
2 2534 1 1 47 GLU HA H -12.052 2.654 8.701 1.00 . A A . 47 GLU HA 1 1
2 2535 1 1 47 GLU HB2 H -11.415 5.605 9.042 1.00 . A A . 47 GLU HB2 1 1
2 2536 1 1 47 GLU HB3 H -12.768 4.793 9.825 1.00 . A A . 47 GLU HB3 1 1
2 2537 1 1 47 GLU HG2 H -9.859 3.989 10.152 1.00 . A A . 47 GLU HG2 1 1
2 2538 1 1 47 GLU HG3 H -10.768 4.958 11.308 1.00 . A A . 47 GLU HG3 1 1
2 2539 1 1 47 GLU N N -10.496 3.573 7.613 1.00 . A A . 47 GLU N 1 1
2 2540 1 1 47 GLU O O -14.070 3.830 7.514 1.00 . A A . 47 GLU O 1 1
2 2541 1 1 47 GLU OE1 O -12.550 2.606 10.995 1.00 . A A . 47 GLU OE1 1 1
2 2542 1 1 47 GLU OE2 O -10.629 2.255 11.904 1.00 . A A . 47 GLU OE2 1 1
2 2543 1 1 48 LYS C C -14.029 3.698 4.479 1.00 . A A . 48 LYS C 1 1
2 2544 1 1 48 LYS CA C -13.568 4.977 5.149 1.00 . A A . 48 LYS CA 1 1
2 2545 1 1 48 LYS CB C -13.005 5.928 4.087 1.00 . A A . 48 LYS CB 1 1
2 2546 1 1 48 LYS CD C -13.593 7.246 2.033 1.00 . A A . 48 LYS CD 1 1
2 2547 1 1 48 LYS CE C -14.736 7.686 1.116 1.00 . A A . 48 LYS CE 1 1
2 2548 1 1 48 LYS CG C -14.146 6.379 3.163 1.00 . A A . 48 LYS CG 1 1
2 2549 1 1 48 LYS H H -11.573 4.743 5.955 1.00 . A A . 48 LYS H 1 1
2 2550 1 1 48 LYS HA H -14.399 5.443 5.658 1.00 . A A . 48 LYS HA 1 1
2 2551 1 1 48 LYS HB2 H -12.561 6.789 4.567 1.00 . A A . 48 LYS HB2 1 1
2 2552 1 1 48 LYS HB3 H -12.260 5.411 3.502 1.00 . A A . 48 LYS HB3 1 1
2 2553 1 1 48 LYS HD2 H -13.108 8.117 2.451 1.00 . A A . 48 LYS HD2 1 1
2 2554 1 1 48 LYS HD3 H -12.882 6.673 1.461 1.00 . A A . 48 LYS HD3 1 1
2 2555 1 1 48 LYS HE2 H -15.208 6.815 0.687 1.00 . A A . 48 LYS HE2 1 1
2 2556 1 1 48 LYS HE3 H -15.461 8.245 1.685 1.00 . A A . 48 LYS HE3 1 1
2 2557 1 1 48 LYS HG2 H -14.633 5.512 2.742 1.00 . A A . 48 LYS HG2 1 1
2 2558 1 1 48 LYS HG3 H -14.865 6.950 3.733 1.00 . A A . 48 LYS HG3 1 1
2 2559 1 1 48 LYS HZ1 H -13.492 8.004 -0.526 1.00 . A A . 48 LYS HZ1 1 1
2 2560 1 1 48 LYS HZ2 H -14.969 8.840 -0.604 1.00 . A A . 48 LYS HZ2 1 1
2 2561 1 1 48 LYS HZ3 H -13.737 9.383 0.431 1.00 . A A . 48 LYS HZ3 1 1
2 2562 1 1 48 LYS N N -12.523 4.594 6.147 1.00 . A A . 48 LYS N 1 1
2 2563 1 1 48 LYS NZ N -14.192 8.544 0.022 1.00 . A A . 48 LYS NZ 1 1
2 2564 1 1 48 LYS O O -15.195 3.509 4.198 1.00 . A A . 48 LYS O 1 1
2 2565 1 1 49 TYR C C -12.989 0.407 4.616 1.00 . A A . 49 TYR C 1 1
2 2566 1 1 49 TYR CA C -13.443 1.483 3.639 1.00 . A A . 49 TYR CA 1 1
2 2567 1 1 49 TYR CB C -12.714 1.313 2.300 1.00 . A A . 49 TYR CB 1 1
2 2568 1 1 49 TYR CD1 C -14.511 2.237 0.791 1.00 . A A . 49 TYR CD1 1 1
2 2569 1 1 49 TYR CD2 C -12.397 3.416 0.935 1.00 . A A . 49 TYR CD2 1 1
2 2570 1 1 49 TYR CE1 C -14.984 3.193 -0.113 1.00 . A A . 49 TYR CE1 1 1
2 2571 1 1 49 TYR CE2 C -12.871 4.373 0.030 1.00 . A A . 49 TYR CE2 1 1
2 2572 1 1 49 TYR CG C -13.215 2.347 1.316 1.00 . A A . 49 TYR CG 1 1
2 2573 1 1 49 TYR CZ C -14.165 4.262 -0.494 1.00 . A A . 49 TYR CZ 1 1
2 2574 1 1 49 TYR H H -12.173 2.989 4.516 1.00 . A A . 49 TYR H 1 1
2 2575 1 1 49 TYR HA H -14.512 1.398 3.489 1.00 . A A . 49 TYR HA 1 1
2 2576 1 1 49 TYR HB2 H -11.652 1.441 2.450 1.00 . A A . 49 TYR HB2 1 1
2 2577 1 1 49 TYR HB3 H -12.904 0.324 1.910 1.00 . A A . 49 TYR HB3 1 1
2 2578 1 1 49 TYR HD1 H -15.143 1.412 1.086 1.00 . A A . 49 TYR HD1 1 1
2 2579 1 1 49 TYR HD2 H -11.399 3.502 1.340 1.00 . A A . 49 TYR HD2 1 1
2 2580 1 1 49 TYR HE1 H -15.981 3.107 -0.519 1.00 . A A . 49 TYR HE1 1 1
2 2581 1 1 49 TYR HE2 H -12.240 5.197 -0.266 1.00 . A A . 49 TYR HE2 1 1
2 2582 1 1 49 TYR HH H -13.973 5.323 -2.073 1.00 . A A . 49 TYR HH 1 1
2 2583 1 1 49 TYR N N -13.105 2.801 4.254 1.00 . A A . 49 TYR N 1 1
2 2584 1 1 49 TYR O O -12.063 -0.341 4.368 1.00 . A A . 49 TYR O 1 1
2 2585 1 1 49 TYR OH O -14.634 5.207 -1.387 1.00 . A A . 49 TYR OH 1 1
2 2586 1 1 50 SER C C -13.514 -2.069 6.179 1.00 . A A . 50 SER C 1 1
2 2587 1 1 50 SER CA C -13.292 -0.673 6.758 1.00 . A A . 50 SER CA 1 1
2 2588 1 1 50 SER CB C -14.175 -0.462 7.983 1.00 . A A . 50 SER CB 1 1
2 2589 1 1 50 SER H H -14.395 0.949 5.902 1.00 . A A . 50 SER H 1 1
2 2590 1 1 50 SER HA H -12.255 -0.555 7.034 1.00 . A A . 50 SER HA 1 1
2 2591 1 1 50 SER HB2 H -13.800 -1.040 8.805 1.00 . A A . 50 SER HB2 1 1
2 2592 1 1 50 SER HB3 H -14.161 0.586 8.253 1.00 . A A . 50 SER HB3 1 1
2 2593 1 1 50 SER HG H -15.473 -1.762 7.341 1.00 . A A . 50 SER HG 1 1
2 2594 1 1 50 SER N N -13.653 0.331 5.734 1.00 . A A . 50 SER N 1 1
2 2595 1 1 50 SER O O -13.087 -3.062 6.734 1.00 . A A . 50 SER O 1 1
2 2596 1 1 50 SER OG O -15.504 -0.863 7.677 1.00 . A A . 50 SER OG 1 1
2 2597 1 1 51 ASN C C -13.233 -3.774 3.472 1.00 . A A . 51 ASN C 1 1
2 2598 1 1 51 ASN CA C -14.405 -3.467 4.403 1.00 . A A . 51 ASN CA 1 1
2 2599 1 1 51 ASN CB C -15.705 -3.416 3.594 1.00 . A A . 51 ASN CB 1 1
2 2600 1 1 51 ASN CG C -16.087 -4.828 3.131 1.00 . A A . 51 ASN CG 1 1
2 2601 1 1 51 ASN H H -14.481 -1.327 4.616 1.00 . A A . 51 ASN H 1 1
2 2602 1 1 51 ASN HA H -14.477 -4.234 5.158 1.00 . A A . 51 ASN HA 1 1
2 2603 1 1 51 ASN HB2 H -16.497 -3.015 4.211 1.00 . A A . 51 ASN HB2 1 1
2 2604 1 1 51 ASN HB3 H -15.566 -2.784 2.732 1.00 . A A . 51 ASN HB3 1 1
2 2605 1 1 51 ASN HD21 H -15.789 -4.422 1.209 1.00 . A A . 51 ASN HD21 1 1
2 2606 1 1 51 ASN HD22 H -16.292 -6.007 1.546 1.00 . A A . 51 ASN HD22 1 1
2 2607 1 1 51 ASN N N -14.161 -2.145 5.047 1.00 . A A . 51 ASN N 1 1
2 2608 1 1 51 ASN ND2 N -16.054 -5.110 1.857 1.00 . A A . 51 ASN ND2 1 1
2 2609 1 1 51 ASN O O -13.260 -4.720 2.711 1.00 . A A . 51 ASN O 1 1
2 2610 1 1 51 ASN OD1 O -16.421 -5.676 3.934 1.00 . A A . 51 ASN OD1 1 1
2 2611 1 1 52 VAL C C -9.761 -3.199 3.592 1.00 . A A . 52 VAL C 1 1
2 2612 1 1 52 VAL CA C -10.993 -3.181 2.687 1.00 . A A . 52 VAL CA 1 1
2 2613 1 1 52 VAL CB C -10.885 -2.048 1.659 1.00 . A A . 52 VAL CB 1 1
2 2614 1 1 52 VAL CG1 C -9.506 -2.078 0.978 1.00 . A A . 52 VAL CG1 1 1
2 2615 1 1 52 VAL CG2 C -11.980 -2.232 0.605 1.00 . A A . 52 VAL CG2 1 1
2 2616 1 1 52 VAL H H -12.213 -2.221 4.171 1.00 . A A . 52 VAL H 1 1
2 2617 1 1 52 VAL HA H -11.068 -4.127 2.174 1.00 . A A . 52 VAL HA 1 1
2 2618 1 1 52 VAL HB H -11.022 -1.098 2.154 1.00 . A A . 52 VAL HB 1 1
2 2619 1 1 52 VAL HG11 H -9.174 -3.101 0.873 1.00 . A A . 52 VAL HG11 1 1
2 2620 1 1 52 VAL HG12 H -9.567 -1.617 0.002 1.00 . A A . 52 VAL HG12 1 1
2 2621 1 1 52 VAL HG13 H -8.798 -1.535 1.583 1.00 . A A . 52 VAL HG13 1 1
2 2622 1 1 52 VAL HG21 H -12.944 -2.271 1.090 1.00 . A A . 52 VAL HG21 1 1
2 2623 1 1 52 VAL HG22 H -11.958 -1.405 -0.087 1.00 . A A . 52 VAL HG22 1 1
2 2624 1 1 52 VAL HG23 H -11.809 -3.154 0.070 1.00 . A A . 52 VAL HG23 1 1
2 2625 1 1 52 VAL N N -12.200 -2.968 3.540 1.00 . A A . 52 VAL N 1 1
2 2626 1 1 52 VAL O O -9.719 -2.522 4.599 1.00 . A A . 52 VAL O 1 1
2 2627 1 1 53 ILE C C -6.444 -3.177 3.546 1.00 . A A . 53 ILE C 1 1
2 2628 1 1 53 ILE CA C -7.552 -4.049 4.142 1.00 . A A . 53 ILE CA 1 1
2 2629 1 1 53 ILE CB C -7.056 -5.499 4.207 1.00 . A A . 53 ILE CB 1 1
2 2630 1 1 53 ILE CD1 C -8.961 -5.937 5.794 1.00 . A A . 53 ILE CD1 1 1
2 2631 1 1 53 ILE CG1 C -8.222 -6.433 4.545 1.00 . A A . 53 ILE CG1 1 1
2 2632 1 1 53 ILE CG2 C -5.981 -5.630 5.290 1.00 . A A . 53 ILE CG2 1 1
2 2633 1 1 53 ILE H H -8.821 -4.543 2.453 1.00 . A A . 53 ILE H 1 1
2 2634 1 1 53 ILE HA H -7.786 -3.707 5.141 1.00 . A A . 53 ILE HA 1 1
2 2635 1 1 53 ILE HB H -6.635 -5.775 3.254 1.00 . A A . 53 ILE HB 1 1
2 2636 1 1 53 ILE HD11 H -8.248 -5.592 6.528 1.00 . A A . 53 ILE HD11 1 1
2 2637 1 1 53 ILE HD12 H -9.619 -5.126 5.525 1.00 . A A . 53 ILE HD12 1 1
2 2638 1 1 53 ILE HD13 H -9.543 -6.747 6.211 1.00 . A A . 53 ILE HD13 1 1
2 2639 1 1 53 ILE HG12 H -8.907 -6.464 3.710 1.00 . A A . 53 ILE HG12 1 1
2 2640 1 1 53 ILE HG13 H -7.839 -7.426 4.728 1.00 . A A . 53 ILE HG13 1 1
2 2641 1 1 53 ILE HG21 H -5.302 -4.802 5.224 1.00 . A A . 53 ILE HG21 1 1
2 2642 1 1 53 ILE HG22 H -6.445 -5.632 6.265 1.00 . A A . 53 ILE HG22 1 1
2 2643 1 1 53 ILE HG23 H -5.439 -6.554 5.149 1.00 . A A . 53 ILE HG23 1 1
2 2644 1 1 53 ILE N N -8.765 -3.984 3.264 1.00 . A A . 53 ILE N 1 1
2 2645 1 1 53 ILE O O -6.022 -3.379 2.426 1.00 . A A . 53 ILE O 1 1
2 2646 1 1 54 PHE C C -3.535 -1.748 4.420 1.00 . A A . 54 PHE C 1 1
2 2647 1 1 54 PHE CA C -4.861 -1.331 3.776 1.00 . A A . 54 PHE CA 1 1
2 2648 1 1 54 PHE CB C -5.147 0.128 4.151 1.00 . A A . 54 PHE CB 1 1
2 2649 1 1 54 PHE CD1 C -7.636 0.240 3.759 1.00 . A A . 54 PHE CD1 1 1
2 2650 1 1 54 PHE CD2 C -6.174 1.538 2.324 1.00 . A A . 54 PHE CD2 1 1
2 2651 1 1 54 PHE CE1 C -8.748 0.730 3.063 1.00 . A A . 54 PHE CE1 1 1
2 2652 1 1 54 PHE CE2 C -7.289 2.023 1.627 1.00 . A A . 54 PHE CE2 1 1
2 2653 1 1 54 PHE CG C -6.348 0.641 3.390 1.00 . A A . 54 PHE CG 1 1
2 2654 1 1 54 PHE CZ C -8.575 1.620 1.998 1.00 . A A . 54 PHE CZ 1 1
2 2655 1 1 54 PHE H H -6.311 -2.077 5.196 1.00 . A A . 54 PHE H 1 1
2 2656 1 1 54 PHE HA H -4.787 -1.417 2.700 1.00 . A A . 54 PHE HA 1 1
2 2657 1 1 54 PHE HB2 H -5.340 0.194 5.212 1.00 . A A . 54 PHE HB2 1 1
2 2658 1 1 54 PHE HB3 H -4.284 0.731 3.910 1.00 . A A . 54 PHE HB3 1 1
2 2659 1 1 54 PHE HD1 H -7.773 -0.449 4.581 1.00 . A A . 54 PHE HD1 1 1
2 2660 1 1 54 PHE HD2 H -5.182 1.848 2.037 1.00 . A A . 54 PHE HD2 1 1
2 2661 1 1 54 PHE HE1 H -9.742 0.429 3.356 1.00 . A A . 54 PHE HE1 1 1
2 2662 1 1 54 PHE HE2 H -7.157 2.708 0.803 1.00 . A A . 54 PHE HE2 1 1
2 2663 1 1 54 PHE HZ H -9.434 1.994 1.463 1.00 . A A . 54 PHE HZ 1 1
2 2664 1 1 54 PHE N N -5.959 -2.214 4.293 1.00 . A A . 54 PHE N 1 1
2 2665 1 1 54 PHE O O -3.428 -1.841 5.628 1.00 . A A . 54 PHE O 1 1
2 2666 1 1 55 LEU C C -0.186 -1.262 3.949 1.00 . A A . 55 LEU C 1 1
2 2667 1 1 55 LEU CA C -1.178 -2.387 4.184 1.00 . A A . 55 LEU CA 1 1
2 2668 1 1 55 LEU CB C -0.617 -3.655 3.495 1.00 . A A . 55 LEU CB 1 1
2 2669 1 1 55 LEU CD1 C -2.870 -4.734 3.896 1.00 . A A . 55 LEU CD1 1 1
2 2670 1 1 55 LEU CD2 C -0.969 -6.077 2.977 1.00 . A A . 55 LEU CD2 1 1
2 2671 1 1 55 LEU CG C -1.359 -4.934 3.921 1.00 . A A . 55 LEU CG 1 1
2 2672 1 1 55 LEU H H -2.628 -1.899 2.658 1.00 . A A . 55 LEU H 1 1
2 2673 1 1 55 LEU HA H -1.259 -2.567 5.245 1.00 . A A . 55 LEU HA 1 1
2 2674 1 1 55 LEU HB2 H -0.716 -3.540 2.431 1.00 . A A . 55 LEU HB2 1 1
2 2675 1 1 55 LEU HB3 H 0.435 -3.758 3.741 1.00 . A A . 55 LEU HB3 1 1
2 2676 1 1 55 LEU HD11 H -3.153 -4.169 3.021 1.00 . A A . 55 LEU HD11 1 1
2 2677 1 1 55 LEU HD12 H -3.364 -5.695 3.876 1.00 . A A . 55 LEU HD12 1 1
2 2678 1 1 55 LEU HD13 H -3.159 -4.207 4.787 1.00 . A A . 55 LEU HD13 1 1
2 2679 1 1 55 LEU HD21 H 0.105 -6.099 2.867 1.00 . A A . 55 LEU HD21 1 1
2 2680 1 1 55 LEU HD22 H -1.305 -7.015 3.391 1.00 . A A . 55 LEU HD22 1 1
2 2681 1 1 55 LEU HD23 H -1.425 -5.924 2.012 1.00 . A A . 55 LEU HD23 1 1
2 2682 1 1 55 LEU HG H -1.059 -5.190 4.926 1.00 . A A . 55 LEU HG 1 1
2 2683 1 1 55 LEU N N -2.516 -1.990 3.624 1.00 . A A . 55 LEU N 1 1
2 2684 1 1 55 LEU O O -0.147 -0.659 2.892 1.00 . A A . 55 LEU O 1 1
2 2685 1 1 56 GLU C C 3.029 -0.669 4.749 1.00 . A A . 56 GLU C 1 1
2 2686 1 1 56 GLU CA C 1.688 0.044 4.783 1.00 . A A . 56 GLU CA 1 1
2 2687 1 1 56 GLU CB C 1.618 1.001 5.972 1.00 . A A . 56 GLU CB 1 1
2 2688 1 1 56 GLU CD C 2.530 3.118 6.936 1.00 . A A . 56 GLU CD 1 1
2 2689 1 1 56 GLU CG C 2.537 2.196 5.715 1.00 . A A . 56 GLU CG 1 1
2 2690 1 1 56 GLU H H 0.600 -1.539 5.740 1.00 . A A . 56 GLU H 1 1
2 2691 1 1 56 GLU HA H 1.551 0.594 3.860 1.00 . A A . 56 GLU HA 1 1
2 2692 1 1 56 GLU HB2 H 0.601 1.345 6.095 1.00 . A A . 56 GLU HB2 1 1
2 2693 1 1 56 GLU HB3 H 1.937 0.488 6.867 1.00 . A A . 56 GLU HB3 1 1
2 2694 1 1 56 GLU HG2 H 3.543 1.843 5.535 1.00 . A A . 56 GLU HG2 1 1
2 2695 1 1 56 GLU HG3 H 2.187 2.741 4.849 1.00 . A A . 56 GLU HG3 1 1
2 2696 1 1 56 GLU N N 0.644 -1.008 4.918 1.00 . A A . 56 GLU N 1 1
2 2697 1 1 56 GLU O O 3.298 -1.529 5.566 1.00 . A A . 56 GLU O 1 1
2 2698 1 1 56 GLU OE1 O 1.622 2.995 7.744 1.00 . A A . 56 GLU OE1 1 1
2 2699 1 1 56 GLU OE2 O 3.427 3.939 7.040 1.00 . A A . 56 GLU OE2 1 1
2 2700 1 1 57 VAL C C 6.322 -0.048 3.584 1.00 . A A . 57 VAL C 1 1
2 2701 1 1 57 VAL CA C 5.175 -1.058 3.662 1.00 . A A . 57 VAL CA 1 1
2 2702 1 1 57 VAL CB C 5.162 -1.897 2.387 1.00 . A A . 57 VAL CB 1 1
2 2703 1 1 57 VAL CG1 C 6.458 -2.692 2.286 1.00 . A A . 57 VAL CG1 1 1
2 2704 1 1 57 VAL CG2 C 3.986 -2.865 2.436 1.00 . A A . 57 VAL CG2 1 1
2 2705 1 1 57 VAL H H 3.597 0.313 3.122 1.00 . A A . 57 VAL H 1 1
2 2706 1 1 57 VAL HA H 5.333 -1.713 4.509 1.00 . A A . 57 VAL HA 1 1
2 2707 1 1 57 VAL HB H 5.063 -1.251 1.529 1.00 . A A . 57 VAL HB 1 1
2 2708 1 1 57 VAL HG11 H 6.587 -3.275 3.184 1.00 . A A . 57 VAL HG11 1 1
2 2709 1 1 57 VAL HG12 H 6.409 -3.352 1.434 1.00 . A A . 57 VAL HG12 1 1
2 2710 1 1 57 VAL HG13 H 7.291 -2.015 2.171 1.00 . A A . 57 VAL HG13 1 1
2 2711 1 1 57 VAL HG21 H 3.065 -2.306 2.530 1.00 . A A . 57 VAL HG21 1 1
2 2712 1 1 57 VAL HG22 H 3.966 -3.450 1.530 1.00 . A A . 57 VAL HG22 1 1
2 2713 1 1 57 VAL HG23 H 4.097 -3.519 3.288 1.00 . A A . 57 VAL HG23 1 1
2 2714 1 1 57 VAL N N 3.855 -0.358 3.784 1.00 . A A . 57 VAL N 1 1
2 2715 1 1 57 VAL O O 6.233 0.962 2.915 1.00 . A A . 57 VAL O 1 1
2 2716 1 1 58 ASP C C 9.605 0.018 3.228 1.00 . A A . 58 ASP C 1 1
2 2717 1 1 58 ASP CA C 8.591 0.572 4.227 1.00 . A A . 58 ASP CA 1 1
2 2718 1 1 58 ASP CB C 9.233 0.588 5.611 1.00 . A A . 58 ASP CB 1 1
2 2719 1 1 58 ASP CG C 10.292 1.693 5.674 1.00 . A A . 58 ASP CG 1 1
2 2720 1 1 58 ASP H H 7.448 -1.164 4.771 1.00 . A A . 58 ASP H 1 1
2 2721 1 1 58 ASP HA H 8.303 1.576 3.945 1.00 . A A . 58 ASP HA 1 1
2 2722 1 1 58 ASP HB2 H 8.474 0.767 6.363 1.00 . A A . 58 ASP HB2 1 1
2 2723 1 1 58 ASP HB3 H 9.704 -0.368 5.792 1.00 . A A . 58 ASP HB3 1 1
2 2724 1 1 58 ASP N N 7.406 -0.335 4.255 1.00 . A A . 58 ASP N 1 1
2 2725 1 1 58 ASP O O 10.124 -1.064 3.409 1.00 . A A . 58 ASP O 1 1
2 2726 1 1 58 ASP OD1 O 10.641 2.212 4.625 1.00 . A A . 58 ASP OD1 1 1
2 2727 1 1 58 ASP OD2 O 10.733 2.003 6.767 1.00 . A A . 58 ASP OD2 1 1
2 2728 1 1 59 VAL C C 12.288 0.140 1.938 1.00 . A A . 59 VAL C 1 1
2 2729 1 1 59 VAL CA C 10.934 0.190 1.241 1.00 . A A . 59 VAL CA 1 1
2 2730 1 1 59 VAL CB C 11.034 1.079 0.001 1.00 . A A . 59 VAL CB 1 1
2 2731 1 1 59 VAL CG1 C 9.721 1.003 -0.777 1.00 . A A . 59 VAL CG1 1 1
2 2732 1 1 59 VAL CG2 C 11.301 2.531 0.412 1.00 . A A . 59 VAL CG2 1 1
2 2733 1 1 59 VAL H H 9.533 1.627 2.052 1.00 . A A . 59 VAL H 1 1
2 2734 1 1 59 VAL HA H 10.642 -0.816 0.941 1.00 . A A . 59 VAL HA 1 1
2 2735 1 1 59 VAL HB H 11.842 0.728 -0.619 1.00 . A A . 59 VAL HB 1 1
2 2736 1 1 59 VAL HG11 H 8.891 1.121 -0.095 1.00 . A A . 59 VAL HG11 1 1
2 2737 1 1 59 VAL HG12 H 9.695 1.786 -1.516 1.00 . A A . 59 VAL HG12 1 1
2 2738 1 1 59 VAL HG13 H 9.649 0.045 -1.268 1.00 . A A . 59 VAL HG13 1 1
2 2739 1 1 59 VAL HG21 H 12.155 2.569 1.071 1.00 . A A . 59 VAL HG21 1 1
2 2740 1 1 59 VAL HG22 H 11.505 3.120 -0.471 1.00 . A A . 59 VAL HG22 1 1
2 2741 1 1 59 VAL HG23 H 10.437 2.928 0.919 1.00 . A A . 59 VAL HG23 1 1
2 2742 1 1 59 VAL N N 9.930 0.736 2.193 1.00 . A A . 59 VAL N 1 1
2 2743 1 1 59 VAL O O 13.200 -0.537 1.505 1.00 . A A . 59 VAL O 1 1
2 2744 1 1 60 ASP C C 13.775 -0.153 4.863 1.00 . A A . 60 ASP C 1 1
2 2745 1 1 60 ASP CA C 13.739 0.897 3.738 1.00 . A A . 60 ASP CA 1 1
2 2746 1 1 60 ASP CB C 13.944 2.295 4.328 1.00 . A A . 60 ASP CB 1 1
2 2747 1 1 60 ASP CG C 14.452 3.250 3.238 1.00 . A A . 60 ASP CG 1 1
2 2748 1 1 60 ASP H H 11.684 1.430 3.330 1.00 . A A . 60 ASP H 1 1
2 2749 1 1 60 ASP HA H 14.538 0.686 3.042 1.00 . A A . 60 ASP HA 1 1
2 2750 1 1 60 ASP HB2 H 13.005 2.661 4.714 1.00 . A A . 60 ASP HB2 1 1
2 2751 1 1 60 ASP HB3 H 14.659 2.250 5.122 1.00 . A A . 60 ASP HB3 1 1
2 2752 1 1 60 ASP N N 12.433 0.878 3.010 1.00 . A A . 60 ASP N 1 1
2 2753 1 1 60 ASP O O 14.761 -0.845 5.025 1.00 . A A . 60 ASP O 1 1
2 2754 1 1 60 ASP OD1 O 13.635 3.731 2.472 1.00 . A A . 60 ASP OD1 1 1
2 2755 1 1 60 ASP OD2 O 15.649 3.484 3.194 1.00 . A A . 60 ASP OD2 1 1
2 2756 1 1 61 ASP C C 12.078 -2.597 6.228 1.00 . A A . 61 ASP C 1 1
2 2757 1 1 61 ASP CA C 12.736 -1.319 6.738 1.00 . A A . 61 ASP CA 1 1
2 2758 1 1 61 ASP CB C 11.958 -0.807 7.959 1.00 . A A . 61 ASP CB 1 1
2 2759 1 1 61 ASP CG C 12.620 0.461 8.504 1.00 . A A . 61 ASP CG 1 1
2 2760 1 1 61 ASP H H 11.930 0.263 5.492 1.00 . A A . 61 ASP H 1 1
2 2761 1 1 61 ASP HA H 13.758 -1.534 7.030 1.00 . A A . 61 ASP HA 1 1
2 2762 1 1 61 ASP HB2 H 10.939 -0.594 7.680 1.00 . A A . 61 ASP HB2 1 1
2 2763 1 1 61 ASP HB3 H 11.963 -1.567 8.726 1.00 . A A . 61 ASP HB3 1 1
2 2764 1 1 61 ASP N N 12.722 -0.295 5.634 1.00 . A A . 61 ASP N 1 1
2 2765 1 1 61 ASP O O 12.223 -3.658 6.802 1.00 . A A . 61 ASP O 1 1
2 2766 1 1 61 ASP OD1 O 13.829 0.577 8.381 1.00 . A A . 61 ASP OD1 1 1
2 2767 1 1 61 ASP OD2 O 11.908 1.293 9.041 1.00 . A A . 61 ASP OD2 1 1
2 2768 1 1 62 ALA C C 11.168 -3.833 3.111 1.00 . A A . 62 ALA C 1 1
2 2769 1 1 62 ALA CA C 10.669 -3.682 4.552 1.00 . A A . 62 ALA CA 1 1
2 2770 1 1 62 ALA CB C 9.144 -3.469 4.585 1.00 . A A . 62 ALA CB 1 1
2 2771 1 1 62 ALA H H 11.261 -1.619 4.711 1.00 . A A . 62 ALA H 1 1
2 2772 1 1 62 ALA HA H 10.924 -4.570 5.112 1.00 . A A . 62 ALA HA 1 1
2 2773 1 1 62 ALA HB1 H 8.888 -2.856 5.438 1.00 . A A . 62 ALA HB1 1 1
2 2774 1 1 62 ALA HB2 H 8.821 -2.974 3.681 1.00 . A A . 62 ALA HB2 1 1
2 2775 1 1 62 ALA HB3 H 8.646 -4.425 4.672 1.00 . A A . 62 ALA HB3 1 1
2 2776 1 1 62 ALA N N 11.352 -2.494 5.145 1.00 . A A . 62 ALA N 1 1
2 2777 1 1 62 ALA O O 10.425 -4.160 2.206 1.00 . A A . 62 ALA O 1 1
2 2778 1 1 63 GLN C C 12.863 -5.069 0.981 1.00 . A A . 63 GLN C 1 1
2 2779 1 1 63 GLN CA C 13.015 -3.654 1.529 1.00 . A A . 63 GLN CA 1 1
2 2780 1 1 63 GLN CB C 14.502 -3.277 1.586 1.00 . A A . 63 GLN CB 1 1
2 2781 1 1 63 GLN CD C 16.709 -3.871 2.603 1.00 . A A . 63 GLN CD 1 1
2 2782 1 1 63 GLN CG C 15.285 -4.359 2.336 1.00 . A A . 63 GLN CG 1 1
2 2783 1 1 63 GLN H H 12.998 -3.293 3.651 1.00 . A A . 63 GLN H 1 1
2 2784 1 1 63 GLN HA H 12.499 -2.959 0.881 1.00 . A A . 63 GLN HA 1 1
2 2785 1 1 63 GLN HB2 H 14.887 -3.189 0.580 1.00 . A A . 63 GLN HB2 1 1
2 2786 1 1 63 GLN HB3 H 14.617 -2.334 2.098 1.00 . A A . 63 GLN HB3 1 1
2 2787 1 1 63 GLN HE21 H 17.549 -5.544 1.946 1.00 . A A . 63 GLN HE21 1 1
2 2788 1 1 63 GLN HE22 H 18.630 -4.353 2.487 1.00 . A A . 63 GLN HE22 1 1
2 2789 1 1 63 GLN HG2 H 14.795 -4.572 3.273 1.00 . A A . 63 GLN HG2 1 1
2 2790 1 1 63 GLN HG3 H 15.326 -5.257 1.739 1.00 . A A . 63 GLN HG3 1 1
2 2791 1 1 63 GLN N N 12.431 -3.568 2.901 1.00 . A A . 63 GLN N 1 1
2 2792 1 1 63 GLN NE2 N 17.712 -4.654 2.323 1.00 . A A . 63 GLN NE2 1 1
2 2793 1 1 63 GLN O O 12.919 -5.288 -0.211 1.00 . A A . 63 GLN O 1 1
2 2794 1 1 63 GLN OE1 O 16.907 -2.766 3.068 1.00 . A A . 63 GLN OE1 1 1
2 2795 1 1 64 ASP C C 11.198 -7.500 0.549 1.00 . A A . 64 ASP C 1 1
2 2796 1 1 64 ASP CA C 12.508 -7.418 1.331 1.00 . A A . 64 ASP CA 1 1
2 2797 1 1 64 ASP CB C 12.483 -8.389 2.516 1.00 . A A . 64 ASP CB 1 1
2 2798 1 1 64 ASP CG C 11.483 -7.909 3.563 1.00 . A A . 64 ASP CG 1 1
2 2799 1 1 64 ASP H H 12.623 -5.848 2.787 1.00 . A A . 64 ASP H 1 1
2 2800 1 1 64 ASP HA H 13.335 -7.663 0.680 1.00 . A A . 64 ASP HA 1 1
2 2801 1 1 64 ASP HB2 H 12.195 -9.372 2.172 1.00 . A A . 64 ASP HB2 1 1
2 2802 1 1 64 ASP HB3 H 13.464 -8.436 2.956 1.00 . A A . 64 ASP HB3 1 1
2 2803 1 1 64 ASP N N 12.671 -6.033 1.829 1.00 . A A . 64 ASP N 1 1
2 2804 1 1 64 ASP O O 11.101 -8.177 -0.455 1.00 . A A . 64 ASP O 1 1
2 2805 1 1 64 ASP OD1 O 10.326 -7.782 3.223 1.00 . A A . 64 ASP OD1 1 1
2 2806 1 1 64 ASP OD2 O 11.892 -7.693 4.692 1.00 . A A . 64 ASP OD2 1 1
2 2807 1 1 65 VAL C C 8.996 -6.036 -1.030 1.00 . A A . 65 VAL C 1 1
2 2808 1 1 65 VAL CA C 8.883 -6.825 0.284 1.00 . A A . 65 VAL CA 1 1
2 2809 1 1 65 VAL CB C 7.811 -6.157 1.158 1.00 . A A . 65 VAL CB 1 1
2 2810 1 1 65 VAL CG1 C 6.430 -6.435 0.568 1.00 . A A . 65 VAL CG1 1 1
2 2811 1 1 65 VAL CG2 C 7.884 -6.693 2.595 1.00 . A A . 65 VAL CG2 1 1
2 2812 1 1 65 VAL H H 10.289 -6.258 1.807 1.00 . A A . 65 VAL H 1 1
2 2813 1 1 65 VAL HA H 8.601 -7.849 0.083 1.00 . A A . 65 VAL HA 1 1
2 2814 1 1 65 VAL HB H 7.979 -5.087 1.167 1.00 . A A . 65 VAL HB 1 1
2 2815 1 1 65 VAL HG11 H 6.414 -6.127 -0.467 1.00 . A A . 65 VAL HG11 1 1
2 2816 1 1 65 VAL HG12 H 6.220 -7.492 0.634 1.00 . A A . 65 VAL HG12 1 1
2 2817 1 1 65 VAL HG13 H 5.684 -5.883 1.122 1.00 . A A . 65 VAL HG13 1 1
2 2818 1 1 65 VAL HG21 H 8.105 -7.745 2.578 1.00 . A A . 65 VAL HG21 1 1
2 2819 1 1 65 VAL HG22 H 8.662 -6.172 3.133 1.00 . A A . 65 VAL HG22 1 1
2 2820 1 1 65 VAL HG23 H 6.939 -6.532 3.096 1.00 . A A . 65 VAL HG23 1 1
2 2821 1 1 65 VAL N N 10.188 -6.799 1.000 1.00 . A A . 65 VAL N 1 1
2 2822 1 1 65 VAL O O 8.540 -6.469 -2.072 1.00 . A A . 65 VAL O 1 1
2 2823 1 1 66 ALA C C 10.755 -4.607 -3.170 1.00 . A A . 66 ALA C 1 1
2 2824 1 1 66 ALA CA C 9.724 -4.022 -2.196 1.00 . A A . 66 ALA CA 1 1
2 2825 1 1 66 ALA CB C 10.154 -2.609 -1.785 1.00 . A A . 66 ALA CB 1 1
2 2826 1 1 66 ALA H H 9.931 -4.543 -0.118 1.00 . A A . 66 ALA H 1 1
2 2827 1 1 66 ALA HA H 8.767 -3.962 -2.689 1.00 . A A . 66 ALA HA 1 1
2 2828 1 1 66 ALA HB1 H 9.666 -2.341 -0.861 1.00 . A A . 66 ALA HB1 1 1
2 2829 1 1 66 ALA HB2 H 11.227 -2.579 -1.647 1.00 . A A . 66 ALA HB2 1 1
2 2830 1 1 66 ALA HB3 H 9.870 -1.910 -2.557 1.00 . A A . 66 ALA HB3 1 1
2 2831 1 1 66 ALA N N 9.588 -4.871 -0.974 1.00 . A A . 66 ALA N 1 1
2 2832 1 1 66 ALA O O 10.594 -4.529 -4.372 1.00 . A A . 66 ALA O 1 1
2 2833 1 1 67 SER C C 12.199 -6.819 -4.471 1.00 . A A . 67 SER C 1 1
2 2834 1 1 67 SER CA C 12.842 -5.737 -3.605 1.00 . A A . 67 SER CA 1 1
2 2835 1 1 67 SER CB C 13.989 -6.349 -2.796 1.00 . A A . 67 SER CB 1 1
2 2836 1 1 67 SER H H 11.949 -5.228 -1.704 1.00 . A A . 67 SER H 1 1
2 2837 1 1 67 SER HA H 13.226 -4.951 -4.234 1.00 . A A . 67 SER HA 1 1
2 2838 1 1 67 SER HB2 H 14.752 -6.708 -3.467 1.00 . A A . 67 SER HB2 1 1
2 2839 1 1 67 SER HB3 H 14.411 -5.595 -2.144 1.00 . A A . 67 SER HB3 1 1
2 2840 1 1 67 SER HG H 13.074 -7.077 -1.241 1.00 . A A . 67 SER HG 1 1
2 2841 1 1 67 SER N N 11.817 -5.180 -2.675 1.00 . A A . 67 SER N 1 1
2 2842 1 1 67 SER O O 12.495 -6.949 -5.645 1.00 . A A . 67 SER O 1 1
2 2843 1 1 67 SER OG O 13.492 -7.436 -2.028 1.00 . A A . 67 SER OG 1 1
2 2844 1 1 68 GLU C C 9.799 -8.020 -5.804 1.00 . A A . 68 GLU C 1 1
2 2845 1 1 68 GLU CA C 10.627 -8.656 -4.683 1.00 . A A . 68 GLU CA 1 1
2 2846 1 1 68 GLU CB C 9.712 -9.459 -3.750 1.00 . A A . 68 GLU CB 1 1
2 2847 1 1 68 GLU CD C 8.111 -10.326 -5.484 1.00 . A A . 68 GLU CD 1 1
2 2848 1 1 68 GLU CG C 9.190 -10.711 -4.468 1.00 . A A . 68 GLU CG 1 1
2 2849 1 1 68 GLU H H 11.086 -7.450 -2.960 1.00 . A A . 68 GLU H 1 1
2 2850 1 1 68 GLU HA H 11.368 -9.310 -5.113 1.00 . A A . 68 GLU HA 1 1
2 2851 1 1 68 GLU HB2 H 10.270 -9.756 -2.873 1.00 . A A . 68 GLU HB2 1 1
2 2852 1 1 68 GLU HB3 H 8.876 -8.844 -3.450 1.00 . A A . 68 GLU HB3 1 1
2 2853 1 1 68 GLU HG2 H 10.007 -11.197 -4.981 1.00 . A A . 68 GLU HG2 1 1
2 2854 1 1 68 GLU HG3 H 8.770 -11.392 -3.743 1.00 . A A . 68 GLU HG3 1 1
2 2855 1 1 68 GLU N N 11.309 -7.585 -3.904 1.00 . A A . 68 GLU N 1 1
2 2856 1 1 68 GLU O O 9.666 -8.571 -6.879 1.00 . A A . 68 GLU O 1 1
2 2857 1 1 68 GLU OE1 O 7.473 -9.304 -5.287 1.00 . A A . 68 GLU OE1 1 1
2 2858 1 1 68 GLU OE2 O 7.935 -11.067 -6.438 1.00 . A A . 68 GLU OE2 1 1
2 2859 1 1 69 ALA C C 9.246 -5.325 -7.498 1.00 . A A . 69 ALA C 1 1
2 2860 1 1 69 ALA CA C 8.384 -6.207 -6.587 1.00 . A A . 69 ALA CA 1 1
2 2861 1 1 69 ALA CB C 7.325 -5.347 -5.900 1.00 . A A . 69 ALA CB 1 1
2 2862 1 1 69 ALA H H 9.331 -6.459 -4.671 1.00 . A A . 69 ALA H 1 1
2 2863 1 1 69 ALA HA H 7.895 -6.957 -7.187 1.00 . A A . 69 ALA HA 1 1
2 2864 1 1 69 ALA HB1 H 7.806 -4.649 -5.232 1.00 . A A . 69 ALA HB1 1 1
2 2865 1 1 69 ALA HB2 H 6.764 -4.806 -6.645 1.00 . A A . 69 ALA HB2 1 1
2 2866 1 1 69 ALA HB3 H 6.658 -5.984 -5.337 1.00 . A A . 69 ALA HB3 1 1
2 2867 1 1 69 ALA N N 9.222 -6.874 -5.550 1.00 . A A . 69 ALA N 1 1
2 2868 1 1 69 ALA O O 8.745 -4.711 -8.420 1.00 . A A . 69 ALA O 1 1
2 2869 1 1 70 GLU C C 10.866 -2.979 -8.165 1.00 . A A . 70 GLU C 1 1
2 2870 1 1 70 GLU CA C 11.406 -4.404 -8.116 1.00 . A A . 70 GLU CA 1 1
2 2871 1 1 70 GLU CB C 11.456 -4.966 -9.541 1.00 . A A . 70 GLU CB 1 1
2 2872 1 1 70 GLU CD C 11.328 -7.391 -8.936 1.00 . A A . 70 GLU CD 1 1
2 2873 1 1 70 GLU CG C 12.205 -6.296 -9.549 1.00 . A A . 70 GLU CG 1 1
2 2874 1 1 70 GLU H H 10.913 -5.748 -6.502 1.00 . A A . 70 GLU H 1 1
2 2875 1 1 70 GLU HA H 12.403 -4.387 -7.703 1.00 . A A . 70 GLU HA 1 1
2 2876 1 1 70 GLU HB2 H 10.453 -5.116 -9.906 1.00 . A A . 70 GLU HB2 1 1
2 2877 1 1 70 GLU HB3 H 11.968 -4.265 -10.182 1.00 . A A . 70 GLU HB3 1 1
2 2878 1 1 70 GLU HG2 H 12.452 -6.554 -10.568 1.00 . A A . 70 GLU HG2 1 1
2 2879 1 1 70 GLU HG3 H 13.113 -6.198 -8.974 1.00 . A A . 70 GLU HG3 1 1
2 2880 1 1 70 GLU N N 10.528 -5.250 -7.251 1.00 . A A . 70 GLU N 1 1
2 2881 1 1 70 GLU O O 10.710 -2.405 -9.224 1.00 . A A . 70 GLU O 1 1
2 2882 1 1 70 GLU OE1 O 10.117 -7.268 -9.013 1.00 . A A . 70 GLU OE1 1 1
2 2883 1 1 70 GLU OE2 O 11.883 -8.339 -8.406 1.00 . A A . 70 GLU OE2 1 1
2 2884 1 1 71 VAL C C 11.129 -0.072 -7.583 1.00 . A A . 71 VAL C 1 1
2 2885 1 1 71 VAL CA C 10.041 -1.008 -7.062 1.00 . A A . 71 VAL CA 1 1
2 2886 1 1 71 VAL CB C 9.634 -0.576 -5.650 1.00 . A A . 71 VAL CB 1 1
2 2887 1 1 71 VAL CG1 C 8.929 0.783 -5.724 1.00 . A A . 71 VAL CG1 1 1
2 2888 1 1 71 VAL CG2 C 8.679 -1.615 -5.046 1.00 . A A . 71 VAL CG2 1 1
2 2889 1 1 71 VAL H H 10.709 -2.863 -6.187 1.00 . A A . 71 VAL H 1 1
2 2890 1 1 71 VAL HA H 9.182 -0.966 -7.717 1.00 . A A . 71 VAL HA 1 1
2 2891 1 1 71 VAL HB H 10.523 -0.488 -5.030 1.00 . A A . 71 VAL HB 1 1
2 2892 1 1 71 VAL HG11 H 8.166 0.751 -6.490 1.00 . A A . 71 VAL HG11 1 1
2 2893 1 1 71 VAL HG12 H 8.470 1.004 -4.772 1.00 . A A . 71 VAL HG12 1 1
2 2894 1 1 71 VAL HG13 H 9.650 1.550 -5.968 1.00 . A A . 71 VAL HG13 1 1
2 2895 1 1 71 VAL HG21 H 7.887 -1.830 -5.748 1.00 . A A . 71 VAL HG21 1 1
2 2896 1 1 71 VAL HG22 H 9.223 -2.521 -4.831 1.00 . A A . 71 VAL HG22 1 1
2 2897 1 1 71 VAL HG23 H 8.252 -1.226 -4.133 1.00 . A A . 71 VAL HG23 1 1
2 2898 1 1 71 VAL N N 10.580 -2.393 -7.038 1.00 . A A . 71 VAL N 1 1
2 2899 1 1 71 VAL O O 12.282 -0.173 -7.213 1.00 . A A . 71 VAL O 1 1
2 2900 1 1 72 LYS C C 11.531 3.174 -8.467 1.00 . A A . 72 LYS C 1 1
2 2901 1 1 72 LYS CA C 11.755 1.774 -9.042 1.00 . A A . 72 LYS CA 1 1
2 2902 1 1 72 LYS CB C 11.578 1.807 -10.564 1.00 . A A . 72 LYS CB 1 1
2 2903 1 1 72 LYS CD C 13.357 0.169 -11.285 1.00 . A A . 72 LYS CD 1 1
2 2904 1 1 72 LYS CE C 13.616 -1.092 -12.111 1.00 . A A . 72 LYS CE 1 1
2 2905 1 1 72 LYS CG C 11.845 0.411 -11.165 1.00 . A A . 72 LYS CG 1 1
2 2906 1 1 72 LYS H H 9.831 0.870 -8.751 1.00 . A A . 72 LYS H 1 1
2 2907 1 1 72 LYS HA H 12.751 1.452 -8.806 1.00 . A A . 72 LYS HA 1 1
2 2908 1 1 72 LYS HB2 H 10.566 2.108 -10.794 1.00 . A A . 72 LYS HB2 1 1
2 2909 1 1 72 LYS HB3 H 12.264 2.521 -10.990 1.00 . A A . 72 LYS HB3 1 1
2 2910 1 1 72 LYS HD2 H 13.821 1.014 -11.772 1.00 . A A . 72 LYS HD2 1 1
2 2911 1 1 72 LYS HD3 H 13.782 0.043 -10.304 1.00 . A A . 72 LYS HD3 1 1
2 2912 1 1 72 LYS HE2 H 13.139 -0.997 -13.074 1.00 . A A . 72 LYS HE2 1 1
2 2913 1 1 72 LYS HE3 H 14.680 -1.219 -12.246 1.00 . A A . 72 LYS HE3 1 1
2 2914 1 1 72 LYS HG2 H 11.411 -0.352 -10.530 1.00 . A A . 72 LYS HG2 1 1
2 2915 1 1 72 LYS HG3 H 11.397 0.354 -12.145 1.00 . A A . 72 LYS HG3 1 1
2 2916 1 1 72 LYS HZ1 H 13.018 -2.075 -10.377 1.00 . A A . 72 LYS HZ1 1 1
2 2917 1 1 72 LYS HZ2 H 12.110 -2.482 -11.754 1.00 . A A . 72 LYS HZ2 1 1
2 2918 1 1 72 LYS HZ3 H 13.678 -3.098 -11.563 1.00 . A A . 72 LYS HZ3 1 1
2 2919 1 1 72 LYS N N 10.765 0.826 -8.463 1.00 . A A . 72 LYS N 1 1
2 2920 1 1 72 LYS NZ N 13.064 -2.276 -11.397 1.00 . A A . 72 LYS NZ 1 1
2 2921 1 1 72 LYS O O 12.379 4.037 -8.578 1.00 . A A . 72 LYS O 1 1
2 2922 1 1 73 ALA C C 9.059 4.754 -6.231 1.00 . A A . 73 ALA C 1 1
2 2923 1 1 73 ALA CA C 10.161 4.777 -7.293 1.00 . A A . 73 ALA CA 1 1
2 2924 1 1 73 ALA CB C 9.740 5.706 -8.427 1.00 . A A . 73 ALA CB 1 1
2 2925 1 1 73 ALA H H 9.720 2.715 -7.770 1.00 . A A . 73 ALA H 1 1
2 2926 1 1 73 ALA HA H 11.068 5.150 -6.852 1.00 . A A . 73 ALA HA 1 1
2 2927 1 1 73 ALA HB1 H 10.390 5.554 -9.276 1.00 . A A . 73 ALA HB1 1 1
2 2928 1 1 73 ALA HB2 H 8.721 5.492 -8.710 1.00 . A A . 73 ALA HB2 1 1
2 2929 1 1 73 ALA HB3 H 9.817 6.727 -8.095 1.00 . A A . 73 ALA HB3 1 1
2 2930 1 1 73 ALA N N 10.402 3.417 -7.854 1.00 . A A . 73 ALA N 1 1
2 2931 1 1 73 ALA O O 8.179 3.918 -6.247 1.00 . A A . 73 ALA O 1 1
2 2932 1 1 74 THR C C 7.423 7.190 -4.319 1.00 . A A . 74 THR C 1 1
2 2933 1 1 74 THR CA C 8.047 5.787 -4.258 1.00 . A A . 74 THR CA 1 1
2 2934 1 1 74 THR CB C 8.728 5.594 -2.889 1.00 . A A . 74 THR CB 1 1
2 2935 1 1 74 THR CG2 C 9.617 4.357 -2.923 1.00 . A A . 74 THR CG2 1 1
2 2936 1 1 74 THR H H 9.807 6.373 -5.355 1.00 . A A . 74 THR H 1 1
2 2937 1 1 74 THR HA H 7.295 5.032 -4.407 1.00 . A A . 74 THR HA 1 1
2 2938 1 1 74 THR HB H 7.994 5.472 -2.116 1.00 . A A . 74 THR HB 1 1
2 2939 1 1 74 THR HG1 H 9.014 7.311 -2.033 1.00 . A A . 74 THR HG1 1 1
2 2940 1 1 74 THR HG21 H 9.106 3.558 -3.440 1.00 . A A . 74 THR HG21 1 1
2 2941 1 1 74 THR HG22 H 10.536 4.592 -3.435 1.00 . A A . 74 THR HG22 1 1
2 2942 1 1 74 THR HG23 H 9.839 4.050 -1.914 1.00 . A A . 74 THR HG23 1 1
2 2943 1 1 74 THR N N 9.094 5.701 -5.324 1.00 . A A . 74 THR N 1 1
2 2944 1 1 74 THR O O 8.074 8.119 -4.747 1.00 . A A . 74 THR O 1 1
2 2945 1 1 74 THR OG1 O 9.525 6.725 -2.598 1.00 . A A . 74 THR OG1 1 1
2 2946 1 1 75 PRO C C 4.713 5.414 -4.411 1.00 . A A . 75 PRO C 1 1
2 2947 1 1 75 PRO CA C 5.345 6.279 -3.312 1.00 . A A . 75 PRO CA 1 1
2 2948 1 1 75 PRO CB C 4.274 7.076 -2.543 1.00 . A A . 75 PRO CB 1 1
2 2949 1 1 75 PRO CD C 5.599 8.739 -3.836 1.00 . A A . 75 PRO CD 1 1
2 2950 1 1 75 PRO CG C 4.272 8.512 -3.091 1.00 . A A . 75 PRO CG 1 1
2 2951 1 1 75 PRO HA H 5.889 5.664 -2.636 1.00 . A A . 75 PRO HA 1 1
2 2952 1 1 75 PRO HB2 H 3.294 6.625 -2.673 1.00 . A A . 75 PRO HB2 1 1
2 2953 1 1 75 PRO HB3 H 4.522 7.095 -1.491 1.00 . A A . 75 PRO HB3 1 1
2 2954 1 1 75 PRO HD2 H 5.416 9.091 -4.841 1.00 . A A . 75 PRO HD2 1 1
2 2955 1 1 75 PRO HD3 H 6.237 9.425 -3.295 1.00 . A A . 75 PRO HD3 1 1
2 2956 1 1 75 PRO HG2 H 3.438 8.644 -3.771 1.00 . A A . 75 PRO HG2 1 1
2 2957 1 1 75 PRO HG3 H 4.188 9.218 -2.278 1.00 . A A . 75 PRO HG3 1 1
2 2958 1 1 75 PRO N N 6.204 7.376 -3.853 1.00 . A A . 75 PRO N 1 1
2 2959 1 1 75 PRO O O 4.264 5.914 -5.426 1.00 . A A . 75 PRO O 1 1
2 2960 1 1 76 THR C C 2.904 2.411 -4.487 1.00 . A A . 76 THR C 1 1
2 2961 1 1 76 THR CA C 3.985 3.211 -5.189 1.00 . A A . 76 THR CA 1 1
2 2962 1 1 76 THR CB C 5.003 2.249 -5.803 1.00 . A A . 76 THR CB 1 1
2 2963 1 1 76 THR CG2 C 4.302 1.344 -6.829 1.00 . A A . 76 THR CG2 1 1
2 2964 1 1 76 THR H H 4.970 3.752 -3.349 1.00 . A A . 76 THR H 1 1
2 2965 1 1 76 THR HA H 3.525 3.789 -5.977 1.00 . A A . 76 THR HA 1 1
2 2966 1 1 76 THR HB H 5.436 1.639 -5.031 1.00 . A A . 76 THR HB 1 1
2 2967 1 1 76 THR HG1 H 5.848 2.973 -7.394 1.00 . A A . 76 THR HG1 1 1
2 2968 1 1 76 THR HG21 H 3.713 1.950 -7.502 1.00 . A A . 76 THR HG21 1 1
2 2969 1 1 76 THR HG22 H 5.044 0.798 -7.393 1.00 . A A . 76 THR HG22 1 1
2 2970 1 1 76 THR HG23 H 3.654 0.646 -6.316 1.00 . A A . 76 THR HG23 1 1
2 2971 1 1 76 THR N N 4.632 4.122 -4.190 1.00 . A A . 76 THR N 1 1
2 2972 1 1 76 THR O O 3.116 1.837 -3.434 1.00 . A A . 76 THR O 1 1
2 2973 1 1 76 THR OG1 O 6.022 2.995 -6.449 1.00 . A A . 76 THR OG1 1 1
2 2974 1 1 77 PHE C C 0.337 0.394 -5.299 1.00 . A A . 77 PHE C 1 1
2 2975 1 1 77 PHE CA C 0.612 1.629 -4.454 1.00 . A A . 77 PHE CA 1 1
2 2976 1 1 77 PHE CB C -0.629 2.520 -4.433 1.00 . A A . 77 PHE CB 1 1
2 2977 1 1 77 PHE CD1 C -0.501 3.688 -2.195 1.00 . A A . 77 PHE CD1 1 1
2 2978 1 1 77 PHE CD2 C 0.061 4.932 -4.202 1.00 . A A . 77 PHE CD2 1 1
2 2979 1 1 77 PHE CE1 C -0.245 4.828 -1.418 1.00 . A A . 77 PHE CE1 1 1
2 2980 1 1 77 PHE CE2 C 0.318 6.071 -3.425 1.00 . A A . 77 PHE CE2 1 1
2 2981 1 1 77 PHE CG C -0.349 3.742 -3.588 1.00 . A A . 77 PHE CG 1 1
2 2982 1 1 77 PHE CZ C 0.165 6.018 -2.033 1.00 . A A . 77 PHE CZ 1 1
2 2983 1 1 77 PHE H H 1.611 2.864 -5.898 1.00 . A A . 77 PHE H 1 1
2 2984 1 1 77 PHE HA H 0.853 1.329 -3.447 1.00 . A A . 77 PHE HA 1 1
2 2985 1 1 77 PHE HB2 H -0.869 2.826 -5.441 1.00 . A A . 77 PHE HB2 1 1
2 2986 1 1 77 PHE HB3 H -1.461 1.973 -4.013 1.00 . A A . 77 PHE HB3 1 1
2 2987 1 1 77 PHE HD1 H -0.816 2.771 -1.718 1.00 . A A . 77 PHE HD1 1 1
2 2988 1 1 77 PHE HD2 H 0.179 4.972 -5.274 1.00 . A A . 77 PHE HD2 1 1
2 2989 1 1 77 PHE HE1 H -0.363 4.789 -0.344 1.00 . A A . 77 PHE HE1 1 1
2 2990 1 1 77 PHE HE2 H 0.633 6.988 -3.900 1.00 . A A . 77 PHE HE2 1 1
2 2991 1 1 77 PHE HZ H 0.362 6.895 -1.435 1.00 . A A . 77 PHE HZ 1 1
2 2992 1 1 77 PHE N N 1.743 2.381 -5.060 1.00 . A A . 77 PHE N 1 1
2 2993 1 1 77 PHE O O 0.221 0.466 -6.509 1.00 . A A . 77 PHE O 1 1
2 2994 1 1 78 GLN C C -1.319 -2.621 -4.858 1.00 . A A . 78 GLN C 1 1
2 2995 1 1 78 GLN CA C -0.051 -2.005 -5.412 1.00 . A A . 78 GLN CA 1 1
2 2996 1 1 78 GLN CB C 1.112 -2.979 -5.231 1.00 . A A . 78 GLN CB 1 1
2 2997 1 1 78 GLN CD C 3.442 -3.508 -5.951 1.00 . A A . 78 GLN CD 1 1
2 2998 1 1 78 GLN CG C 2.337 -2.455 -5.983 1.00 . A A . 78 GLN CG 1 1
2 2999 1 1 78 GLN H H 0.310 -0.769 -3.689 1.00 . A A . 78 GLN H 1 1
2 3000 1 1 78 GLN HA H -0.188 -1.807 -6.462 1.00 . A A . 78 GLN HA 1 1
2 3001 1 1 78 GLN HB2 H 1.343 -3.071 -4.181 1.00 . A A . 78 GLN HB2 1 1
2 3002 1 1 78 GLN HB3 H 0.837 -3.946 -5.626 1.00 . A A . 78 GLN HB3 1 1
2 3003 1 1 78 GLN HE21 H 4.907 -2.188 -6.179 1.00 . A A . 78 GLN HE21 1 1
2 3004 1 1 78 GLN HE22 H 5.399 -3.804 -6.040 1.00 . A A . 78 GLN HE22 1 1
2 3005 1 1 78 GLN HG2 H 2.066 -2.249 -7.007 1.00 . A A . 78 GLN HG2 1 1
2 3006 1 1 78 GLN HG3 H 2.691 -1.549 -5.513 1.00 . A A . 78 GLN HG3 1 1
2 3007 1 1 78 GLN N N 0.222 -0.743 -4.667 1.00 . A A . 78 GLN N 1 1
2 3008 1 1 78 GLN NE2 N 4.686 -3.136 -6.069 1.00 . A A . 78 GLN NE2 1 1
2 3009 1 1 78 GLN O O -1.592 -2.548 -3.675 1.00 . A A . 78 GLN O 1 1
2 3010 1 1 78 GLN OE1 O 3.170 -4.684 -5.811 1.00 . A A . 78 GLN OE1 1 1
2 3011 1 1 79 PHE C C -3.300 -5.346 -5.336 1.00 . A A . 79 PHE C 1 1
2 3012 1 1 79 PHE CA C -3.384 -3.830 -5.264 1.00 . A A . 79 PHE CA 1 1
2 3013 1 1 79 PHE CB C -4.505 -3.342 -6.169 1.00 . A A . 79 PHE CB 1 1
2 3014 1 1 79 PHE CD1 C -3.788 -0.961 -6.550 1.00 . A A . 79 PHE CD1 1 1
2 3015 1 1 79 PHE CD2 C -5.695 -1.396 -5.125 1.00 . A A . 79 PHE CD2 1 1
2 3016 1 1 79 PHE CE1 C -3.934 0.410 -6.329 1.00 . A A . 79 PHE CE1 1 1
2 3017 1 1 79 PHE CE2 C -5.842 -0.027 -4.900 1.00 . A A . 79 PHE CE2 1 1
2 3018 1 1 79 PHE CG C -4.673 -1.864 -5.949 1.00 . A A . 79 PHE CG 1 1
2 3019 1 1 79 PHE CZ C -4.962 0.879 -5.501 1.00 . A A . 79 PHE CZ 1 1
2 3020 1 1 79 PHE H H -1.851 -3.234 -6.661 1.00 . A A . 79 PHE H 1 1
2 3021 1 1 79 PHE HA H -3.606 -3.539 -4.246 1.00 . A A . 79 PHE HA 1 1
2 3022 1 1 79 PHE HB2 H -4.250 -3.533 -7.203 1.00 . A A . 79 PHE HB2 1 1
2 3023 1 1 79 PHE HB3 H -5.420 -3.855 -5.920 1.00 . A A . 79 PHE HB3 1 1
2 3024 1 1 79 PHE HD1 H -2.995 -1.324 -7.189 1.00 . A A . 79 PHE HD1 1 1
2 3025 1 1 79 PHE HD2 H -6.379 -2.094 -4.667 1.00 . A A . 79 PHE HD2 1 1
2 3026 1 1 79 PHE HE1 H -3.251 1.107 -6.792 1.00 . A A . 79 PHE HE1 1 1
2 3027 1 1 79 PHE HE2 H -6.635 0.333 -4.262 1.00 . A A . 79 PHE HE2 1 1
2 3028 1 1 79 PHE HZ H -5.076 1.937 -5.326 1.00 . A A . 79 PHE HZ 1 1
2 3029 1 1 79 PHE N N -2.103 -3.212 -5.711 1.00 . A A . 79 PHE N 1 1
2 3030 1 1 79 PHE O O -2.857 -5.908 -6.317 1.00 . A A . 79 PHE O 1 1
2 3031 1 1 80 PHE C C -5.126 -8.009 -3.930 1.00 . A A . 80 PHE C 1 1
2 3032 1 1 80 PHE CA C -3.729 -7.494 -4.263 1.00 . A A . 80 PHE CA 1 1
2 3033 1 1 80 PHE CB C -2.735 -7.961 -3.198 1.00 . A A . 80 PHE CB 1 1
2 3034 1 1 80 PHE CD1 C -0.692 -6.479 -3.410 1.00 . A A . 80 PHE CD1 1 1
2 3035 1 1 80 PHE CD2 C -0.640 -8.714 -4.364 1.00 . A A . 80 PHE CD2 1 1
2 3036 1 1 80 PHE CE1 C 0.623 -6.270 -3.844 1.00 . A A . 80 PHE CE1 1 1
2 3037 1 1 80 PHE CE2 C 0.675 -8.501 -4.792 1.00 . A A . 80 PHE CE2 1 1
2 3038 1 1 80 PHE CG C -1.325 -7.706 -3.672 1.00 . A A . 80 PHE CG 1 1
2 3039 1 1 80 PHE CZ C 1.306 -7.279 -4.531 1.00 . A A . 80 PHE CZ 1 1
2 3040 1 1 80 PHE H H -4.108 -5.511 -3.534 1.00 . A A . 80 PHE H 1 1
2 3041 1 1 80 PHE HA H -3.432 -7.879 -5.218 1.00 . A A . 80 PHE HA 1 1
2 3042 1 1 80 PHE HB2 H -2.907 -7.414 -2.284 1.00 . A A . 80 PHE HB2 1 1
2 3043 1 1 80 PHE HB3 H -2.868 -9.018 -3.017 1.00 . A A . 80 PHE HB3 1 1
2 3044 1 1 80 PHE HD1 H -1.217 -5.693 -2.882 1.00 . A A . 80 PHE HD1 1 1
2 3045 1 1 80 PHE HD2 H -1.127 -9.656 -4.563 1.00 . A A . 80 PHE HD2 1 1
2 3046 1 1 80 PHE HE1 H 1.113 -5.328 -3.644 1.00 . A A . 80 PHE HE1 1 1
2 3047 1 1 80 PHE HE2 H 1.202 -9.279 -5.324 1.00 . A A . 80 PHE HE2 1 1
2 3048 1 1 80 PHE HZ H 2.321 -7.114 -4.863 1.00 . A A . 80 PHE HZ 1 1
2 3049 1 1 80 PHE N N -3.746 -6.004 -4.299 1.00 . A A . 80 PHE N 1 1
2 3050 1 1 80 PHE O O -5.880 -7.373 -3.221 1.00 . A A . 80 PHE O 1 1
2 3051 1 1 81 LYS C C -6.712 -11.245 -4.106 1.00 . A A . 81 LYS C 1 1
2 3052 1 1 81 LYS CA C -6.831 -9.719 -4.150 1.00 . A A . 81 LYS CA 1 1
2 3053 1 1 81 LYS CB C -7.783 -9.279 -5.277 1.00 . A A . 81 LYS CB 1 1
2 3054 1 1 81 LYS CD C -10.169 -8.993 -5.969 1.00 . A A . 81 LYS CD 1 1
2 3055 1 1 81 LYS CE C -11.595 -8.855 -5.434 1.00 . A A . 81 LYS CE 1 1
2 3056 1 1 81 LYS CG C -9.239 -9.386 -4.819 1.00 . A A . 81 LYS CG 1 1
2 3057 1 1 81 LYS H H -4.855 -9.662 -5.005 1.00 . A A . 81 LYS H 1 1
2 3058 1 1 81 LYS HA H -7.195 -9.355 -3.198 1.00 . A A . 81 LYS HA 1 1
2 3059 1 1 81 LYS HB2 H -7.566 -8.255 -5.543 1.00 . A A . 81 LYS HB2 1 1
2 3060 1 1 81 LYS HB3 H -7.633 -9.912 -6.140 1.00 . A A . 81 LYS HB3 1 1
2 3061 1 1 81 LYS HD2 H -9.847 -8.052 -6.391 1.00 . A A . 81 LYS HD2 1 1
2 3062 1 1 81 LYS HD3 H -10.145 -9.758 -6.731 1.00 . A A . 81 LYS HD3 1 1
2 3063 1 1 81 LYS HE2 H -11.919 -9.800 -5.027 1.00 . A A . 81 LYS HE2 1 1
2 3064 1 1 81 LYS HE3 H -11.616 -8.100 -4.658 1.00 . A A . 81 LYS HE3 1 1
2 3065 1 1 81 LYS HG2 H -9.448 -10.397 -4.522 1.00 . A A . 81 LYS HG2 1 1
2 3066 1 1 81 LYS HG3 H -9.404 -8.722 -3.984 1.00 . A A . 81 LYS HG3 1 1
2 3067 1 1 81 LYS HZ1 H -12.191 -8.896 -7.428 1.00 . A A . 81 LYS HZ1 1 1
2 3068 1 1 81 LYS HZ2 H -13.475 -8.770 -6.324 1.00 . A A . 81 LYS HZ2 1 1
2 3069 1 1 81 LYS HZ3 H -12.495 -7.421 -6.648 1.00 . A A . 81 LYS HZ3 1 1
2 3070 1 1 81 LYS N N -5.480 -9.162 -4.436 1.00 . A A . 81 LYS N 1 1
2 3071 1 1 81 LYS NZ N -12.508 -8.454 -6.543 1.00 . A A . 81 LYS NZ 1 1
2 3072 1 1 81 LYS O O -6.166 -11.857 -4.998 1.00 . A A . 81 LYS O 1 1
2 3073 1 1 82 LYS C C -5.578 -13.725 -3.172 1.00 . A A . 82 LYS C 1 1
2 3074 1 1 82 LYS CA C -7.057 -13.347 -2.964 1.00 . A A . 82 LYS CA 1 1
2 3075 1 1 82 LYS CB C -7.932 -14.017 -4.034 1.00 . A A . 82 LYS CB 1 1
2 3076 1 1 82 LYS CD C -10.250 -14.144 -4.978 1.00 . A A . 82 LYS CD 1 1
2 3077 1 1 82 LYS CE C -11.695 -13.678 -4.798 1.00 . A A . 82 LYS CE 1 1
2 3078 1 1 82 LYS CG C -9.398 -13.622 -3.820 1.00 . A A . 82 LYS CG 1 1
2 3079 1 1 82 LYS H H -7.603 -11.355 -2.334 1.00 . A A . 82 LYS H 1 1
2 3080 1 1 82 LYS HA H -7.378 -13.670 -1.980 1.00 . A A . 82 LYS HA 1 1
2 3081 1 1 82 LYS HB2 H -7.613 -13.697 -5.016 1.00 . A A . 82 LYS HB2 1 1
2 3082 1 1 82 LYS HB3 H -7.837 -15.089 -3.958 1.00 . A A . 82 LYS HB3 1 1
2 3083 1 1 82 LYS HD2 H -9.862 -13.760 -5.912 1.00 . A A . 82 LYS HD2 1 1
2 3084 1 1 82 LYS HD3 H -10.221 -15.222 -4.992 1.00 . A A . 82 LYS HD3 1 1
2 3085 1 1 82 LYS HE2 H -12.113 -14.131 -3.910 1.00 . A A . 82 LYS HE2 1 1
2 3086 1 1 82 LYS HE3 H -11.719 -12.603 -4.699 1.00 . A A . 82 LYS HE3 1 1
2 3087 1 1 82 LYS HG2 H -9.750 -14.051 -2.895 1.00 . A A . 82 LYS HG2 1 1
2 3088 1 1 82 LYS HG3 H -9.480 -12.552 -3.770 1.00 . A A . 82 LYS HG3 1 1
2 3089 1 1 82 LYS HZ1 H -11.967 -13.852 -6.852 1.00 . A A . 82 LYS HZ1 1 1
2 3090 1 1 82 LYS HZ2 H -12.664 -15.110 -5.954 1.00 . A A . 82 LYS HZ2 1 1
2 3091 1 1 82 LYS HZ3 H -13.403 -13.579 -5.984 1.00 . A A . 82 LYS HZ3 1 1
2 3092 1 1 82 LYS N N -7.179 -11.863 -3.059 1.00 . A A . 82 LYS N 1 1
2 3093 1 1 82 LYS NZ N -12.493 -14.086 -5.987 1.00 . A A . 82 LYS NZ 1 1
2 3094 1 1 82 LYS O O -5.266 -14.762 -3.720 1.00 . A A . 82 LYS O 1 1
2 3095 1 1 83 GLY C C -2.792 -12.976 -4.352 1.00 . A A . 83 GLY C 1 1
2 3096 1 1 83 GLY CA C -3.214 -13.191 -2.895 1.00 . A A . 83 GLY CA 1 1
2 3097 1 1 83 GLY H H -4.939 -12.058 -2.296 1.00 . A A . 83 GLY H 1 1
2 3098 1 1 83 GLY HA2 H -2.638 -12.538 -2.256 1.00 . A A . 83 GLY HA2 1 1
2 3099 1 1 83 GLY HA3 H -3.025 -14.218 -2.617 1.00 . A A . 83 GLY HA3 1 1
2 3100 1 1 83 GLY N N -4.668 -12.889 -2.729 1.00 . A A . 83 GLY N 1 1
2 3101 1 1 83 GLY O O -1.786 -13.503 -4.790 1.00 . A A . 83 GLY O 1 1
2 3102 1 1 84 GLN C C -3.087 -10.475 -6.858 1.00 . A A . 84 GLN C 1 1
2 3103 1 1 84 GLN CA C -3.204 -11.976 -6.558 1.00 . A A . 84 GLN CA 1 1
2 3104 1 1 84 GLN CB C -4.299 -12.572 -7.455 1.00 . A A . 84 GLN CB 1 1
2 3105 1 1 84 GLN CD C -3.083 -14.665 -8.079 1.00 . A A . 84 GLN CD 1 1
2 3106 1 1 84 GLN CG C -4.300 -14.101 -7.348 1.00 . A A . 84 GLN CG 1 1
2 3107 1 1 84 GLN H H -4.360 -11.808 -4.737 1.00 . A A . 84 GLN H 1 1
2 3108 1 1 84 GLN HA H -2.265 -12.443 -6.778 1.00 . A A . 84 GLN HA 1 1
2 3109 1 1 84 GLN HB2 H -5.262 -12.189 -7.153 1.00 . A A . 84 GLN HB2 1 1
2 3110 1 1 84 GLN HB3 H -4.110 -12.289 -8.481 1.00 . A A . 84 GLN HB3 1 1
2 3111 1 1 84 GLN HE21 H -2.383 -12.873 -8.562 1.00 . A A . 84 GLN HE21 1 1
2 3112 1 1 84 GLN HE22 H -1.447 -14.189 -9.097 1.00 . A A . 84 GLN HE22 1 1
2 3113 1 1 84 GLN HG2 H -4.261 -14.387 -6.309 1.00 . A A . 84 GLN HG2 1 1
2 3114 1 1 84 GLN HG3 H -5.200 -14.492 -7.796 1.00 . A A . 84 GLN HG3 1 1
2 3115 1 1 84 GLN N N -3.555 -12.214 -5.113 1.00 . A A . 84 GLN N 1 1
2 3116 1 1 84 GLN NE2 N -2.233 -13.842 -8.626 1.00 . A A . 84 GLN NE2 1 1
2 3117 1 1 84 GLN O O -3.939 -9.695 -6.503 1.00 . A A . 84 GLN O 1 1
2 3118 1 1 84 GLN OE1 O -2.904 -15.865 -8.156 1.00 . A A . 84 GLN OE1 1 1
2 3119 1 1 85 LYS C C -2.776 -8.291 -9.090 1.00 . A A . 85 LYS C 1 1
2 3120 1 1 85 LYS CA C -1.860 -8.639 -7.917 1.00 . A A . 85 LYS CA 1 1
2 3121 1 1 85 LYS CB C -0.396 -8.434 -8.325 1.00 . A A . 85 LYS CB 1 1
2 3122 1 1 85 LYS CD C 1.295 -6.840 -9.221 1.00 . A A . 85 LYS CD 1 1
2 3123 1 1 85 LYS CE C 1.592 -5.378 -9.549 1.00 . A A . 85 LYS CE 1 1
2 3124 1 1 85 LYS CG C -0.135 -6.972 -8.695 1.00 . A A . 85 LYS CG 1 1
2 3125 1 1 85 LYS H H -1.391 -10.744 -7.857 1.00 . A A . 85 LYS H 1 1
2 3126 1 1 85 LYS HA H -2.090 -8.004 -7.072 1.00 . A A . 85 LYS HA 1 1
2 3127 1 1 85 LYS HB2 H 0.243 -8.709 -7.498 1.00 . A A . 85 LYS HB2 1 1
2 3128 1 1 85 LYS HB3 H -0.170 -9.064 -9.175 1.00 . A A . 85 LYS HB3 1 1
2 3129 1 1 85 LYS HD2 H 1.989 -7.191 -8.471 1.00 . A A . 85 LYS HD2 1 1
2 3130 1 1 85 LYS HD3 H 1.404 -7.434 -10.116 1.00 . A A . 85 LYS HD3 1 1
2 3131 1 1 85 LYS HE2 H 1.484 -4.780 -8.657 1.00 . A A . 85 LYS HE2 1 1
2 3132 1 1 85 LYS HE3 H 2.603 -5.291 -9.919 1.00 . A A . 85 LYS HE3 1 1
2 3133 1 1 85 LYS HG2 H -0.829 -6.659 -9.461 1.00 . A A . 85 LYS HG2 1 1
2 3134 1 1 85 LYS HG3 H -0.255 -6.350 -7.823 1.00 . A A . 85 LYS HG3 1 1
2 3135 1 1 85 LYS HZ1 H 0.417 -5.679 -11.240 1.00 . A A . 85 LYS HZ1 1 1
2 3136 1 1 85 LYS HZ2 H -0.235 -4.571 -10.134 1.00 . A A . 85 LYS HZ2 1 1
2 3137 1 1 85 LYS HZ3 H 1.072 -4.116 -11.121 1.00 . A A . 85 LYS HZ3 1 1
2 3138 1 1 85 LYS N N -2.048 -10.082 -7.554 1.00 . A A . 85 LYS N 1 1
2 3139 1 1 85 LYS NZ N 0.640 -4.899 -10.589 1.00 . A A . 85 LYS NZ 1 1
2 3140 1 1 85 LYS O O -2.757 -8.946 -10.115 1.00 . A A . 85 LYS O 1 1
2 3141 1 1 86 VAL C C -4.309 -5.393 -10.434 1.00 . A A . 86 VAL C 1 1
2 3142 1 1 86 VAL CA C -4.520 -6.862 -10.042 1.00 . A A . 86 VAL CA 1 1
2 3143 1 1 86 VAL CB C -5.968 -7.060 -9.586 1.00 . A A . 86 VAL CB 1 1
2 3144 1 1 86 VAL CG1 C -6.231 -8.546 -9.344 1.00 . A A . 86 VAL CG1 1 1
2 3145 1 1 86 VAL CG2 C -6.211 -6.292 -8.285 1.00 . A A . 86 VAL CG2 1 1
2 3146 1 1 86 VAL H H -3.580 -6.761 -8.102 1.00 . A A . 86 VAL H 1 1
2 3147 1 1 86 VAL HA H -4.344 -7.475 -10.912 1.00 . A A . 86 VAL HA 1 1
2 3148 1 1 86 VAL HB H -6.639 -6.696 -10.351 1.00 . A A . 86 VAL HB 1 1
2 3149 1 1 86 VAL HG11 H -5.861 -9.117 -10.182 1.00 . A A . 86 VAL HG11 1 1
2 3150 1 1 86 VAL HG12 H -5.727 -8.859 -8.442 1.00 . A A . 86 VAL HG12 1 1
2 3151 1 1 86 VAL HG13 H -7.293 -8.711 -9.238 1.00 . A A . 86 VAL HG13 1 1
2 3152 1 1 86 VAL HG21 H -5.540 -6.657 -7.521 1.00 . A A . 86 VAL HG21 1 1
2 3153 1 1 86 VAL HG22 H -6.032 -5.240 -8.448 1.00 . A A . 86 VAL HG22 1 1
2 3154 1 1 86 VAL HG23 H -7.232 -6.441 -7.967 1.00 . A A . 86 VAL HG23 1 1
2 3155 1 1 86 VAL N N -3.585 -7.265 -8.942 1.00 . A A . 86 VAL N 1 1
2 3156 1 1 86 VAL O O -5.035 -4.866 -11.251 1.00 . A A . 86 VAL O 1 1
2 3157 1 1 87 GLY C C -1.988 -2.640 -9.532 1.00 . A A . 87 GLY C 1 1
2 3158 1 1 87 GLY CA C -3.161 -3.284 -10.270 1.00 . A A . 87 GLY CA 1 1
2 3159 1 1 87 GLY H H -2.754 -5.134 -9.206 1.00 . A A . 87 GLY H 1 1
2 3160 1 1 87 GLY HA2 H -2.977 -3.234 -11.333 1.00 . A A . 87 GLY HA2 1 1
2 3161 1 1 87 GLY HA3 H -4.063 -2.737 -10.040 1.00 . A A . 87 GLY HA3 1 1
2 3162 1 1 87 GLY N N -3.342 -4.715 -9.873 1.00 . A A . 87 GLY N 1 1
2 3163 1 1 87 GLY O O -1.536 -3.116 -8.508 1.00 . A A . 87 GLY O 1 1
2 3164 1 1 88 GLU C C -0.167 0.532 -10.098 1.00 . A A . 88 GLU C 1 1
2 3165 1 1 88 GLU CA C -0.351 -0.837 -9.441 1.00 . A A . 88 GLU CA 1 1
2 3166 1 1 88 GLU CB C 0.908 -1.702 -9.622 1.00 . A A . 88 GLU CB 1 1
2 3167 1 1 88 GLU CD C 2.587 0.013 -10.387 1.00 . A A . 88 GLU CD 1 1
2 3168 1 1 88 GLU CG C 2.182 -0.932 -9.248 1.00 . A A . 88 GLU CG 1 1
2 3169 1 1 88 GLU H H -1.889 -1.201 -10.895 1.00 . A A . 88 GLU H 1 1
2 3170 1 1 88 GLU HA H -0.544 -0.699 -8.396 1.00 . A A . 88 GLU HA 1 1
2 3171 1 1 88 GLU HB2 H 0.829 -2.568 -8.986 1.00 . A A . 88 GLU HB2 1 1
2 3172 1 1 88 GLU HB3 H 0.971 -2.023 -10.649 1.00 . A A . 88 GLU HB3 1 1
2 3173 1 1 88 GLU HG2 H 2.009 -0.356 -8.351 1.00 . A A . 88 GLU HG2 1 1
2 3174 1 1 88 GLU HG3 H 2.982 -1.638 -9.073 1.00 . A A . 88 GLU HG3 1 1
2 3175 1 1 88 GLU N N -1.497 -1.550 -10.069 1.00 . A A . 88 GLU N 1 1
2 3176 1 1 88 GLU O O -0.391 0.696 -11.283 1.00 . A A . 88 GLU O 1 1
2 3177 1 1 88 GLU OE1 O 2.007 -0.091 -11.454 1.00 . A A . 88 GLU OE1 1 1
2 3178 1 1 88 GLU OE2 O 3.472 0.822 -10.167 1.00 . A A . 88 GLU OE2 1 1
2 3179 1 1 89 PHE C C 1.456 3.653 -9.040 1.00 . A A . 89 PHE C 1 1
2 3180 1 1 89 PHE CA C 0.540 2.855 -9.960 1.00 . A A . 89 PHE CA 1 1
2 3181 1 1 89 PHE CB C -0.760 3.642 -10.181 1.00 . A A . 89 PHE CB 1 1
2 3182 1 1 89 PHE CD1 C -0.871 5.328 -8.298 1.00 . A A . 89 PHE CD1 1 1
2 3183 1 1 89 PHE CD2 C -2.390 3.439 -8.268 1.00 . A A . 89 PHE CD2 1 1
2 3184 1 1 89 PHE CE1 C -1.444 5.814 -7.113 1.00 . A A . 89 PHE CE1 1 1
2 3185 1 1 89 PHE CE2 C -2.957 3.919 -7.078 1.00 . A A . 89 PHE CE2 1 1
2 3186 1 1 89 PHE CG C -1.348 4.140 -8.876 1.00 . A A . 89 PHE CG 1 1
2 3187 1 1 89 PHE CZ C -2.486 5.108 -6.503 1.00 . A A . 89 PHE CZ 1 1
2 3188 1 1 89 PHE H H 0.492 1.340 -8.405 1.00 . A A . 89 PHE H 1 1
2 3189 1 1 89 PHE HA H 1.037 2.720 -10.909 1.00 . A A . 89 PHE HA 1 1
2 3190 1 1 89 PHE HB2 H -0.550 4.490 -10.815 1.00 . A A . 89 PHE HB2 1 1
2 3191 1 1 89 PHE HB3 H -1.478 3.006 -10.674 1.00 . A A . 89 PHE HB3 1 1
2 3192 1 1 89 PHE HD1 H -0.064 5.869 -8.768 1.00 . A A . 89 PHE HD1 1 1
2 3193 1 1 89 PHE HD2 H -2.749 2.525 -8.708 1.00 . A A . 89 PHE HD2 1 1
2 3194 1 1 89 PHE HE1 H -1.080 6.729 -6.668 1.00 . A A . 89 PHE HE1 1 1
2 3195 1 1 89 PHE HE2 H -3.762 3.376 -6.610 1.00 . A A . 89 PHE HE2 1 1
2 3196 1 1 89 PHE HZ H -2.933 5.485 -5.595 1.00 . A A . 89 PHE HZ 1 1
2 3197 1 1 89 PHE N N 0.287 1.505 -9.352 1.00 . A A . 89 PHE N 1 1
2 3198 1 1 89 PHE O O 1.589 3.353 -7.869 1.00 . A A . 89 PHE O 1 1
2 3199 1 1 90 SER C C 2.645 6.968 -8.867 1.00 . A A . 90 SER C 1 1
2 3200 1 1 90 SER CA C 3.030 5.501 -8.754 1.00 . A A . 90 SER CA 1 1
2 3201 1 1 90 SER CB C 4.450 5.346 -9.282 1.00 . A A . 90 SER CB 1 1
2 3202 1 1 90 SER H H 1.971 4.866 -10.521 1.00 . A A . 90 SER H 1 1
2 3203 1 1 90 SER HA H 2.997 5.199 -7.718 1.00 . A A . 90 SER HA 1 1
2 3204 1 1 90 SER HB2 H 5.116 5.965 -8.701 1.00 . A A . 90 SER HB2 1 1
2 3205 1 1 90 SER HB3 H 4.758 4.313 -9.206 1.00 . A A . 90 SER HB3 1 1
2 3206 1 1 90 SER HG H 4.843 6.664 -10.658 1.00 . A A . 90 SER HG 1 1
2 3207 1 1 90 SER N N 2.097 4.663 -9.570 1.00 . A A . 90 SER N 1 1
2 3208 1 1 90 SER O O 1.961 7.375 -9.783 1.00 . A A . 90 SER O 1 1
2 3209 1 1 90 SER OG O 4.490 5.771 -10.639 1.00 . A A . 90 SER OG 1 1
2 3210 1 1 91 GLY C C 2.088 9.616 -6.669 1.00 . A A . 91 GLY C 1 1
2 3211 1 1 91 GLY CA C 2.787 9.231 -7.967 1.00 . A A . 91 GLY CA 1 1
2 3212 1 1 91 GLY H H 3.657 7.407 -7.214 1.00 . A A . 91 GLY H 1 1
2 3213 1 1 91 GLY HA2 H 3.706 9.782 -8.060 1.00 . A A . 91 GLY HA2 1 1
2 3214 1 1 91 GLY HA3 H 2.141 9.466 -8.801 1.00 . A A . 91 GLY HA3 1 1
2 3215 1 1 91 GLY N N 3.097 7.770 -7.938 1.00 . A A . 91 GLY N 1 1
2 3216 1 1 91 GLY O O 1.308 8.858 -6.130 1.00 . A A . 91 GLY O 1 1
2 3217 1 1 92 ALA C C 0.273 11.638 -5.157 1.00 . A A . 92 ALA C 1 1
2 3218 1 1 92 ALA CA C 1.704 11.177 -4.880 1.00 . A A . 92 ALA CA 1 1
2 3219 1 1 92 ALA CB C 2.491 12.323 -4.249 1.00 . A A . 92 ALA CB 1 1
2 3220 1 1 92 ALA H H 3.005 11.381 -6.586 1.00 . A A . 92 ALA H 1 1
2 3221 1 1 92 ALA HA H 1.685 10.336 -4.201 1.00 . A A . 92 ALA HA 1 1
2 3222 1 1 92 ALA HB1 H 2.648 13.099 -4.982 1.00 . A A . 92 ALA HB1 1 1
2 3223 1 1 92 ALA HB2 H 1.939 12.727 -3.414 1.00 . A A . 92 ALA HB2 1 1
2 3224 1 1 92 ALA HB3 H 3.448 11.956 -3.908 1.00 . A A . 92 ALA HB3 1 1
2 3225 1 1 92 ALA N N 2.361 10.778 -6.151 1.00 . A A . 92 ALA N 1 1
2 3226 1 1 92 ALA O O -0.067 12.786 -4.943 1.00 . A A . 92 ALA O 1 1
2 3227 1 1 93 ASN C C -2.906 10.282 -4.944 1.00 . A A . 93 ASN C 1 1
2 3228 1 1 93 ASN CA C -2.009 11.111 -5.865 1.00 . A A . 93 ASN CA 1 1
2 3229 1 1 93 ASN CB C -2.356 10.820 -7.328 1.00 . A A . 93 ASN CB 1 1
2 3230 1 1 93 ASN CG C -3.734 11.408 -7.648 1.00 . A A . 93 ASN CG 1 1
2 3231 1 1 93 ASN H H -0.287 9.818 -5.740 1.00 . A A . 93 ASN H 1 1
2 3232 1 1 93 ASN HA H -2.171 12.159 -5.665 1.00 . A A . 93 ASN HA 1 1
2 3233 1 1 93 ASN HB2 H -1.613 11.268 -7.971 1.00 . A A . 93 ASN HB2 1 1
2 3234 1 1 93 ASN HB3 H -2.377 9.753 -7.489 1.00 . A A . 93 ASN HB3 1 1
2 3235 1 1 93 ASN HD21 H -3.983 12.191 -5.837 1.00 . A A . 93 ASN HD21 1 1
2 3236 1 1 93 ASN HD22 H -5.265 12.445 -6.920 1.00 . A A . 93 ASN HD22 1 1
2 3237 1 1 93 ASN N N -0.581 10.741 -5.602 1.00 . A A . 93 ASN N 1 1
2 3238 1 1 93 ASN ND2 N -4.380 12.071 -6.725 1.00 . A A . 93 ASN ND2 1 1
2 3239 1 1 93 ASN O O -3.221 9.144 -5.224 1.00 . A A . 93 ASN O 1 1
2 3240 1 1 93 ASN OD1 O -4.236 11.251 -8.742 1.00 . A A . 93 ASN OD1 1 1
2 3241 1 1 94 LYS C C -5.583 9.894 -3.449 1.00 . A A . 94 LYS C 1 1
2 3242 1 1 94 LYS CA C -4.175 10.107 -2.878 1.00 . A A . 94 LYS CA 1 1
2 3243 1 1 94 LYS CB C -4.258 10.912 -1.583 1.00 . A A . 94 LYS CB 1 1
2 3244 1 1 94 LYS CD C -3.491 13.332 -1.632 1.00 . A A . 94 LYS CD 1 1
2 3245 1 1 94 LYS CE C -3.973 14.780 -1.622 1.00 . A A . 94 LYS CE 1 1
2 3246 1 1 94 LYS CG C -4.678 12.383 -1.873 1.00 . A A . 94 LYS CG 1 1
2 3247 1 1 94 LYS H H -3.029 11.767 -3.635 1.00 . A A . 94 LYS H 1 1
2 3248 1 1 94 LYS HA H -3.731 9.143 -2.657 1.00 . A A . 94 LYS HA 1 1
2 3249 1 1 94 LYS HB2 H -4.990 10.450 -0.940 1.00 . A A . 94 LYS HB2 1 1
2 3250 1 1 94 LYS HB3 H -3.295 10.888 -1.095 1.00 . A A . 94 LYS HB3 1 1
2 3251 1 1 94 LYS HD2 H -3.037 13.107 -0.679 1.00 . A A . 94 LYS HD2 1 1
2 3252 1 1 94 LYS HD3 H -2.762 13.202 -2.420 1.00 . A A . 94 LYS HD3 1 1
2 3253 1 1 94 LYS HE2 H -4.415 15.022 -2.577 1.00 . A A . 94 LYS HE2 1 1
2 3254 1 1 94 LYS HE3 H -4.709 14.905 -0.840 1.00 . A A . 94 LYS HE3 1 1
2 3255 1 1 94 LYS HG2 H -5.001 12.480 -2.900 1.00 . A A . 94 LYS HG2 1 1
2 3256 1 1 94 LYS HG3 H -5.493 12.663 -1.222 1.00 . A A . 94 LYS HG3 1 1
2 3257 1 1 94 LYS HZ1 H -2.001 15.381 -1.940 1.00 . A A . 94 LYS HZ1 1 1
2 3258 1 1 94 LYS HZ2 H -3.067 16.660 -1.612 1.00 . A A . 94 LYS HZ2 1 1
2 3259 1 1 94 LYS HZ3 H -2.557 15.638 -0.355 1.00 . A A . 94 LYS HZ3 1 1
2 3260 1 1 94 LYS N N -3.304 10.846 -3.839 1.00 . A A . 94 LYS N 1 1
2 3261 1 1 94 LYS NZ N -2.812 15.683 -1.363 1.00 . A A . 94 LYS NZ 1 1
2 3262 1 1 94 LYS O O -6.218 8.894 -3.186 1.00 . A A . 94 LYS O 1 1
2 3263 1 1 95 GLU C C -7.455 9.437 -5.727 1.00 . A A . 95 GLU C 1 1
2 3264 1 1 95 GLU CA C -7.445 10.649 -4.799 1.00 . A A . 95 GLU CA 1 1
2 3265 1 1 95 GLU CB C -7.821 11.901 -5.593 1.00 . A A . 95 GLU CB 1 1
2 3266 1 1 95 GLU CD C -9.047 12.951 -3.697 1.00 . A A . 95 GLU CD 1 1
2 3267 1 1 95 GLU CG C -7.865 13.105 -4.652 1.00 . A A . 95 GLU CG 1 1
2 3268 1 1 95 GLU H H -5.560 11.619 -4.436 1.00 . A A . 95 GLU H 1 1
2 3269 1 1 95 GLU HA H -8.154 10.502 -4.000 1.00 . A A . 95 GLU HA 1 1
2 3270 1 1 95 GLU HB2 H -7.089 12.072 -6.366 1.00 . A A . 95 GLU HB2 1 1
2 3271 1 1 95 GLU HB3 H -8.791 11.764 -6.039 1.00 . A A . 95 GLU HB3 1 1
2 3272 1 1 95 GLU HG2 H -6.945 13.155 -4.087 1.00 . A A . 95 GLU HG2 1 1
2 3273 1 1 95 GLU HG3 H -7.985 14.010 -5.229 1.00 . A A . 95 GLU HG3 1 1
2 3274 1 1 95 GLU N N -6.080 10.818 -4.227 1.00 . A A . 95 GLU N 1 1
2 3275 1 1 95 GLU O O -8.456 8.773 -5.902 1.00 . A A . 95 GLU O 1 1
2 3276 1 1 95 GLU OE1 O -10.027 12.341 -4.094 1.00 . A A . 95 GLU OE1 1 1
2 3277 1 1 95 GLU OE2 O -8.954 13.441 -2.584 1.00 . A A . 95 GLU OE2 1 1
2 3278 1 1 96 LYS C C -6.553 6.718 -6.517 1.00 . A A . 96 LYS C 1 1
2 3279 1 1 96 LYS CA C -6.237 8.013 -7.263 1.00 . A A . 96 LYS CA 1 1
2 3280 1 1 96 LYS CB C -4.813 7.984 -7.793 1.00 . A A . 96 LYS CB 1 1
2 3281 1 1 96 LYS CD C -3.398 7.288 -9.751 1.00 . A A . 96 LYS CD 1 1
2 3282 1 1 96 LYS CE C -3.682 8.351 -10.822 1.00 . A A . 96 LYS CE 1 1
2 3283 1 1 96 LYS CG C -4.680 6.983 -8.946 1.00 . A A . 96 LYS CG 1 1
2 3284 1 1 96 LYS H H -5.557 9.726 -6.170 1.00 . A A . 96 LYS H 1 1
2 3285 1 1 96 LYS HA H -6.930 8.143 -8.079 1.00 . A A . 96 LYS HA 1 1
2 3286 1 1 96 LYS HB2 H -4.554 8.967 -8.125 1.00 . A A . 96 LYS HB2 1 1
2 3287 1 1 96 LYS HB3 H -4.145 7.692 -6.998 1.00 . A A . 96 LYS HB3 1 1
2 3288 1 1 96 LYS HD2 H -2.626 7.654 -9.084 1.00 . A A . 96 LYS HD2 1 1
2 3289 1 1 96 LYS HD3 H -3.055 6.385 -10.234 1.00 . A A . 96 LYS HD3 1 1
2 3290 1 1 96 LYS HE2 H -4.191 9.190 -10.377 1.00 . A A . 96 LYS HE2 1 1
2 3291 1 1 96 LYS HE3 H -2.749 8.683 -11.251 1.00 . A A . 96 LYS HE3 1 1
2 3292 1 1 96 LYS HG2 H -4.617 5.983 -8.540 1.00 . A A . 96 LYS HG2 1 1
2 3293 1 1 96 LYS HG3 H -5.540 7.053 -9.593 1.00 . A A . 96 LYS HG3 1 1
2 3294 1 1 96 LYS HZ1 H -4.132 6.857 -12.198 1.00 . A A . 96 LYS HZ1 1 1
2 3295 1 1 96 LYS HZ2 H -5.495 7.610 -11.520 1.00 . A A . 96 LYS HZ2 1 1
2 3296 1 1 96 LYS HZ3 H -4.574 8.415 -12.699 1.00 . A A . 96 LYS HZ3 1 1
2 3297 1 1 96 LYS N N -6.341 9.162 -6.328 1.00 . A A . 96 LYS N 1 1
2 3298 1 1 96 LYS NZ N -4.535 7.764 -11.890 1.00 . A A . 96 LYS NZ 1 1
2 3299 1 1 96 LYS O O -7.174 5.817 -7.046 1.00 . A A . 96 LYS O 1 1
2 3300 1 1 97 LEU C C -7.924 5.193 -4.452 1.00 . A A . 97 LEU C 1 1
2 3301 1 1 97 LEU CA C -6.425 5.399 -4.495 1.00 . A A . 97 LEU CA 1 1
2 3302 1 1 97 LEU CB C -5.957 5.618 -3.051 1.00 . A A . 97 LEU CB 1 1
2 3303 1 1 97 LEU CD1 C -4.024 5.966 -1.533 1.00 . A A . 97 LEU CD1 1 1
2 3304 1 1 97 LEU CD2 C -3.979 4.065 -3.177 1.00 . A A . 97 LEU CD2 1 1
2 3305 1 1 97 LEU CG C -4.438 5.518 -2.940 1.00 . A A . 97 LEU CG 1 1
2 3306 1 1 97 LEU H H -5.648 7.364 -4.877 1.00 . A A . 97 LEU H 1 1
2 3307 1 1 97 LEU HA H -5.940 4.543 -4.926 1.00 . A A . 97 LEU HA 1 1
2 3308 1 1 97 LEU HB2 H -6.265 6.603 -2.734 1.00 . A A . 97 LEU HB2 1 1
2 3309 1 1 97 LEU HB3 H -6.412 4.885 -2.406 1.00 . A A . 97 LEU HB3 1 1
2 3310 1 1 97 LEU HD11 H -4.679 5.512 -0.802 1.00 . A A . 97 LEU HD11 1 1
2 3311 1 1 97 LEU HD12 H -3.007 5.660 -1.341 1.00 . A A . 97 LEU HD12 1 1
2 3312 1 1 97 LEU HD13 H -4.098 7.043 -1.461 1.00 . A A . 97 LEU HD13 1 1
2 3313 1 1 97 LEU HD21 H -4.690 3.379 -2.739 1.00 . A A . 97 LEU HD21 1 1
2 3314 1 1 97 LEU HD22 H -3.899 3.873 -4.235 1.00 . A A . 97 LEU HD22 1 1
2 3315 1 1 97 LEU HD23 H -3.015 3.914 -2.721 1.00 . A A . 97 LEU HD23 1 1
2 3316 1 1 97 LEU HG H -3.986 6.171 -3.669 1.00 . A A . 97 LEU HG 1 1
2 3317 1 1 97 LEU N N -6.140 6.624 -5.286 1.00 . A A . 97 LEU N 1 1
2 3318 1 1 97 LEU O O -8.425 4.091 -4.523 1.00 . A A . 97 LEU O 1 1
2 3319 1 1 98 GLU C C -10.699 5.533 -5.481 1.00 . A A . 98 GLU C 1 1
2 3320 1 1 98 GLU CA C -10.114 6.153 -4.214 1.00 . A A . 98 GLU CA 1 1
2 3321 1 1 98 GLU CB C -10.695 7.557 -4.016 1.00 . A A . 98 GLU CB 1 1
2 3322 1 1 98 GLU CD C -12.930 7.267 -5.150 1.00 . A A . 98 GLU CD 1 1
2 3323 1 1 98 GLU CG C -12.214 7.485 -3.812 1.00 . A A . 98 GLU CG 1 1
2 3324 1 1 98 GLU H H -8.190 7.135 -4.250 1.00 . A A . 98 GLU H 1 1
2 3325 1 1 98 GLU HA H -10.371 5.540 -3.364 1.00 . A A . 98 GLU HA 1 1
2 3326 1 1 98 GLU HB2 H -10.239 8.008 -3.146 1.00 . A A . 98 GLU HB2 1 1
2 3327 1 1 98 GLU HB3 H -10.480 8.159 -4.884 1.00 . A A . 98 GLU HB3 1 1
2 3328 1 1 98 GLU HG2 H -12.445 6.668 -3.143 1.00 . A A . 98 GLU HG2 1 1
2 3329 1 1 98 GLU HG3 H -12.557 8.410 -3.373 1.00 . A A . 98 GLU HG3 1 1
2 3330 1 1 98 GLU N N -8.636 6.258 -4.310 1.00 . A A . 98 GLU N 1 1
2 3331 1 1 98 GLU O O -11.589 4.708 -5.420 1.00 . A A . 98 GLU O 1 1
2 3332 1 1 98 GLU OE1 O -12.304 7.465 -6.180 1.00 . A A . 98 GLU OE1 1 1
2 3333 1 1 98 GLU OE2 O -14.095 6.902 -5.121 1.00 . A A . 98 GLU OE2 1 1
2 3334 1 1 99 ALA C C -10.455 3.913 -8.068 1.00 . A A . 99 ALA C 1 1
2 3335 1 1 99 ALA CA C -10.806 5.393 -7.888 1.00 . A A . 99 ALA CA 1 1
2 3336 1 1 99 ALA CB C -10.273 6.199 -9.073 1.00 . A A . 99 ALA CB 1 1
2 3337 1 1 99 ALA H H -9.531 6.624 -6.655 1.00 . A A . 99 ALA H 1 1
2 3338 1 1 99 ALA HA H -11.879 5.488 -7.850 1.00 . A A . 99 ALA HA 1 1
2 3339 1 1 99 ALA HB1 H -10.458 7.249 -8.904 1.00 . A A . 99 ALA HB1 1 1
2 3340 1 1 99 ALA HB2 H -9.211 6.033 -9.176 1.00 . A A . 99 ALA HB2 1 1
2 3341 1 1 99 ALA HB3 H -10.775 5.886 -9.977 1.00 . A A . 99 ALA HB3 1 1
2 3342 1 1 99 ALA N N -10.236 5.940 -6.624 1.00 . A A . 99 ALA N 1 1
2 3343 1 1 99 ALA O O -11.287 3.117 -8.461 1.00 . A A . 99 ALA O 1 1
2 3344 1 1 100 THR C C -9.627 1.224 -7.008 1.00 . A A . 100 THR C 1 1
2 3345 1 1 100 THR CA C -8.857 2.099 -8.003 1.00 . A A . 100 THR CA 1 1
2 3346 1 1 100 THR CB C -7.351 1.938 -7.787 1.00 . A A . 100 THR CB 1 1
2 3347 1 1 100 THR CG2 C -6.917 0.542 -8.239 1.00 . A A . 100 THR CG2 1 1
2 3348 1 1 100 THR H H -8.567 4.180 -7.514 1.00 . A A . 100 THR H 1 1
2 3349 1 1 100 THR HA H -9.108 1.798 -9.012 1.00 . A A . 100 THR HA 1 1
2 3350 1 1 100 THR HB H -7.117 2.069 -6.744 1.00 . A A . 100 THR HB 1 1
2 3351 1 1 100 THR HG1 H -7.297 3.297 -9.174 1.00 . A A . 100 THR HG1 1 1
2 3352 1 1 100 THR HG21 H -7.293 0.351 -9.233 1.00 . A A . 100 THR HG21 1 1
2 3353 1 1 100 THR HG22 H -5.838 0.487 -8.246 1.00 . A A . 100 THR HG22 1 1
2 3354 1 1 100 THR HG23 H -7.314 -0.194 -7.557 1.00 . A A . 100 THR HG23 1 1
2 3355 1 1 100 THR N N -9.236 3.530 -7.813 1.00 . A A . 100 THR N 1 1
2 3356 1 1 100 THR O O -10.088 0.149 -7.339 1.00 . A A . 100 THR O 1 1
2 3357 1 1 100 THR OG1 O -6.665 2.910 -8.562 1.00 . A A . 100 THR OG1 1 1
2 3358 1 1 101 ILE C C -11.946 0.697 -5.271 1.00 . A A . 101 ILE C 1 1
2 3359 1 1 101 ILE CA C -10.520 0.884 -4.775 1.00 . A A . 101 ILE CA 1 1
2 3360 1 1 101 ILE CB C -10.542 1.658 -3.447 1.00 . A A . 101 ILE CB 1 1
2 3361 1 1 101 ILE CD1 C -9.059 2.769 -1.757 1.00 . A A . 101 ILE CD1 1 1
2 3362 1 1 101 ILE CG1 C -9.132 1.692 -2.847 1.00 . A A . 101 ILE CG1 1 1
2 3363 1 1 101 ILE CG2 C -11.493 0.977 -2.455 1.00 . A A . 101 ILE CG2 1 1
2 3364 1 1 101 ILE H H -9.406 2.552 -5.558 1.00 . A A . 101 ILE H 1 1
2 3365 1 1 101 ILE HA H -10.048 -0.081 -4.633 1.00 . A A . 101 ILE HA 1 1
2 3366 1 1 101 ILE HB H -10.882 2.668 -3.634 1.00 . A A . 101 ILE HB 1 1
2 3367 1 1 101 ILE HD11 H -9.411 3.710 -2.153 1.00 . A A . 101 ILE HD11 1 1
2 3368 1 1 101 ILE HD12 H -9.677 2.477 -0.919 1.00 . A A . 101 ILE HD12 1 1
2 3369 1 1 101 ILE HD13 H -8.036 2.878 -1.426 1.00 . A A . 101 ILE HD13 1 1
2 3370 1 1 101 ILE HG12 H -8.902 0.728 -2.416 1.00 . A A . 101 ILE HG12 1 1
2 3371 1 1 101 ILE HG13 H -8.416 1.917 -3.621 1.00 . A A . 101 ILE HG13 1 1
2 3372 1 1 101 ILE HG21 H -11.262 -0.077 -2.396 1.00 . A A . 101 ILE HG21 1 1
2 3373 1 1 101 ILE HG22 H -11.372 1.425 -1.478 1.00 . A A . 101 ILE HG22 1 1
2 3374 1 1 101 ILE HG23 H -12.514 1.105 -2.781 1.00 . A A . 101 ILE HG23 1 1
2 3375 1 1 101 ILE N N -9.773 1.681 -5.793 1.00 . A A . 101 ILE N 1 1
2 3376 1 1 101 ILE O O -12.471 -0.395 -5.304 1.00 . A A . 101 ILE O 1 1
2 3377 1 1 102 ASN C C -13.966 0.784 -7.416 1.00 . A A . 102 ASN C 1 1
2 3378 1 1 102 ASN CA C -13.952 1.694 -6.194 1.00 . A A . 102 ASN CA 1 1
2 3379 1 1 102 ASN CB C -14.419 3.096 -6.589 1.00 . A A . 102 ASN CB 1 1
2 3380 1 1 102 ASN CG C -15.864 3.030 -7.079 1.00 . A A . 102 ASN CG 1 1
2 3381 1 1 102 ASN H H -12.104 2.632 -5.644 1.00 . A A . 102 ASN H 1 1
2 3382 1 1 102 ASN HA H -14.605 1.294 -5.434 1.00 . A A . 102 ASN HA 1 1
2 3383 1 1 102 ASN HB2 H -14.358 3.750 -5.730 1.00 . A A . 102 ASN HB2 1 1
2 3384 1 1 102 ASN HB3 H -13.790 3.477 -7.380 1.00 . A A . 102 ASN HB3 1 1
2 3385 1 1 102 ASN HD21 H -16.569 4.099 -5.563 1.00 . A A . 102 ASN HD21 1 1
2 3386 1 1 102 ASN HD22 H -17.732 3.575 -6.683 1.00 . A A . 102 ASN HD22 1 1
2 3387 1 1 102 ASN N N -12.564 1.769 -5.673 1.00 . A A . 102 ASN N 1 1
2 3388 1 1 102 ASN ND2 N -16.799 3.618 -6.384 1.00 . A A . 102 ASN ND2 1 1
2 3389 1 1 102 ASN O O -14.910 0.063 -7.669 1.00 . A A . 102 ASN O 1 1
2 3390 1 1 102 ASN OD1 O -16.147 2.446 -8.107 1.00 . A A . 102 ASN OD1 1 1
2 3391 1 1 103 GLU C C -12.750 -1.466 -9.055 1.00 . A A . 103 GLU C 1 1
2 3392 1 1 103 GLU CA C -12.844 0.018 -9.419 1.00 . A A . 103 GLU CA 1 1
2 3393 1 1 103 GLU CB C -11.575 0.420 -10.169 1.00 . A A . 103 GLU CB 1 1
2 3394 1 1 103 GLU CD C -10.205 -0.018 -12.208 1.00 . A A . 103 GLU CD 1 1
2 3395 1 1 103 GLU CG C -11.576 -0.216 -11.560 1.00 . A A . 103 GLU CG 1 1
2 3396 1 1 103 GLU H H -12.186 1.446 -7.963 1.00 . A A . 103 GLU H 1 1
2 3397 1 1 103 GLU HA H -13.708 0.195 -10.042 1.00 . A A . 103 GLU HA 1 1
2 3398 1 1 103 GLU HB2 H -11.526 1.497 -10.248 1.00 . A A . 103 GLU HB2 1 1
2 3399 1 1 103 GLU HB3 H -10.714 0.067 -9.621 1.00 . A A . 103 GLU HB3 1 1
2 3400 1 1 103 GLU HG2 H -11.787 -1.272 -11.474 1.00 . A A . 103 GLU HG2 1 1
2 3401 1 1 103 GLU HG3 H -12.332 0.255 -12.170 1.00 . A A . 103 GLU HG3 1 1
2 3402 1 1 103 GLU N N -12.922 0.841 -8.187 1.00 . A A . 103 GLU N 1 1
2 3403 1 1 103 GLU O O -13.342 -2.309 -9.700 1.00 . A A . 103 GLU O 1 1
2 3404 1 1 103 GLU OE1 O -9.229 0.031 -11.479 1.00 . A A . 103 GLU OE1 1 1
2 3405 1 1 103 GLU OE2 O -10.154 0.077 -13.424 1.00 . A A . 103 GLU OE2 1 1
2 3406 1 1 104 LEU C C -12.736 -3.569 -6.427 1.00 . A A . 104 LEU C 1 1
2 3407 1 1 104 LEU CA C -11.845 -3.230 -7.634 1.00 . A A . 104 LEU CA 1 1
2 3408 1 1 104 LEU CB C -10.383 -3.486 -7.257 1.00 . A A . 104 LEU CB 1 1
2 3409 1 1 104 LEU CD1 C -8.010 -3.333 -8.003 1.00 . A A . 104 LEU CD1 1 1
2 3410 1 1 104 LEU CD2 C -9.754 -4.187 -9.604 1.00 . A A . 104 LEU CD2 1 1
2 3411 1 1 104 LEU CG C -9.466 -3.198 -8.453 1.00 . A A . 104 LEU CG 1 1
2 3412 1 1 104 LEU H H -11.521 -1.095 -7.537 1.00 . A A . 104 LEU H 1 1
2 3413 1 1 104 LEU HA H -12.111 -3.870 -8.462 1.00 . A A . 104 LEU HA 1 1
2 3414 1 1 104 LEU HB2 H -10.110 -2.839 -6.440 1.00 . A A . 104 LEU HB2 1 1
2 3415 1 1 104 LEU HB3 H -10.265 -4.516 -6.956 1.00 . A A . 104 LEU HB3 1 1
2 3416 1 1 104 LEU HD11 H -7.890 -4.242 -7.433 1.00 . A A . 104 LEU HD11 1 1
2 3417 1 1 104 LEU HD12 H -7.366 -3.361 -8.870 1.00 . A A . 104 LEU HD12 1 1
2 3418 1 1 104 LEU HD13 H -7.747 -2.486 -7.389 1.00 . A A . 104 LEU HD13 1 1
2 3419 1 1 104 LEU HD21 H -10.029 -5.150 -9.200 1.00 . A A . 104 LEU HD21 1 1
2 3420 1 1 104 LEU HD22 H -10.564 -3.806 -10.210 1.00 . A A . 104 LEU HD22 1 1
2 3421 1 1 104 LEU HD23 H -8.872 -4.297 -10.220 1.00 . A A . 104 LEU HD23 1 1
2 3422 1 1 104 LEU HG H -9.636 -2.186 -8.792 1.00 . A A . 104 LEU HG 1 1
2 3423 1 1 104 LEU N N -11.999 -1.794 -8.034 1.00 . A A . 104 LEU N 1 1
2 3424 1 1 104 LEU O O -12.699 -4.677 -5.929 1.00 . A A . 104 LEU O 1 1
2 3425 1 1 105 VAL C C -15.452 -3.998 -5.177 1.00 . A A . 105 VAL C 1 1
2 3426 1 1 105 VAL CA C -14.386 -2.981 -4.756 1.00 . A A . 105 VAL CA 1 1
2 3427 1 1 105 VAL CB C -15.072 -1.719 -4.202 1.00 . A A . 105 VAL CB 1 1
2 3428 1 1 105 VAL CG1 C -16.203 -1.258 -5.140 1.00 . A A . 105 VAL CG1 1 1
2 3429 1 1 105 VAL CG2 C -15.644 -2.032 -2.814 1.00 . A A . 105 VAL CG2 1 1
2 3430 1 1 105 VAL H H -13.552 -1.751 -6.335 1.00 . A A . 105 VAL H 1 1
2 3431 1 1 105 VAL HA H -13.765 -3.420 -3.982 1.00 . A A . 105 VAL HA 1 1
2 3432 1 1 105 VAL HB H -14.345 -0.929 -4.113 1.00 . A A . 105 VAL HB 1 1
2 3433 1 1 105 VAL HG11 H -15.911 -1.425 -6.167 1.00 . A A . 105 VAL HG11 1 1
2 3434 1 1 105 VAL HG12 H -17.103 -1.819 -4.930 1.00 . A A . 105 VAL HG12 1 1
2 3435 1 1 105 VAL HG13 H -16.392 -0.205 -4.988 1.00 . A A . 105 VAL HG13 1 1
2 3436 1 1 105 VAL HG21 H -16.329 -2.863 -2.886 1.00 . A A . 105 VAL HG21 1 1
2 3437 1 1 105 VAL HG22 H -14.838 -2.290 -2.142 1.00 . A A . 105 VAL HG22 1 1
2 3438 1 1 105 VAL HG23 H -16.167 -1.166 -2.432 1.00 . A A . 105 VAL HG23 1 1
2 3439 1 1 105 VAL N N -13.527 -2.648 -5.937 1.00 . A A . 105 VAL N 1 1
2 3440 1 1 105 VAL O O -15.999 -3.842 -6.257 1.00 . A A . 105 VAL O 1 1
2 3441 1 1 105 VAL OXT O -15.700 -4.914 -4.412 1.00 . A A . 105 VAL OXT 1 1
2 3442 2 2 1 PRO C C 14.666 15.576 -11.069 1.00 . B B . 59 PRO C 1 1
2 3443 2 2 1 PRO CA C 15.244 16.245 -12.321 1.00 . B B . 59 PRO CA 1 1
2 3444 2 2 1 PRO CB C 16.768 16.048 -12.398 1.00 . B B . 59 PRO CB 1 1
2 3445 2 2 1 PRO CD C 16.354 18.425 -12.548 1.00 . B B . 59 PRO CD 1 1
2 3446 2 2 1 PRO CG C 17.286 17.307 -13.018 1.00 . B B . 59 PRO CG 1 1
2 3447 2 2 1 PRO HA H 14.784 15.838 -13.207 1.00 . B B . 59 PRO HA 1 1
2 3448 2 2 1 PRO HB2 H 17.184 15.917 -11.405 1.00 . B B . 59 PRO HB2 1 1
2 3449 2 2 1 PRO HB3 H 17.010 15.199 -13.021 1.00 . B B . 59 PRO HB3 1 1
2 3450 2 2 1 PRO HD2 H 16.731 18.874 -11.637 1.00 . B B . 59 PRO HD2 1 1
2 3451 2 2 1 PRO HD3 H 16.226 19.170 -13.317 1.00 . B B . 59 PRO HD3 1 1
2 3452 2 2 1 PRO HG2 H 18.300 17.494 -12.688 1.00 . B B . 59 PRO HG2 1 1
2 3453 2 2 1 PRO HG3 H 17.251 17.235 -14.095 1.00 . B B . 59 PRO HG3 1 1
2 3454 2 2 1 PRO N N 15.081 17.730 -12.296 1.00 . B B . 59 PRO N 1 1
2 3455 2 2 1 PRO O O 14.212 14.450 -11.110 1.00 . B B . 59 PRO O 1 1
2 3456 2 2 2 ALA C C 12.698 16.183 -8.506 1.00 . B B . 60 ALA C 1 1
2 3457 2 2 2 ALA CA C 14.128 15.687 -8.701 1.00 . B B . 60 ALA CA 1 1
2 3458 2 2 2 ALA CB C 14.986 16.143 -7.519 1.00 . B B . 60 ALA CB 1 1
2 3459 2 2 2 ALA H H 15.048 17.174 -9.958 1.00 . B B . 60 ALA H 1 1
2 3460 2 2 2 ALA HA H 14.133 14.606 -8.755 1.00 . B B . 60 ALA HA 1 1
2 3461 2 2 2 ALA HB1 H 15.099 17.216 -7.552 1.00 . B B . 60 ALA HB1 1 1
2 3462 2 2 2 ALA HB2 H 14.504 15.859 -6.595 1.00 . B B . 60 ALA HB2 1 1
2 3463 2 2 2 ALA HB3 H 15.957 15.676 -7.577 1.00 . B B . 60 ALA HB3 1 1
2 3464 2 2 2 ALA N N 14.678 16.267 -9.961 1.00 . B B . 60 ALA N 1 1
2 3465 2 2 2 ALA O O 12.452 17.370 -8.395 1.00 . B B . 60 ALA O 1 1
2 3466 2 2 3 THR C C 9.906 15.376 -6.826 1.00 . B B . 61 THR C 1 1
2 3467 2 2 3 THR CA C 10.325 15.684 -8.266 1.00 . B B . 61 THR CA 1 1
2 3468 2 2 3 THR CB C 9.447 14.883 -9.234 1.00 . B B . 61 THR CB 1 1
2 3469 2 2 3 THR CG2 C 8.030 15.455 -9.238 1.00 . B B . 61 THR CG2 1 1
2 3470 2 2 3 THR H H 11.982 14.333 -8.544 1.00 . B B . 61 THR H 1 1
2 3471 2 2 3 THR HA H 10.201 16.743 -8.462 1.00 . B B . 61 THR HA 1 1
2 3472 2 2 3 THR HB H 9.414 13.848 -8.926 1.00 . B B . 61 THR HB 1 1
2 3473 2 2 3 THR HG1 H 9.600 15.734 -10.972 1.00 . B B . 61 THR HG1 1 1
2 3474 2 2 3 THR HG21 H 7.721 15.664 -8.224 1.00 . B B . 61 THR HG21 1 1
2 3475 2 2 3 THR HG22 H 8.019 16.369 -9.812 1.00 . B B . 61 THR HG22 1 1
2 3476 2 2 3 THR HG23 H 7.355 14.741 -9.684 1.00 . B B . 61 THR HG23 1 1
2 3477 2 2 3 THR N N 11.752 15.281 -8.455 1.00 . B B . 61 THR N 1 1
2 3478 2 2 3 THR O O 10.112 14.286 -6.328 1.00 . B B . 61 THR O 1 1
2 3479 2 2 3 THR OG1 O 9.992 14.974 -10.542 1.00 . B B . 61 THR OG1 1 1
2 3480 2 2 4 LEU C C 7.779 15.038 -4.736 1.00 . B B . 62 LEU C 1 1
2 3481 2 2 4 LEU CA C 8.890 16.094 -4.748 1.00 . B B . 62 LEU CA 1 1
2 3482 2 2 4 LEU CB C 8.359 17.406 -4.147 1.00 . B B . 62 LEU CB 1 1
2 3483 2 2 4 LEU CD1 C 8.960 19.825 -3.806 1.00 . B B . 62 LEU CD1 1 1
2 3484 2 2 4 LEU CD2 C 10.283 18.066 -2.638 1.00 . B B . 62 LEU CD2 1 1
2 3485 2 2 4 LEU CG C 9.516 18.402 -3.927 1.00 . B B . 62 LEU CG 1 1
2 3486 2 2 4 LEU H H 9.168 17.201 -6.574 1.00 . B B . 62 LEU H 1 1
2 3487 2 2 4 LEU HA H 9.725 15.739 -4.171 1.00 . B B . 62 LEU HA 1 1
2 3488 2 2 4 LEU HB2 H 7.635 17.838 -4.824 1.00 . B B . 62 LEU HB2 1 1
2 3489 2 2 4 LEU HB3 H 7.881 17.197 -3.203 1.00 . B B . 62 LEU HB3 1 1
2 3490 2 2 4 LEU HD11 H 8.195 19.849 -3.041 1.00 . B B . 62 LEU HD11 1 1
2 3491 2 2 4 LEU HD12 H 9.758 20.502 -3.537 1.00 . B B . 62 LEU HD12 1 1
2 3492 2 2 4 LEU HD13 H 8.533 20.129 -4.750 1.00 . B B . 62 LEU HD13 1 1
2 3493 2 2 4 LEU HD21 H 9.584 17.899 -1.831 1.00 . B B . 62 LEU HD21 1 1
2 3494 2 2 4 LEU HD22 H 10.877 17.179 -2.789 1.00 . B B . 62 LEU HD22 1 1
2 3495 2 2 4 LEU HD23 H 10.932 18.892 -2.383 1.00 . B B . 62 LEU HD23 1 1
2 3496 2 2 4 LEU HG H 10.192 18.355 -4.771 1.00 . B B . 62 LEU HG 1 1
2 3497 2 2 4 LEU N N 9.323 16.330 -6.154 1.00 . B B . 62 LEU N 1 1
2 3498 2 2 4 LEU O O 7.629 14.291 -3.792 1.00 . B B . 62 LEU O 1 1
2 3499 2 2 5 LYS C C 6.441 12.562 -5.816 1.00 . B B . 63 LYS C 1 1
2 3500 2 2 5 LYS CA C 5.881 13.986 -5.827 1.00 . B B . 63 LYS CA 1 1
2 3501 2 2 5 LYS CB C 5.079 14.196 -7.115 1.00 . B B . 63 LYS CB 1 1
2 3502 2 2 5 LYS CD C 3.240 15.694 -6.262 1.00 . B B . 63 LYS CD 1 1
2 3503 2 2 5 LYS CE C 2.563 17.051 -6.466 1.00 . B B . 63 LYS CE 1 1
2 3504 2 2 5 LYS CG C 4.488 15.613 -7.148 1.00 . B B . 63 LYS CG 1 1
2 3505 2 2 5 LYS H H 7.125 15.605 -6.522 1.00 . B B . 63 LYS H 1 1
2 3506 2 2 5 LYS HA H 5.240 14.119 -4.976 1.00 . B B . 63 LYS HA 1 1
2 3507 2 2 5 LYS HB2 H 5.731 14.060 -7.966 1.00 . B B . 63 LYS HB2 1 1
2 3508 2 2 5 LYS HB3 H 4.279 13.473 -7.159 1.00 . B B . 63 LYS HB3 1 1
2 3509 2 2 5 LYS HD2 H 2.550 14.907 -6.531 1.00 . B B . 63 LYS HD2 1 1
2 3510 2 2 5 LYS HD3 H 3.517 15.594 -5.225 1.00 . B B . 63 LYS HD3 1 1
2 3511 2 2 5 LYS HE2 H 3.222 17.838 -6.131 1.00 . B B . 63 LYS HE2 1 1
2 3512 2 2 5 LYS HE3 H 2.340 17.188 -7.514 1.00 . B B . 63 LYS HE3 1 1
2 3513 2 2 5 LYS HG2 H 5.226 16.317 -6.792 1.00 . B B . 63 LYS HG2 1 1
2 3514 2 2 5 LYS HG3 H 4.220 15.862 -8.165 1.00 . B B . 63 LYS HG3 1 1
2 3515 2 2 5 LYS HZ1 H 1.447 16.626 -4.762 1.00 . B B . 63 LYS HZ1 1 1
2 3516 2 2 5 LYS HZ2 H 1.019 18.083 -5.525 1.00 . B B . 63 LYS HZ2 1 1
2 3517 2 2 5 LYS HZ3 H 0.549 16.595 -6.200 1.00 . B B . 63 LYS HZ3 1 1
2 3518 2 2 5 LYS N N 6.992 14.983 -5.774 1.00 . B B . 63 LYS N 1 1
2 3519 2 2 5 LYS NZ N 1.299 17.092 -5.679 1.00 . B B . 63 LYS NZ 1 1
2 3520 2 2 5 LYS O O 5.740 11.622 -5.492 1.00 . B B . 63 LYS O 1 1
2 3521 2 2 6 ILE C C 9.667 11.071 -5.463 1.00 . B B . 64 ILE C 1 1
2 3522 2 2 6 ILE CA C 8.320 11.026 -6.209 1.00 . B B . 64 ILE CA 1 1
2 3523 2 2 6 ILE CB C 8.572 10.612 -7.671 1.00 . B B . 64 ILE CB 1 1
2 3524 2 2 6 ILE CD1 C 6.389 9.318 -7.715 1.00 . B B . 64 ILE CD1 1 1
2 3525 2 2 6 ILE CG1 C 7.234 10.403 -8.404 1.00 . B B . 64 ILE CG1 1 1
2 3526 2 2 6 ILE CG2 C 9.389 9.318 -7.722 1.00 . B B . 64 ILE CG2 1 1
2 3527 2 2 6 ILE H H 8.220 13.172 -6.461 1.00 . B B . 64 ILE H 1 1
2 3528 2 2 6 ILE HA H 7.664 10.304 -5.732 1.00 . B B . 64 ILE HA 1 1
2 3529 2 2 6 ILE HB H 9.128 11.395 -8.166 1.00 . B B . 64 ILE HB 1 1
2 3530 2 2 6 ILE HD11 H 7.024 8.602 -7.216 1.00 . B B . 64 ILE HD11 1 1
2 3531 2 2 6 ILE HD12 H 5.744 9.781 -6.991 1.00 . B B . 64 ILE HD12 1 1
2 3532 2 2 6 ILE HD13 H 5.790 8.806 -8.454 1.00 . B B . 64 ILE HD13 1 1
2 3533 2 2 6 ILE HG12 H 6.684 11.331 -8.401 1.00 . B B . 64 ILE HG12 1 1
2 3534 2 2 6 ILE HG13 H 7.429 10.107 -9.424 1.00 . B B . 64 ILE HG13 1 1
2 3535 2 2 6 ILE HG21 H 8.978 8.609 -7.018 1.00 . B B . 64 ILE HG21 1 1
2 3536 2 2 6 ILE HG22 H 9.341 8.905 -8.721 1.00 . B B . 64 ILE HG22 1 1
2 3537 2 2 6 ILE HG23 H 10.416 9.528 -7.468 1.00 . B B . 64 ILE HG23 1 1
2 3538 2 2 6 ILE N N 7.690 12.395 -6.189 1.00 . B B . 64 ILE N 1 1
2 3539 2 2 6 ILE O O 10.428 12.006 -5.615 1.00 . B B . 64 ILE O 1 1
2 3540 2 2 7 CYS C C 12.235 9.106 -4.776 1.00 . B B . 65 CYS C 1 1
2 3541 2 2 7 CYS CA C 11.311 10.038 -3.974 1.00 . B B . 65 CYS CA 1 1
2 3542 2 2 7 CYS CB C 11.166 9.515 -2.530 1.00 . B B . 65 CYS CB 1 1
2 3543 2 2 7 CYS H H 9.379 9.302 -4.592 1.00 . B B . 65 CYS H 1 1
2 3544 2 2 7 CYS HA H 11.732 11.034 -3.962 1.00 . B B . 65 CYS HA 1 1
2 3545 2 2 7 CYS HB2 H 11.025 8.450 -2.549 1.00 . B B . 65 CYS HB2 1 1
2 3546 2 2 7 CYS HB3 H 12.066 9.738 -1.982 1.00 . B B . 65 CYS HB3 1 1
2 3547 2 2 7 CYS N N 9.990 10.058 -4.684 1.00 . B B . 65 CYS N 1 1
2 3548 2 2 7 CYS O O 11.840 8.026 -5.170 1.00 . B B . 65 CYS O 1 1
2 3549 2 2 7 CYS SG S 9.753 10.291 -1.693 1.00 . B B . 65 CYS SG 1 1
2 3550 2 2 8 SER C C 15.077 7.628 -5.015 1.00 . B B . 66 SER C 1 1
2 3551 2 2 8 SER CA C 14.350 8.661 -5.889 1.00 . B B . 66 SER CA 1 1
2 3552 2 2 8 SER CB C 15.387 9.549 -6.573 1.00 . B B . 66 SER CB 1 1
2 3553 2 2 8 SER H H 13.739 10.408 -4.774 1.00 . B B . 66 SER H 1 1
2 3554 2 2 8 SER HA H 13.770 8.148 -6.651 1.00 . B B . 66 SER HA 1 1
2 3555 2 2 8 SER HB2 H 15.961 10.075 -5.829 1.00 . B B . 66 SER HB2 1 1
2 3556 2 2 8 SER HB3 H 16.051 8.936 -7.169 1.00 . B B . 66 SER HB3 1 1
2 3557 2 2 8 SER HG H 14.224 10.002 -8.064 1.00 . B B . 66 SER HG 1 1
2 3558 2 2 8 SER N N 13.440 9.521 -5.068 1.00 . B B . 66 SER N 1 1
2 3559 2 2 8 SER O O 15.517 7.921 -3.923 1.00 . B B . 66 SER O 1 1
2 3560 2 2 8 SER OG O 14.720 10.490 -7.403 1.00 . B B . 66 SER OG 1 1
2 3561 2 2 9 TRP C C 17.435 5.642 -4.720 1.00 . B B . 67 TRP C 1 1
2 3562 2 2 9 TRP CA C 15.933 5.364 -4.724 1.00 . B B . 67 TRP CA 1 1
2 3563 2 2 9 TRP CB C 15.658 3.983 -5.332 1.00 . B B . 67 TRP CB 1 1
2 3564 2 2 9 TRP CD1 C 13.167 4.343 -5.472 1.00 . B B . 67 TRP CD1 1 1
2 3565 2 2 9 TRP CD2 C 13.696 2.455 -4.383 1.00 . B B . 67 TRP CD2 1 1
2 3566 2 2 9 TRP CE2 C 12.291 2.542 -4.384 1.00 . B B . 67 TRP CE2 1 1
2 3567 2 2 9 TRP CE3 C 14.284 1.345 -3.757 1.00 . B B . 67 TRP CE3 1 1
2 3568 2 2 9 TRP CG C 14.232 3.615 -5.081 1.00 . B B . 67 TRP CG 1 1
2 3569 2 2 9 TRP CH2 C 12.101 0.481 -3.164 1.00 . B B . 67 TRP CH2 1 1
2 3570 2 2 9 TRP CZ2 C 11.501 1.574 -3.783 1.00 . B B . 67 TRP CZ2 1 1
2 3571 2 2 9 TRP CZ3 C 13.491 0.366 -3.153 1.00 . B B . 67 TRP CZ3 1 1
2 3572 2 2 9 TRP H H 14.871 6.216 -6.397 1.00 . B B . 67 TRP H 1 1
2 3573 2 2 9 TRP HA H 15.570 5.378 -3.704 1.00 . B B . 67 TRP HA 1 1
2 3574 2 2 9 TRP HB2 H 15.846 4.008 -6.394 1.00 . B B . 67 TRP HB2 1 1
2 3575 2 2 9 TRP HB3 H 16.304 3.250 -4.868 1.00 . B B . 67 TRP HB3 1 1
2 3576 2 2 9 TRP HD1 H 13.209 5.270 -6.020 1.00 . B B . 67 TRP HD1 1 1
2 3577 2 2 9 TRP HE1 H 11.104 4.029 -5.218 1.00 . B B . 67 TRP HE1 1 1
2 3578 2 2 9 TRP HE3 H 15.349 1.243 -3.750 1.00 . B B . 67 TRP HE3 1 1
2 3579 2 2 9 TRP HH2 H 11.491 -0.275 -2.698 1.00 . B B . 67 TRP HH2 1 1
2 3580 2 2 9 TRP HZ2 H 10.436 1.675 -3.783 1.00 . B B . 67 TRP HZ2 1 1
2 3581 2 2 9 TRP HZ3 H 13.956 -0.483 -2.674 1.00 . B B . 67 TRP HZ3 1 1
2 3582 2 2 9 TRP N N 15.221 6.423 -5.503 1.00 . B B . 67 TRP N 1 1
2 3583 2 2 9 TRP NE1 N 12.015 3.706 -5.062 1.00 . B B . 67 TRP NE1 1 1
2 3584 2 2 9 TRP O O 18.193 4.998 -4.024 1.00 . B B . 67 TRP O 1 1
2 3585 2 2 10 ASN C C 19.812 7.194 -4.102 1.00 . B B . 68 ASN C 1 1
2 3586 2 2 10 ASN CA C 19.338 6.901 -5.525 1.00 . B B . 68 ASN CA 1 1
2 3587 2 2 10 ASN CB C 19.585 8.131 -6.401 1.00 . B B . 68 ASN CB 1 1
2 3588 2 2 10 ASN CG C 19.336 7.778 -7.870 1.00 . B B . 68 ASN CG 1 1
2 3589 2 2 10 ASN H H 17.257 7.108 -6.051 1.00 . B B . 68 ASN H 1 1
2 3590 2 2 10 ASN HA H 19.880 6.056 -5.924 1.00 . B B . 68 ASN HA 1 1
2 3591 2 2 10 ASN HB2 H 18.913 8.926 -6.102 1.00 . B B . 68 ASN HB2 1 1
2 3592 2 2 10 ASN HB3 H 20.608 8.460 -6.279 1.00 . B B . 68 ASN HB3 1 1
2 3593 2 2 10 ASN HD21 H 18.734 5.925 -7.477 1.00 . B B . 68 ASN HD21 1 1
2 3594 2 2 10 ASN HD22 H 18.733 6.357 -9.119 1.00 . B B . 68 ASN HD22 1 1
2 3595 2 2 10 ASN N N 17.880 6.594 -5.495 1.00 . B B . 68 ASN N 1 1
2 3596 2 2 10 ASN ND2 N 18.898 6.587 -8.180 1.00 . B B . 68 ASN ND2 1 1
2 3597 2 2 10 ASN O O 20.995 7.268 -3.834 1.00 . B B . 68 ASN O 1 1
2 3598 2 2 10 ASN OD1 O 19.547 8.594 -8.747 1.00 . B B . 68 ASN OD1 1 1
2 3599 2 2 11 VAL C C 20.147 6.489 -1.257 1.00 . B B . 69 VAL C 1 1
2 3600 2 2 11 VAL CA C 19.304 7.649 -1.781 1.00 . B B . 69 VAL CA 1 1
2 3601 2 2 11 VAL CB C 18.063 7.823 -0.899 1.00 . B B . 69 VAL CB 1 1
2 3602 2 2 11 VAL CG1 C 17.344 9.117 -1.283 1.00 . B B . 69 VAL CG1 1 1
2 3603 2 2 11 VAL CG2 C 17.111 6.636 -1.098 1.00 . B B . 69 VAL CG2 1 1
2 3604 2 2 11 VAL H H 17.947 7.303 -3.417 1.00 . B B . 69 VAL H 1 1
2 3605 2 2 11 VAL HA H 19.893 8.555 -1.756 1.00 . B B . 69 VAL HA 1 1
2 3606 2 2 11 VAL HB H 18.366 7.876 0.138 1.00 . B B . 69 VAL HB 1 1
2 3607 2 2 11 VAL HG11 H 18.054 9.929 -1.315 1.00 . B B . 69 VAL HG11 1 1
2 3608 2 2 11 VAL HG12 H 16.885 9.000 -2.254 1.00 . B B . 69 VAL HG12 1 1
2 3609 2 2 11 VAL HG13 H 16.582 9.335 -0.549 1.00 . B B . 69 VAL HG13 1 1
2 3610 2 2 11 VAL HG21 H 16.841 6.560 -2.139 1.00 . B B . 69 VAL HG21 1 1
2 3611 2 2 11 VAL HG22 H 17.595 5.725 -0.785 1.00 . B B . 69 VAL HG22 1 1
2 3612 2 2 11 VAL HG23 H 16.219 6.788 -0.508 1.00 . B B . 69 VAL HG23 1 1
2 3613 2 2 11 VAL N N 18.897 7.364 -3.184 1.00 . B B . 69 VAL N 1 1
2 3614 2 2 11 VAL O O 19.860 5.335 -1.512 1.00 . B B . 69 VAL O 1 1
2 3615 2 2 12 ASP C C 21.208 4.786 0.898 1.00 . B B . 70 ASP C 1 1
2 3616 2 2 12 ASP CA C 22.048 5.689 0.002 1.00 . B B . 70 ASP CA 1 1
2 3617 2 2 12 ASP CB C 23.200 6.287 0.809 1.00 . B B . 70 ASP CB 1 1
2 3618 2 2 12 ASP CG C 24.223 6.901 -0.146 1.00 . B B . 70 ASP CG 1 1
2 3619 2 2 12 ASP H H 21.412 7.718 -0.340 1.00 . B B . 70 ASP H 1 1
2 3620 2 2 12 ASP HA H 22.446 5.110 -0.820 1.00 . B B . 70 ASP HA 1 1
2 3621 2 2 12 ASP HB2 H 22.817 7.053 1.474 1.00 . B B . 70 ASP HB2 1 1
2 3622 2 2 12 ASP HB3 H 23.674 5.510 1.393 1.00 . B B . 70 ASP HB3 1 1
2 3623 2 2 12 ASP N N 21.191 6.781 -0.532 1.00 . B B . 70 ASP N 1 1
2 3624 2 2 12 ASP O O 21.345 3.579 0.886 1.00 . B B . 70 ASP O 1 1
2 3625 2 2 12 ASP OD1 O 24.617 6.216 -1.077 1.00 . B B . 70 ASP OD1 1 1
2 3626 2 2 12 ASP OD2 O 24.593 8.045 0.063 1.00 . B B . 70 ASP OD2 1 1
2 3627 2 2 13 GLY C C 20.354 4.048 3.759 1.00 . B B . 71 GLY C 1 1
2 3628 2 2 13 GLY CA C 19.502 4.534 2.589 1.00 . B B . 71 GLY CA 1 1
2 3629 2 2 13 GLY H H 20.252 6.339 1.686 1.00 . B B . 71 GLY H 1 1
2 3630 2 2 13 GLY HA2 H 18.678 5.128 2.960 1.00 . B B . 71 GLY HA2 1 1
2 3631 2 2 13 GLY HA3 H 19.120 3.684 2.046 1.00 . B B . 71 GLY HA3 1 1
2 3632 2 2 13 GLY N N 20.345 5.362 1.687 1.00 . B B . 71 GLY N 1 1
2 3633 2 2 13 GLY O O 21.064 4.863 4.325 1.00 . B B . 71 GLY O 1 1
2 3634 2 2 13 GLY OXT O 20.289 2.870 4.065 1.00 . B B . 71 GLY OXT 1 1
3 3635 1 1 1 MET C C -6.559 -1.156 8.921 1.00 . A A . 1 MET C 1 1
3 3636 1 1 1 MET CA C -7.925 -1.327 9.592 1.00 . A A . 1 MET CA 1 1
3 3637 1 1 1 MET CB C -7.745 -2.068 10.921 1.00 . A A . 1 MET CB 1 1
3 3638 1 1 1 MET CE C -8.934 -0.430 13.695 1.00 . A A . 1 MET CE 1 1
3 3639 1 1 1 MET CG C -9.094 -2.191 11.634 1.00 . A A . 1 MET CG 1 1
3 3640 1 1 1 MET H1 H -8.817 -1.705 7.748 1.00 . A A . 1 MET H1 1 1
3 3641 1 1 1 MET H2 H -8.475 -3.102 8.654 1.00 . A A . 1 MET H2 1 1
3 3642 1 1 1 MET H3 H -9.786 -2.109 9.081 1.00 . A A . 1 MET H3 1 1
3 3643 1 1 1 MET HA H -8.362 -0.356 9.771 1.00 . A A . 1 MET HA 1 1
3 3644 1 1 1 MET HB2 H -7.347 -3.054 10.731 1.00 . A A . 1 MET HB2 1 1
3 3645 1 1 1 MET HB3 H -7.059 -1.518 11.548 1.00 . A A . 1 MET HB3 1 1
3 3646 1 1 1 MET HE1 H -7.877 -0.617 13.602 1.00 . A A . 1 MET HE1 1 1
3 3647 1 1 1 MET HE2 H -9.087 0.562 14.098 1.00 . A A . 1 MET HE2 1 1
3 3648 1 1 1 MET HE3 H -9.371 -1.166 14.358 1.00 . A A . 1 MET HE3 1 1
3 3649 1 1 1 MET HG2 H -9.801 -2.678 10.978 1.00 . A A . 1 MET HG2 1 1
3 3650 1 1 1 MET HG3 H -8.974 -2.779 12.532 1.00 . A A . 1 MET HG3 1 1
3 3651 1 1 1 MET N N -8.818 -2.120 8.701 1.00 . A A . 1 MET N 1 1
3 3652 1 1 1 MET O O -6.355 -1.559 7.794 1.00 . A A . 1 MET O 1 1
3 3653 1 1 1 MET SD S -9.718 -0.548 12.068 1.00 . A A . 1 MET SD 1 1
3 3654 1 1 2 VAL C C -3.314 -1.449 9.560 1.00 . A A . 2 VAL C 1 1
3 3655 1 1 2 VAL CA C -4.252 -0.353 9.040 1.00 . A A . 2 VAL CA 1 1
3 3656 1 1 2 VAL CB C -3.736 1.019 9.485 1.00 . A A . 2 VAL CB 1 1
3 3657 1 1 2 VAL CG1 C -2.261 1.175 9.098 1.00 . A A . 2 VAL CG1 1 1
3 3658 1 1 2 VAL CG2 C -4.568 2.110 8.798 1.00 . A A . 2 VAL CG2 1 1
3 3659 1 1 2 VAL H H -5.817 -0.255 10.523 1.00 . A A . 2 VAL H 1 1
3 3660 1 1 2 VAL HA H -4.292 -0.382 7.956 1.00 . A A . 2 VAL HA 1 1
3 3661 1 1 2 VAL HB H -3.837 1.111 10.558 1.00 . A A . 2 VAL HB 1 1
3 3662 1 1 2 VAL HG11 H -2.101 0.768 8.109 1.00 . A A . 2 VAL HG11 1 1
3 3663 1 1 2 VAL HG12 H -1.993 2.221 9.102 1.00 . A A . 2 VAL HG12 1 1
3 3664 1 1 2 VAL HG13 H -1.645 0.644 9.808 1.00 . A A . 2 VAL HG13 1 1
3 3665 1 1 2 VAL HG21 H -5.611 1.834 8.817 1.00 . A A . 2 VAL HG21 1 1
3 3666 1 1 2 VAL HG22 H -4.436 3.042 9.317 1.00 . A A . 2 VAL HG22 1 1
3 3667 1 1 2 VAL HG23 H -4.246 2.220 7.773 1.00 . A A . 2 VAL HG23 1 1
3 3668 1 1 2 VAL N N -5.621 -0.565 9.615 1.00 . A A . 2 VAL N 1 1
3 3669 1 1 2 VAL O O -3.336 -1.787 10.728 1.00 . A A . 2 VAL O 1 1
3 3670 1 1 3 LYS C C -0.156 -2.770 8.615 1.00 . A A . 3 LYS C 1 1
3 3671 1 1 3 LYS CA C -1.557 -3.096 9.137 1.00 . A A . 3 LYS CA 1 1
3 3672 1 1 3 LYS CB C -2.035 -4.426 8.538 1.00 . A A . 3 LYS CB 1 1
3 3673 1 1 3 LYS CD C -1.679 -6.074 10.413 1.00 . A A . 3 LYS CD 1 1
3 3674 1 1 3 LYS CE C -0.835 -7.259 10.888 1.00 . A A . 3 LYS CE 1 1
3 3675 1 1 3 LYS CG C -1.179 -5.602 9.042 1.00 . A A . 3 LYS CG 1 1
3 3676 1 1 3 LYS H H -2.498 -1.730 7.765 1.00 . A A . 3 LYS H 1 1
3 3677 1 1 3 LYS HA H -1.533 -3.164 10.214 1.00 . A A . 3 LYS HA 1 1
3 3678 1 1 3 LYS HB2 H -3.066 -4.588 8.817 1.00 . A A . 3 LYS HB2 1 1
3 3679 1 1 3 LYS HB3 H -1.966 -4.372 7.461 1.00 . A A . 3 LYS HB3 1 1
3 3680 1 1 3 LYS HD2 H -1.600 -5.269 11.125 1.00 . A A . 3 LYS HD2 1 1
3 3681 1 1 3 LYS HD3 H -2.710 -6.382 10.327 1.00 . A A . 3 LYS HD3 1 1
3 3682 1 1 3 LYS HE2 H -0.920 -8.070 10.180 1.00 . A A . 3 LYS HE2 1 1
3 3683 1 1 3 LYS HE3 H 0.198 -6.956 10.967 1.00 . A A . 3 LYS HE3 1 1
3 3684 1 1 3 LYS HG2 H -1.248 -6.419 8.338 1.00 . A A . 3 LYS HG2 1 1
3 3685 1 1 3 LYS HG3 H -0.149 -5.294 9.126 1.00 . A A . 3 LYS HG3 1 1
3 3686 1 1 3 LYS HZ1 H -2.107 -7.109 12.531 1.00 . A A . 3 LYS HZ1 1 1
3 3687 1 1 3 LYS HZ2 H -1.649 -8.698 12.155 1.00 . A A . 3 LYS HZ2 1 1
3 3688 1 1 3 LYS HZ3 H -0.544 -7.655 12.911 1.00 . A A . 3 LYS HZ3 1 1
3 3689 1 1 3 LYS N N -2.497 -2.016 8.702 1.00 . A A . 3 LYS N 1 1
3 3690 1 1 3 LYS NZ N -1.321 -7.714 12.222 1.00 . A A . 3 LYS NZ 1 1
3 3691 1 1 3 LYS O O 0.027 -2.500 7.444 1.00 . A A . 3 LYS O 1 1
3 3692 1 1 4 GLN C C 2.964 -3.834 8.763 1.00 . A A . 4 GLN C 1 1
3 3693 1 1 4 GLN CA C 2.233 -2.514 9.005 1.00 . A A . 4 GLN CA 1 1
3 3694 1 1 4 GLN CB C 2.972 -1.723 10.090 1.00 . A A . 4 GLN CB 1 1
3 3695 1 1 4 GLN CD C 5.131 -0.628 10.726 1.00 . A A . 4 GLN CD 1 1
3 3696 1 1 4 GLN CG C 4.390 -1.375 9.615 1.00 . A A . 4 GLN CG 1 1
3 3697 1 1 4 GLN H H 0.674 -3.041 10.400 1.00 . A A . 4 GLN H 1 1
3 3698 1 1 4 GLN HA H 2.213 -1.935 8.089 1.00 . A A . 4 GLN HA 1 1
3 3699 1 1 4 GLN HB2 H 2.431 -0.814 10.305 1.00 . A A . 4 GLN HB2 1 1
3 3700 1 1 4 GLN HB3 H 3.035 -2.322 10.986 1.00 . A A . 4 GLN HB3 1 1
3 3701 1 1 4 GLN HE21 H 6.180 0.489 9.465 1.00 . A A . 4 GLN HE21 1 1
3 3702 1 1 4 GLN HE22 H 6.483 0.772 11.112 1.00 . A A . 4 GLN HE22 1 1
3 3703 1 1 4 GLN HG2 H 4.931 -2.282 9.377 1.00 . A A . 4 GLN HG2 1 1
3 3704 1 1 4 GLN HG3 H 4.334 -0.748 8.738 1.00 . A A . 4 GLN HG3 1 1
3 3705 1 1 4 GLN N N 0.840 -2.809 9.464 1.00 . A A . 4 GLN N 1 1
3 3706 1 1 4 GLN NE2 N 6.004 0.287 10.408 1.00 . A A . 4 GLN NE2 1 1
3 3707 1 1 4 GLN O O 3.076 -4.659 9.647 1.00 . A A . 4 GLN O 1 1
3 3708 1 1 4 GLN OE1 O 4.910 -0.878 11.896 1.00 . A A . 4 GLN OE1 1 1
3 3709 1 1 5 ILE C C 5.732 -4.980 7.314 1.00 . A A . 5 ILE C 1 1
3 3710 1 1 5 ILE CA C 4.236 -5.285 7.283 1.00 . A A . 5 ILE CA 1 1
3 3711 1 1 5 ILE CB C 3.865 -5.777 5.891 1.00 . A A . 5 ILE CB 1 1
3 3712 1 1 5 ILE CD1 C 1.720 -6.623 6.895 1.00 . A A . 5 ILE CD1 1 1
3 3713 1 1 5 ILE CG1 C 2.340 -5.829 5.738 1.00 . A A . 5 ILE CG1 1 1
3 3714 1 1 5 ILE CG2 C 4.447 -7.165 5.678 1.00 . A A . 5 ILE CG2 1 1
3 3715 1 1 5 ILE H H 3.398 -3.342 6.890 1.00 . A A . 5 ILE H 1 1
3 3716 1 1 5 ILE HA H 4.001 -6.055 8.008 1.00 . A A . 5 ILE HA 1 1
3 3717 1 1 5 ILE HB H 4.277 -5.104 5.154 1.00 . A A . 5 ILE HB 1 1
3 3718 1 1 5 ILE HD11 H 2.326 -7.489 7.110 1.00 . A A . 5 ILE HD11 1 1
3 3719 1 1 5 ILE HD12 H 1.664 -5.995 7.771 1.00 . A A . 5 ILE HD12 1 1
3 3720 1 1 5 ILE HD13 H 0.726 -6.942 6.618 1.00 . A A . 5 ILE HD13 1 1
3 3721 1 1 5 ILE HG12 H 1.945 -4.824 5.738 1.00 . A A . 5 ILE HG12 1 1
3 3722 1 1 5 ILE HG13 H 2.094 -6.311 4.805 1.00 . A A . 5 ILE HG13 1 1
3 3723 1 1 5 ILE HG21 H 4.109 -7.824 6.463 1.00 . A A . 5 ILE HG21 1 1
3 3724 1 1 5 ILE HG22 H 4.115 -7.537 4.732 1.00 . A A . 5 ILE HG22 1 1
3 3725 1 1 5 ILE HG23 H 5.526 -7.111 5.689 1.00 . A A . 5 ILE HG23 1 1
3 3726 1 1 5 ILE N N 3.486 -4.029 7.581 1.00 . A A . 5 ILE N 1 1
3 3727 1 1 5 ILE O O 6.233 -4.229 6.502 1.00 . A A . 5 ILE O 1 1
3 3728 1 1 6 GLU C C 8.691 -6.417 7.625 1.00 . A A . 6 GLU C 1 1
3 3729 1 1 6 GLU CA C 7.921 -5.291 8.312 1.00 . A A . 6 GLU CA 1 1
3 3730 1 1 6 GLU CB C 8.349 -5.212 9.779 1.00 . A A . 6 GLU CB 1 1
3 3731 1 1 6 GLU CD C 8.135 -2.729 10.015 1.00 . A A . 6 GLU CD 1 1
3 3732 1 1 6 GLU CG C 7.592 -4.083 10.481 1.00 . A A . 6 GLU CG 1 1
3 3733 1 1 6 GLU H H 6.032 -6.160 8.885 1.00 . A A . 6 GLU H 1 1
3 3734 1 1 6 GLU HA H 8.151 -4.354 7.828 1.00 . A A . 6 GLU HA 1 1
3 3735 1 1 6 GLU HB2 H 8.128 -6.152 10.265 1.00 . A A . 6 GLU HB2 1 1
3 3736 1 1 6 GLU HB3 H 9.408 -5.017 9.832 1.00 . A A . 6 GLU HB3 1 1
3 3737 1 1 6 GLU HG2 H 6.543 -4.151 10.239 1.00 . A A . 6 GLU HG2 1 1
3 3738 1 1 6 GLU HG3 H 7.723 -4.172 11.548 1.00 . A A . 6 GLU HG3 1 1
3 3739 1 1 6 GLU N N 6.454 -5.553 8.241 1.00 . A A . 6 GLU N 1 1
3 3740 1 1 6 GLU O O 9.903 -6.393 7.564 1.00 . A A . 6 GLU O 1 1
3 3741 1 1 6 GLU OE1 O 9.238 -2.389 10.409 1.00 . A A . 6 GLU OE1 1 1
3 3742 1 1 6 GLU OE2 O 7.436 -2.054 9.277 1.00 . A A . 6 GLU OE2 1 1
3 3743 1 1 7 SER C C 7.876 -9.173 5.344 1.00 . A A . 7 SER C 1 1
3 3744 1 1 7 SER CA C 8.746 -8.517 6.416 1.00 . A A . 7 SER CA 1 1
3 3745 1 1 7 SER CB C 9.121 -9.573 7.458 1.00 . A A . 7 SER CB 1 1
3 3746 1 1 7 SER H H 7.029 -7.412 7.147 1.00 . A A . 7 SER H 1 1
3 3747 1 1 7 SER HA H 9.646 -8.132 5.962 1.00 . A A . 7 SER HA 1 1
3 3748 1 1 7 SER HB2 H 9.641 -10.387 6.978 1.00 . A A . 7 SER HB2 1 1
3 3749 1 1 7 SER HB3 H 9.763 -9.127 8.209 1.00 . A A . 7 SER HB3 1 1
3 3750 1 1 7 SER HG H 7.993 -9.908 9.006 1.00 . A A . 7 SER HG 1 1
3 3751 1 1 7 SER N N 8.011 -7.404 7.097 1.00 . A A . 7 SER N 1 1
3 3752 1 1 7 SER O O 6.664 -9.173 5.425 1.00 . A A . 7 SER O 1 1
3 3753 1 1 7 SER OG O 7.937 -10.074 8.063 1.00 . A A . 7 SER OG 1 1
3 3754 1 1 8 LYS C C 6.967 -11.615 3.930 1.00 . A A . 8 LYS C 1 1
3 3755 1 1 8 LYS CA C 7.718 -10.456 3.290 1.00 . A A . 8 LYS CA 1 1
3 3756 1 1 8 LYS CB C 8.656 -11.003 2.211 1.00 . A A . 8 LYS CB 1 1
3 3757 1 1 8 LYS CD C 8.688 -12.378 0.110 1.00 . A A . 8 LYS CD 1 1
3 3758 1 1 8 LYS CE C 9.785 -11.546 -0.553 1.00 . A A . 8 LYS CE 1 1
3 3759 1 1 8 LYS CG C 7.830 -11.485 1.015 1.00 . A A . 8 LYS CG 1 1
3 3760 1 1 8 LYS H H 9.476 -9.773 4.325 1.00 . A A . 8 LYS H 1 1
3 3761 1 1 8 LYS HA H 7.011 -9.773 2.847 1.00 . A A . 8 LYS HA 1 1
3 3762 1 1 8 LYS HB2 H 9.333 -10.225 1.895 1.00 . A A . 8 LYS HB2 1 1
3 3763 1 1 8 LYS HB3 H 9.218 -11.831 2.613 1.00 . A A . 8 LYS HB3 1 1
3 3764 1 1 8 LYS HD2 H 9.138 -13.163 0.701 1.00 . A A . 8 LYS HD2 1 1
3 3765 1 1 8 LYS HD3 H 8.063 -12.817 -0.653 1.00 . A A . 8 LYS HD3 1 1
3 3766 1 1 8 LYS HE2 H 9.352 -10.655 -0.982 1.00 . A A . 8 LYS HE2 1 1
3 3767 1 1 8 LYS HE3 H 10.523 -11.269 0.185 1.00 . A A . 8 LYS HE3 1 1
3 3768 1 1 8 LYS HG2 H 6.976 -12.046 1.366 1.00 . A A . 8 LYS HG2 1 1
3 3769 1 1 8 LYS HG3 H 7.491 -10.629 0.451 1.00 . A A . 8 LYS HG3 1 1
3 3770 1 1 8 LYS HZ1 H 9.745 -13.020 -2.024 1.00 . A A . 8 LYS HZ1 1 1
3 3771 1 1 8 LYS HZ2 H 10.778 -11.718 -2.376 1.00 . A A . 8 LYS HZ2 1 1
3 3772 1 1 8 LYS HZ3 H 11.238 -12.878 -1.227 1.00 . A A . 8 LYS HZ3 1 1
3 3773 1 1 8 LYS N N 8.497 -9.764 4.353 1.00 . A A . 8 LYS N 1 1
3 3774 1 1 8 LYS NZ N 10.436 -12.350 -1.626 1.00 . A A . 8 LYS NZ 1 1
3 3775 1 1 8 LYS O O 5.886 -11.980 3.515 1.00 . A A . 8 LYS O 1 1
3 3776 1 1 9 THR C C 5.485 -12.892 6.068 1.00 . A A . 9 THR C 1 1
3 3777 1 1 9 THR CA C 6.861 -13.350 5.593 1.00 . A A . 9 THR CA 1 1
3 3778 1 1 9 THR CB C 7.690 -13.834 6.787 1.00 . A A . 9 THR CB 1 1
3 3779 1 1 9 THR CG2 C 7.054 -15.095 7.373 1.00 . A A . 9 THR CG2 1 1
3 3780 1 1 9 THR H H 8.421 -11.898 5.257 1.00 . A A . 9 THR H 1 1
3 3781 1 1 9 THR HA H 6.750 -14.150 4.884 1.00 . A A . 9 THR HA 1 1
3 3782 1 1 9 THR HB H 7.720 -13.066 7.542 1.00 . A A . 9 THR HB 1 1
3 3783 1 1 9 THR HG1 H 9.503 -13.308 6.308 1.00 . A A . 9 THR HG1 1 1
3 3784 1 1 9 THR HG21 H 6.859 -15.801 6.581 1.00 . A A . 9 THR HG21 1 1
3 3785 1 1 9 THR HG22 H 7.730 -15.538 8.091 1.00 . A A . 9 THR HG22 1 1
3 3786 1 1 9 THR HG23 H 6.127 -14.838 7.862 1.00 . A A . 9 THR HG23 1 1
3 3787 1 1 9 THR N N 7.542 -12.204 4.940 1.00 . A A . 9 THR N 1 1
3 3788 1 1 9 THR O O 4.484 -13.527 5.807 1.00 . A A . 9 THR O 1 1
3 3789 1 1 9 THR OG1 O 9.011 -14.132 6.352 1.00 . A A . 9 THR OG1 1 1
3 3790 1 1 10 ALA C C 3.290 -10.815 5.988 1.00 . A A . 10 ALA C 1 1
3 3791 1 1 10 ALA CA C 4.107 -11.263 7.201 1.00 . A A . 10 ALA CA 1 1
3 3792 1 1 10 ALA CB C 4.319 -10.086 8.159 1.00 . A A . 10 ALA CB 1 1
3 3793 1 1 10 ALA H H 6.243 -11.272 6.919 1.00 . A A . 10 ALA H 1 1
3 3794 1 1 10 ALA HA H 3.574 -12.056 7.706 1.00 . A A . 10 ALA HA 1 1
3 3795 1 1 10 ALA HB1 H 5.120 -9.461 7.790 1.00 . A A . 10 ALA HB1 1 1
3 3796 1 1 10 ALA HB2 H 3.412 -9.506 8.228 1.00 . A A . 10 ALA HB2 1 1
3 3797 1 1 10 ALA HB3 H 4.579 -10.462 9.137 1.00 . A A . 10 ALA HB3 1 1
3 3798 1 1 10 ALA N N 5.425 -11.779 6.739 1.00 . A A . 10 ALA N 1 1
3 3799 1 1 10 ALA O O 2.079 -10.889 5.982 1.00 . A A . 10 ALA O 1 1
3 3800 1 1 11 PHE C C 2.384 -11.064 3.203 1.00 . A A . 11 PHE C 1 1
3 3801 1 1 11 PHE CA C 3.197 -9.900 3.748 1.00 . A A . 11 PHE CA 1 1
3 3802 1 1 11 PHE CB C 4.208 -9.467 2.676 1.00 . A A . 11 PHE CB 1 1
3 3803 1 1 11 PHE CD1 C 2.861 -7.558 1.719 1.00 . A A . 11 PHE CD1 1 1
3 3804 1 1 11 PHE CD2 C 3.489 -9.386 0.254 1.00 . A A . 11 PHE CD2 1 1
3 3805 1 1 11 PHE CE1 C 2.214 -6.927 0.649 1.00 . A A . 11 PHE CE1 1 1
3 3806 1 1 11 PHE CE2 C 2.842 -8.753 -0.814 1.00 . A A . 11 PHE CE2 1 1
3 3807 1 1 11 PHE CG C 3.497 -8.790 1.525 1.00 . A A . 11 PHE CG 1 1
3 3808 1 1 11 PHE CZ C 2.203 -7.525 -0.617 1.00 . A A . 11 PHE CZ 1 1
3 3809 1 1 11 PHE H H 4.922 -10.301 4.977 1.00 . A A . 11 PHE H 1 1
3 3810 1 1 11 PHE HA H 2.546 -9.067 4.003 1.00 . A A . 11 PHE HA 1 1
3 3811 1 1 11 PHE HB2 H 4.926 -8.794 3.103 1.00 . A A . 11 PHE HB2 1 1
3 3812 1 1 11 PHE HB3 H 4.726 -10.341 2.310 1.00 . A A . 11 PHE HB3 1 1
3 3813 1 1 11 PHE HD1 H 2.865 -7.095 2.694 1.00 . A A . 11 PHE HD1 1 1
3 3814 1 1 11 PHE HD2 H 3.981 -10.335 0.099 1.00 . A A . 11 PHE HD2 1 1
3 3815 1 1 11 PHE HE1 H 1.726 -5.977 0.800 1.00 . A A . 11 PHE HE1 1 1
3 3816 1 1 11 PHE HE2 H 2.833 -9.215 -1.791 1.00 . A A . 11 PHE HE2 1 1
3 3817 1 1 11 PHE HZ H 1.702 -7.038 -1.441 1.00 . A A . 11 PHE HZ 1 1
3 3818 1 1 11 PHE N N 3.944 -10.353 4.956 1.00 . A A . 11 PHE N 1 1
3 3819 1 1 11 PHE O O 1.228 -10.924 2.853 1.00 . A A . 11 PHE O 1 1
3 3820 1 1 12 GLN C C 1.112 -13.732 3.585 1.00 . A A . 12 GLN C 1 1
3 3821 1 1 12 GLN CA C 2.252 -13.398 2.622 1.00 . A A . 12 GLN CA 1 1
3 3822 1 1 12 GLN CB C 3.226 -14.577 2.560 1.00 . A A . 12 GLN CB 1 1
3 3823 1 1 12 GLN CD C 3.765 -14.103 0.164 1.00 . A A . 12 GLN CD 1 1
3 3824 1 1 12 GLN CG C 4.347 -14.263 1.569 1.00 . A A . 12 GLN CG 1 1
3 3825 1 1 12 GLN H H 3.913 -12.296 3.433 1.00 . A A . 12 GLN H 1 1
3 3826 1 1 12 GLN HA H 1.852 -13.190 1.640 1.00 . A A . 12 GLN HA 1 1
3 3827 1 1 12 GLN HB2 H 3.648 -14.747 3.540 1.00 . A A . 12 GLN HB2 1 1
3 3828 1 1 12 GLN HB3 H 2.700 -15.461 2.234 1.00 . A A . 12 GLN HB3 1 1
3 3829 1 1 12 GLN HE21 H 4.397 -12.233 -0.031 1.00 . A A . 12 GLN HE21 1 1
3 3830 1 1 12 GLN HE22 H 3.543 -12.853 -1.360 1.00 . A A . 12 GLN HE22 1 1
3 3831 1 1 12 GLN HG2 H 4.839 -13.344 1.868 1.00 . A A . 12 GLN HG2 1 1
3 3832 1 1 12 GLN HG3 H 5.065 -15.069 1.571 1.00 . A A . 12 GLN HG3 1 1
3 3833 1 1 12 GLN N N 2.981 -12.214 3.140 1.00 . A A . 12 GLN N 1 1
3 3834 1 1 12 GLN NE2 N 3.915 -12.969 -0.461 1.00 . A A . 12 GLN NE2 1 1
3 3835 1 1 12 GLN O O 0.012 -14.053 3.180 1.00 . A A . 12 GLN O 1 1
3 3836 1 1 12 GLN OE1 O 3.164 -15.014 -0.364 1.00 . A A . 12 GLN OE1 1 1
3 3837 1 1 13 GLU C C -0.808 -12.909 5.785 1.00 . A A . 13 GLU C 1 1
3 3838 1 1 13 GLU CA C 0.318 -13.937 5.876 1.00 . A A . 13 GLU CA 1 1
3 3839 1 1 13 GLU CB C 0.948 -13.895 7.273 1.00 . A A . 13 GLU CB 1 1
3 3840 1 1 13 GLU CD C 1.287 -16.379 7.307 1.00 . A A . 13 GLU CD 1 1
3 3841 1 1 13 GLU CG C 1.982 -15.017 7.413 1.00 . A A . 13 GLU CG 1 1
3 3842 1 1 13 GLU H H 2.266 -13.371 5.158 1.00 . A A . 13 GLU H 1 1
3 3843 1 1 13 GLU HA H -0.091 -14.920 5.689 1.00 . A A . 13 GLU HA 1 1
3 3844 1 1 13 GLU HB2 H 1.434 -12.942 7.415 1.00 . A A . 13 GLU HB2 1 1
3 3845 1 1 13 GLU HB3 H 0.184 -14.018 8.021 1.00 . A A . 13 GLU HB3 1 1
3 3846 1 1 13 GLU HG2 H 2.717 -14.928 6.627 1.00 . A A . 13 GLU HG2 1 1
3 3847 1 1 13 GLU HG3 H 2.470 -14.938 8.371 1.00 . A A . 13 GLU HG3 1 1
3 3848 1 1 13 GLU N N 1.371 -13.643 4.862 1.00 . A A . 13 GLU N 1 1
3 3849 1 1 13 GLU O O -1.967 -13.225 5.961 1.00 . A A . 13 GLU O 1 1
3 3850 1 1 13 GLU OE1 O 0.213 -16.518 7.869 1.00 . A A . 13 GLU OE1 1 1
3 3851 1 1 13 GLU OE2 O 1.844 -17.258 6.672 1.00 . A A . 13 GLU OE2 1 1
3 3852 1 1 14 ALA C C -2.384 -10.892 4.201 1.00 . A A . 14 ALA C 1 1
3 3853 1 1 14 ALA CA C -1.522 -10.627 5.429 1.00 . A A . 14 ALA CA 1 1
3 3854 1 1 14 ALA CB C -0.859 -9.253 5.307 1.00 . A A . 14 ALA CB 1 1
3 3855 1 1 14 ALA H H 0.467 -11.442 5.392 1.00 . A A . 14 ALA H 1 1
3 3856 1 1 14 ALA HA H -2.139 -10.653 6.315 1.00 . A A . 14 ALA HA 1 1
3 3857 1 1 14 ALA HB1 H -0.042 -9.185 6.010 1.00 . A A . 14 ALA HB1 1 1
3 3858 1 1 14 ALA HB2 H -0.481 -9.122 4.302 1.00 . A A . 14 ALA HB2 1 1
3 3859 1 1 14 ALA HB3 H -1.584 -8.483 5.521 1.00 . A A . 14 ALA HB3 1 1
3 3860 1 1 14 ALA N N -0.474 -11.677 5.522 1.00 . A A . 14 ALA N 1 1
3 3861 1 1 14 ALA O O -3.592 -10.781 4.239 1.00 . A A . 14 ALA O 1 1
3 3862 1 1 15 LEU C C -3.511 -12.677 2.167 1.00 . A A . 15 LEU C 1 1
3 3863 1 1 15 LEU CA C -2.557 -11.523 1.883 1.00 . A A . 15 LEU CA 1 1
3 3864 1 1 15 LEU CB C -1.600 -11.913 0.755 1.00 . A A . 15 LEU CB 1 1
3 3865 1 1 15 LEU CD1 C 0.424 -11.143 -0.505 1.00 . A A . 15 LEU CD1 1 1
3 3866 1 1 15 LEU CD2 C -1.664 -9.738 -0.538 1.00 . A A . 15 LEU CD2 1 1
3 3867 1 1 15 LEU CG C -0.791 -10.685 0.311 1.00 . A A . 15 LEU CG 1 1
3 3868 1 1 15 LEU H H -0.797 -11.339 3.096 1.00 . A A . 15 LEU H 1 1
3 3869 1 1 15 LEU HA H -3.116 -10.646 1.604 1.00 . A A . 15 LEU HA 1 1
3 3870 1 1 15 LEU HB2 H -0.925 -12.678 1.113 1.00 . A A . 15 LEU HB2 1 1
3 3871 1 1 15 LEU HB3 H -2.163 -12.300 -0.080 1.00 . A A . 15 LEU HB3 1 1
3 3872 1 1 15 LEU HD11 H 0.135 -11.942 -1.171 1.00 . A A . 15 LEU HD11 1 1
3 3873 1 1 15 LEU HD12 H 0.800 -10.314 -1.087 1.00 . A A . 15 LEU HD12 1 1
3 3874 1 1 15 LEU HD13 H 1.196 -11.492 0.165 1.00 . A A . 15 LEU HD13 1 1
3 3875 1 1 15 LEU HD21 H -2.332 -10.309 -1.161 1.00 . A A . 15 LEU HD21 1 1
3 3876 1 1 15 LEU HD22 H -2.237 -9.099 0.115 1.00 . A A . 15 LEU HD22 1 1
3 3877 1 1 15 LEU HD23 H -1.028 -9.125 -1.165 1.00 . A A . 15 LEU HD23 1 1
3 3878 1 1 15 LEU HG H -0.444 -10.159 1.190 1.00 . A A . 15 LEU HG 1 1
3 3879 1 1 15 LEU N N -1.771 -11.247 3.108 1.00 . A A . 15 LEU N 1 1
3 3880 1 1 15 LEU O O -4.654 -12.673 1.754 1.00 . A A . 15 LEU O 1 1
3 3881 1 1 16 ASP C C -5.001 -14.417 4.197 1.00 . A A . 16 ASP C 1 1
3 3882 1 1 16 ASP CA C -3.911 -14.827 3.202 1.00 . A A . 16 ASP CA 1 1
3 3883 1 1 16 ASP CB C -3.060 -15.942 3.814 1.00 . A A . 16 ASP CB 1 1
3 3884 1 1 16 ASP CG C -3.874 -17.237 3.860 1.00 . A A . 16 ASP CG 1 1
3 3885 1 1 16 ASP H H -2.120 -13.640 3.201 1.00 . A A . 16 ASP H 1 1
3 3886 1 1 16 ASP HA H -4.369 -15.185 2.295 1.00 . A A . 16 ASP HA 1 1
3 3887 1 1 16 ASP HB2 H -2.177 -16.093 3.209 1.00 . A A . 16 ASP HB2 1 1
3 3888 1 1 16 ASP HB3 H -2.770 -15.666 4.817 1.00 . A A . 16 ASP HB3 1 1
3 3889 1 1 16 ASP N N -3.045 -13.664 2.879 1.00 . A A . 16 ASP N 1 1
3 3890 1 1 16 ASP O O -6.124 -14.874 4.121 1.00 . A A . 16 ASP O 1 1
3 3891 1 1 16 ASP OD1 O -5.015 -17.183 4.287 1.00 . A A . 16 ASP OD1 1 1
3 3892 1 1 16 ASP OD2 O -3.340 -18.262 3.468 1.00 . A A . 16 ASP OD2 1 1
3 3893 1 1 17 ALA C C -6.760 -12.305 5.496 1.00 . A A . 17 ALA C 1 1
3 3894 1 1 17 ALA CA C -5.687 -13.166 6.157 1.00 . A A . 17 ALA CA 1 1
3 3895 1 1 17 ALA CB C -5.011 -12.364 7.272 1.00 . A A . 17 ALA CB 1 1
3 3896 1 1 17 ALA H H -3.754 -13.239 5.203 1.00 . A A . 17 ALA H 1 1
3 3897 1 1 17 ALA HA H -6.148 -14.045 6.580 1.00 . A A . 17 ALA HA 1 1
3 3898 1 1 17 ALA HB1 H -4.238 -12.962 7.729 1.00 . A A . 17 ALA HB1 1 1
3 3899 1 1 17 ALA HB2 H -4.575 -11.467 6.857 1.00 . A A . 17 ALA HB2 1 1
3 3900 1 1 17 ALA HB3 H -5.746 -12.095 8.016 1.00 . A A . 17 ALA HB3 1 1
3 3901 1 1 17 ALA N N -4.672 -13.581 5.146 1.00 . A A . 17 ALA N 1 1
3 3902 1 1 17 ALA O O -7.926 -12.391 5.821 1.00 . A A . 17 ALA O 1 1
3 3903 1 1 18 ALA C C -8.420 -11.489 3.201 1.00 . A A . 18 ALA C 1 1
3 3904 1 1 18 ALA CA C -7.382 -10.610 3.897 1.00 . A A . 18 ALA CA 1 1
3 3905 1 1 18 ALA CB C -6.686 -9.729 2.864 1.00 . A A . 18 ALA CB 1 1
3 3906 1 1 18 ALA H H -5.433 -11.417 4.322 1.00 . A A . 18 ALA H 1 1
3 3907 1 1 18 ALA HA H -7.872 -9.987 4.632 1.00 . A A . 18 ALA HA 1 1
3 3908 1 1 18 ALA HB1 H -6.022 -10.335 2.268 1.00 . A A . 18 ALA HB1 1 1
3 3909 1 1 18 ALA HB2 H -7.427 -9.272 2.227 1.00 . A A . 18 ALA HB2 1 1
3 3910 1 1 18 ALA HB3 H -6.120 -8.960 3.369 1.00 . A A . 18 ALA HB3 1 1
3 3911 1 1 18 ALA N N -6.378 -11.475 4.571 1.00 . A A . 18 ALA N 1 1
3 3912 1 1 18 ALA O O -9.572 -11.125 3.073 1.00 . A A . 18 ALA O 1 1
3 3913 1 1 19 GLY C C -9.445 -12.924 0.752 1.00 . A A . 19 GLY C 1 1
3 3914 1 1 19 GLY CA C -8.986 -13.551 2.070 1.00 . A A . 19 GLY CA 1 1
3 3915 1 1 19 GLY H H -7.090 -12.923 2.870 1.00 . A A . 19 GLY H 1 1
3 3916 1 1 19 GLY HA2 H -8.509 -14.500 1.870 1.00 . A A . 19 GLY HA2 1 1
3 3917 1 1 19 GLY HA3 H -9.845 -13.709 2.707 1.00 . A A . 19 GLY HA3 1 1
3 3918 1 1 19 GLY N N -8.023 -12.646 2.754 1.00 . A A . 19 GLY N 1 1
3 3919 1 1 19 GLY O O -8.644 -12.545 -0.078 1.00 . A A . 19 GLY O 1 1
3 3920 1 1 20 ASP C C -11.437 -10.726 -0.594 1.00 . A A . 20 ASP C 1 1
3 3921 1 1 20 ASP CA C -11.256 -12.243 -0.725 1.00 . A A . 20 ASP CA 1 1
3 3922 1 1 20 ASP CB C -12.605 -12.886 -1.050 1.00 . A A . 20 ASP CB 1 1
3 3923 1 1 20 ASP CG C -12.425 -14.393 -1.233 1.00 . A A . 20 ASP CG 1 1
3 3924 1 1 20 ASP H H -11.357 -13.148 1.227 1.00 . A A . 20 ASP H 1 1
3 3925 1 1 20 ASP HA H -10.565 -12.452 -1.530 1.00 . A A . 20 ASP HA 1 1
3 3926 1 1 20 ASP HB2 H -13.297 -12.700 -0.240 1.00 . A A . 20 ASP HB2 1 1
3 3927 1 1 20 ASP HB3 H -12.995 -12.459 -1.962 1.00 . A A . 20 ASP HB3 1 1
3 3928 1 1 20 ASP N N -10.731 -12.824 0.548 1.00 . A A . 20 ASP N 1 1
3 3929 1 1 20 ASP O O -11.881 -10.068 -1.515 1.00 . A A . 20 ASP O 1 1
3 3930 1 1 20 ASP OD1 O -11.362 -14.792 -1.679 1.00 . A A . 20 ASP OD1 1 1
3 3931 1 1 20 ASP OD2 O -13.353 -15.122 -0.925 1.00 . A A . 20 ASP OD2 1 1
3 3932 1 1 21 LYS C C -10.201 -7.956 -0.112 1.00 . A A . 21 LYS C 1 1
3 3933 1 1 21 LYS CA C -11.274 -8.683 0.694 1.00 . A A . 21 LYS CA 1 1
3 3934 1 1 21 LYS CB C -11.120 -8.297 2.170 1.00 . A A . 21 LYS CB 1 1
3 3935 1 1 21 LYS CD C -12.410 -8.050 4.306 1.00 . A A . 21 LYS CD 1 1
3 3936 1 1 21 LYS CE C -13.287 -8.833 5.290 1.00 . A A . 21 LYS CE 1 1
3 3937 1 1 21 LYS CG C -12.313 -8.817 2.981 1.00 . A A . 21 LYS CG 1 1
3 3938 1 1 21 LYS H H -10.749 -10.697 1.269 1.00 . A A . 21 LYS H 1 1
3 3939 1 1 21 LYS HA H -12.253 -8.390 0.340 1.00 . A A . 21 LYS HA 1 1
3 3940 1 1 21 LYS HB2 H -10.207 -8.726 2.557 1.00 . A A . 21 LYS HB2 1 1
3 3941 1 1 21 LYS HB3 H -11.071 -7.220 2.250 1.00 . A A . 21 LYS HB3 1 1
3 3942 1 1 21 LYS HD2 H -11.422 -7.927 4.726 1.00 . A A . 21 LYS HD2 1 1
3 3943 1 1 21 LYS HD3 H -12.850 -7.080 4.131 1.00 . A A . 21 LYS HD3 1 1
3 3944 1 1 21 LYS HE2 H -14.162 -9.201 4.776 1.00 . A A . 21 LYS HE2 1 1
3 3945 1 1 21 LYS HE3 H -12.724 -9.665 5.687 1.00 . A A . 21 LYS HE3 1 1
3 3946 1 1 21 LYS HG2 H -13.224 -8.671 2.420 1.00 . A A . 21 LYS HG2 1 1
3 3947 1 1 21 LYS HG3 H -12.178 -9.868 3.183 1.00 . A A . 21 LYS HG3 1 1
3 3948 1 1 21 LYS HZ1 H -12.938 -7.273 6.624 1.00 . A A . 21 LYS HZ1 1 1
3 3949 1 1 21 LYS HZ2 H -14.554 -7.407 6.127 1.00 . A A . 21 LYS HZ2 1 1
3 3950 1 1 21 LYS HZ3 H -13.916 -8.514 7.248 1.00 . A A . 21 LYS HZ3 1 1
3 3951 1 1 21 LYS N N -11.105 -10.159 0.532 1.00 . A A . 21 LYS N 1 1
3 3952 1 1 21 LYS NZ N -13.705 -7.939 6.407 1.00 . A A . 21 LYS NZ 1 1
3 3953 1 1 21 LYS O O -9.110 -8.456 -0.304 1.00 . A A . 21 LYS O 1 1
3 3954 1 1 22 LEU C C -8.273 -5.790 -0.468 1.00 . A A . 22 LEU C 1 1
3 3955 1 1 22 LEU CA C -9.490 -6.023 -1.377 1.00 . A A . 22 LEU CA 1 1
3 3956 1 1 22 LEU CB C -10.118 -4.682 -1.818 1.00 . A A . 22 LEU CB 1 1
3 3957 1 1 22 LEU CD1 C -10.278 -2.890 -3.596 1.00 . A A . 22 LEU CD1 1 1
3 3958 1 1 22 LEU CD2 C -8.201 -4.322 -3.431 1.00 . A A . 22 LEU CD2 1 1
3 3959 1 1 22 LEU CG C -9.732 -4.306 -3.261 1.00 . A A . 22 LEU CG 1 1
3 3960 1 1 22 LEU H H -11.382 -6.383 -0.430 1.00 . A A . 22 LEU H 1 1
3 3961 1 1 22 LEU HA H -9.200 -6.606 -2.233 1.00 . A A . 22 LEU HA 1 1
3 3962 1 1 22 LEU HB2 H -11.193 -4.758 -1.755 1.00 . A A . 22 LEU HB2 1 1
3 3963 1 1 22 LEU HB3 H -9.784 -3.899 -1.159 1.00 . A A . 22 LEU HB3 1 1
3 3964 1 1 22 LEU HD11 H -10.562 -2.369 -2.692 1.00 . A A . 22 LEU HD11 1 1
3 3965 1 1 22 LEU HD12 H -9.524 -2.312 -4.111 1.00 . A A . 22 LEU HD12 1 1
3 3966 1 1 22 LEU HD13 H -11.145 -2.988 -4.231 1.00 . A A . 22 LEU HD13 1 1
3 3967 1 1 22 LEU HD21 H -7.738 -3.894 -2.559 1.00 . A A . 22 LEU HD21 1 1
3 3968 1 1 22 LEU HD22 H -7.860 -5.336 -3.568 1.00 . A A . 22 LEU HD22 1 1
3 3969 1 1 22 LEU HD23 H -7.932 -3.736 -4.299 1.00 . A A . 22 LEU HD23 1 1
3 3970 1 1 22 LEU HG H -10.177 -5.024 -3.935 1.00 . A A . 22 LEU HG 1 1
3 3971 1 1 22 LEU N N -10.497 -6.775 -0.589 1.00 . A A . 22 LEU N 1 1
3 3972 1 1 22 LEU O O -8.389 -5.804 0.742 1.00 . A A . 22 LEU O 1 1
3 3973 1 1 23 VAL C C -5.014 -4.336 -0.885 1.00 . A A . 23 VAL C 1 1
3 3974 1 1 23 VAL CA C -5.902 -5.363 -0.200 1.00 . A A . 23 VAL CA 1 1
3 3975 1 1 23 VAL CB C -5.130 -6.673 -0.057 1.00 . A A . 23 VAL CB 1 1
3 3976 1 1 23 VAL CG1 C -3.872 -6.430 0.778 1.00 . A A . 23 VAL CG1 1 1
3 3977 1 1 23 VAL CG2 C -6.008 -7.713 0.635 1.00 . A A . 23 VAL CG2 1 1
3 3978 1 1 23 VAL H H -7.042 -5.577 -2.003 1.00 . A A . 23 VAL H 1 1
3 3979 1 1 23 VAL HA H -6.182 -4.999 0.779 1.00 . A A . 23 VAL HA 1 1
3 3980 1 1 23 VAL HB H -4.848 -7.033 -1.036 1.00 . A A . 23 VAL HB 1 1
3 3981 1 1 23 VAL HG11 H -4.125 -5.830 1.638 1.00 . A A . 23 VAL HG11 1 1
3 3982 1 1 23 VAL HG12 H -3.467 -7.376 1.106 1.00 . A A . 23 VAL HG12 1 1
3 3983 1 1 23 VAL HG13 H -3.139 -5.911 0.181 1.00 . A A . 23 VAL HG13 1 1
3 3984 1 1 23 VAL HG21 H -6.404 -7.296 1.548 1.00 . A A . 23 VAL HG21 1 1
3 3985 1 1 23 VAL HG22 H -6.822 -7.991 -0.019 1.00 . A A . 23 VAL HG22 1 1
3 3986 1 1 23 VAL HG23 H -5.416 -8.585 0.863 1.00 . A A . 23 VAL HG23 1 1
3 3987 1 1 23 VAL N N -7.115 -5.586 -1.032 1.00 . A A . 23 VAL N 1 1
3 3988 1 1 23 VAL O O -4.438 -4.594 -1.924 1.00 . A A . 23 VAL O 1 1
3 3989 1 1 24 VAL C C -2.704 -2.106 -0.180 1.00 . A A . 24 VAL C 1 1
3 3990 1 1 24 VAL CA C -4.041 -2.116 -0.916 1.00 . A A . 24 VAL CA 1 1
3 3991 1 1 24 VAL CB C -4.723 -0.753 -0.761 1.00 . A A . 24 VAL CB 1 1
3 3992 1 1 24 VAL CG1 C -3.935 0.310 -1.532 1.00 . A A . 24 VAL CG1 1 1
3 3993 1 1 24 VAL CG2 C -6.148 -0.833 -1.311 1.00 . A A . 24 VAL CG2 1 1
3 3994 1 1 24 VAL H H -5.370 -2.993 0.528 1.00 . A A . 24 VAL H 1 1
3 3995 1 1 24 VAL HA H -3.881 -2.327 -1.964 1.00 . A A . 24 VAL HA 1 1
3 3996 1 1 24 VAL HB H -4.757 -0.484 0.287 1.00 . A A . 24 VAL HB 1 1
3 3997 1 1 24 VAL HG11 H -2.884 0.226 -1.294 1.00 . A A . 24 VAL HG11 1 1
3 3998 1 1 24 VAL HG12 H -4.076 0.162 -2.592 1.00 . A A . 24 VAL HG12 1 1
3 3999 1 1 24 VAL HG13 H -4.289 1.291 -1.255 1.00 . A A . 24 VAL HG13 1 1
3 4000 1 1 24 VAL HG21 H -6.135 -1.333 -2.266 1.00 . A A . 24 VAL HG21 1 1
3 4001 1 1 24 VAL HG22 H -6.767 -1.388 -0.623 1.00 . A A . 24 VAL HG22 1 1
3 4002 1 1 24 VAL HG23 H -6.545 0.163 -1.428 1.00 . A A . 24 VAL HG23 1 1
3 4003 1 1 24 VAL N N -4.896 -3.172 -0.309 1.00 . A A . 24 VAL N 1 1
3 4004 1 1 24 VAL O O -2.657 -2.279 1.020 1.00 . A A . 24 VAL O 1 1
3 4005 1 1 25 VAL C C 0.453 -0.619 -0.553 1.00 . A A . 25 VAL C 1 1
3 4006 1 1 25 VAL CA C -0.272 -1.923 -0.219 1.00 . A A . 25 VAL CA 1 1
3 4007 1 1 25 VAL CB C 0.550 -3.111 -0.731 1.00 . A A . 25 VAL CB 1 1
3 4008 1 1 25 VAL CG1 C 1.865 -3.194 0.042 1.00 . A A . 25 VAL CG1 1 1
3 4009 1 1 25 VAL CG2 C -0.232 -4.415 -0.533 1.00 . A A . 25 VAL CG2 1 1
3 4010 1 1 25 VAL H H -1.677 -1.805 -1.856 1.00 . A A . 25 VAL H 1 1
3 4011 1 1 25 VAL HA H -0.382 -2.000 0.854 1.00 . A A . 25 VAL HA 1 1
3 4012 1 1 25 VAL HB H 0.763 -2.974 -1.778 1.00 . A A . 25 VAL HB 1 1
3 4013 1 1 25 VAL HG11 H 2.403 -2.263 -0.051 1.00 . A A . 25 VAL HG11 1 1
3 4014 1 1 25 VAL HG12 H 1.649 -3.386 1.081 1.00 . A A . 25 VAL HG12 1 1
3 4015 1 1 25 VAL HG13 H 2.466 -3.999 -0.355 1.00 . A A . 25 VAL HG13 1 1
3 4016 1 1 25 VAL HG21 H -1.257 -4.276 -0.843 1.00 . A A . 25 VAL HG21 1 1
3 4017 1 1 25 VAL HG22 H 0.217 -5.196 -1.128 1.00 . A A . 25 VAL HG22 1 1
3 4018 1 1 25 VAL HG23 H -0.208 -4.698 0.510 1.00 . A A . 25 VAL HG23 1 1
3 4019 1 1 25 VAL N N -1.614 -1.927 -0.886 1.00 . A A . 25 VAL N 1 1
3 4020 1 1 25 VAL O O 0.649 -0.284 -1.705 1.00 . A A . 25 VAL O 1 1
3 4021 1 1 26 ASP C C 3.084 1.211 0.438 1.00 . A A . 26 ASP C 1 1
3 4022 1 1 26 ASP CA C 1.580 1.409 0.210 1.00 . A A . 26 ASP CA 1 1
3 4023 1 1 26 ASP CB C 1.052 2.471 1.181 1.00 . A A . 26 ASP CB 1 1
3 4024 1 1 26 ASP CG C 1.687 3.823 0.849 1.00 . A A . 26 ASP CG 1 1
3 4025 1 1 26 ASP H H 0.689 -0.181 1.371 1.00 . A A . 26 ASP H 1 1
3 4026 1 1 26 ASP HA H 1.411 1.746 -0.811 1.00 . A A . 26 ASP HA 1 1
3 4027 1 1 26 ASP HB2 H -0.022 2.543 1.087 1.00 . A A . 26 ASP HB2 1 1
3 4028 1 1 26 ASP HB3 H 1.306 2.196 2.193 1.00 . A A . 26 ASP HB3 1 1
3 4029 1 1 26 ASP N N 0.858 0.117 0.451 1.00 . A A . 26 ASP N 1 1
3 4030 1 1 26 ASP O O 3.522 0.883 1.521 1.00 . A A . 26 ASP O 1 1
3 4031 1 1 26 ASP OD1 O 1.719 4.168 -0.321 1.00 . A A . 26 ASP OD1 1 1
3 4032 1 1 26 ASP OD2 O 2.126 4.491 1.771 1.00 . A A . 26 ASP OD2 1 1
3 4033 1 1 27 PHE C C 6.009 2.610 -0.165 1.00 . A A . 27 PHE C 1 1
3 4034 1 1 27 PHE CA C 5.361 1.256 -0.448 1.00 . A A . 27 PHE CA 1 1
3 4035 1 1 27 PHE CB C 5.936 0.693 -1.754 1.00 . A A . 27 PHE CB 1 1
3 4036 1 1 27 PHE CD1 C 6.517 -1.686 -1.205 1.00 . A A . 27 PHE CD1 1 1
3 4037 1 1 27 PHE CD2 C 4.573 -1.260 -2.590 1.00 . A A . 27 PHE CD2 1 1
3 4038 1 1 27 PHE CE1 C 6.285 -3.061 -1.298 1.00 . A A . 27 PHE CE1 1 1
3 4039 1 1 27 PHE CE2 C 4.340 -2.638 -2.681 1.00 . A A . 27 PHE CE2 1 1
3 4040 1 1 27 PHE CG C 5.662 -0.785 -1.850 1.00 . A A . 27 PHE CG 1 1
3 4041 1 1 27 PHE CZ C 5.197 -3.538 -2.036 1.00 . A A . 27 PHE CZ 1 1
3 4042 1 1 27 PHE H H 3.495 1.684 -1.441 1.00 . A A . 27 PHE H 1 1
3 4043 1 1 27 PHE HA H 5.587 0.576 0.365 1.00 . A A . 27 PHE HA 1 1
3 4044 1 1 27 PHE HB2 H 5.474 1.192 -2.592 1.00 . A A . 27 PHE HB2 1 1
3 4045 1 1 27 PHE HB3 H 7.005 0.857 -1.783 1.00 . A A . 27 PHE HB3 1 1
3 4046 1 1 27 PHE HD1 H 7.357 -1.317 -0.636 1.00 . A A . 27 PHE HD1 1 1
3 4047 1 1 27 PHE HD2 H 3.913 -0.565 -3.087 1.00 . A A . 27 PHE HD2 1 1
3 4048 1 1 27 PHE HE1 H 6.947 -3.755 -0.799 1.00 . A A . 27 PHE HE1 1 1
3 4049 1 1 27 PHE HE2 H 3.501 -3.007 -3.250 1.00 . A A . 27 PHE HE2 1 1
3 4050 1 1 27 PHE HZ H 5.019 -4.600 -2.107 1.00 . A A . 27 PHE HZ 1 1
3 4051 1 1 27 PHE N N 3.877 1.416 -0.578 1.00 . A A . 27 PHE N 1 1
3 4052 1 1 27 PHE O O 7.169 2.817 -0.454 1.00 . A A . 27 PHE O 1 1
3 4053 1 1 28 SER C C 7.081 4.749 1.541 1.00 . A A . 28 SER C 1 1
3 4054 1 1 28 SER CA C 5.886 4.882 0.611 1.00 . A A . 28 SER CA 1 1
3 4055 1 1 28 SER CB C 4.864 5.817 1.253 1.00 . A A . 28 SER CB 1 1
3 4056 1 1 28 SER H H 4.334 3.385 0.575 1.00 . A A . 28 SER H 1 1
3 4057 1 1 28 SER HA H 6.219 5.298 -0.321 1.00 . A A . 28 SER HA 1 1
3 4058 1 1 28 SER HB2 H 4.540 5.411 2.199 1.00 . A A . 28 SER HB2 1 1
3 4059 1 1 28 SER HB3 H 5.329 6.780 1.421 1.00 . A A . 28 SER HB3 1 1
3 4060 1 1 28 SER HG H 2.948 5.870 0.910 1.00 . A A . 28 SER HG 1 1
3 4061 1 1 28 SER N N 5.279 3.546 0.365 1.00 . A A . 28 SER N 1 1
3 4062 1 1 28 SER O O 7.105 3.934 2.441 1.00 . A A . 28 SER O 1 1
3 4063 1 1 28 SER OG O 3.747 5.965 0.386 1.00 . A A . 28 SER OG 1 1
3 4064 1 1 29 ALA C C 8.982 6.323 3.456 1.00 . A A . 29 ALA C 1 1
3 4065 1 1 29 ALA CA C 9.277 5.518 2.198 1.00 . A A . 29 ALA CA 1 1
3 4066 1 1 29 ALA CB C 10.479 6.127 1.445 1.00 . A A . 29 ALA CB 1 1
3 4067 1 1 29 ALA H H 8.023 6.220 0.602 1.00 . A A . 29 ALA H 1 1
3 4068 1 1 29 ALA HA H 9.491 4.493 2.466 1.00 . A A . 29 ALA HA 1 1
3 4069 1 1 29 ALA HB1 H 10.121 6.797 0.677 1.00 . A A . 29 ALA HB1 1 1
3 4070 1 1 29 ALA HB2 H 11.109 6.677 2.132 1.00 . A A . 29 ALA HB2 1 1
3 4071 1 1 29 ALA HB3 H 11.057 5.337 0.986 1.00 . A A . 29 ALA HB3 1 1
3 4072 1 1 29 ALA N N 8.074 5.567 1.331 1.00 . A A . 29 ALA N 1 1
3 4073 1 1 29 ALA O O 8.588 7.471 3.394 1.00 . A A . 29 ALA O 1 1
3 4074 1 1 30 THR C C 9.944 7.589 5.978 1.00 . A A . 30 THR C 1 1
3 4075 1 1 30 THR CA C 8.906 6.476 5.849 1.00 . A A . 30 THR CA 1 1
3 4076 1 1 30 THR CB C 9.033 5.521 7.036 1.00 . A A . 30 THR CB 1 1
3 4077 1 1 30 THR CG2 C 10.434 4.904 7.043 1.00 . A A . 30 THR CG2 1 1
3 4078 1 1 30 THR H H 9.493 4.808 4.629 1.00 . A A . 30 THR H 1 1
3 4079 1 1 30 THR HA H 7.910 6.898 5.817 1.00 . A A . 30 THR HA 1 1
3 4080 1 1 30 THR HB H 8.300 4.736 6.944 1.00 . A A . 30 THR HB 1 1
3 4081 1 1 30 THR HG1 H 9.219 7.101 8.156 1.00 . A A . 30 THR HG1 1 1
3 4082 1 1 30 THR HG21 H 10.668 4.531 6.057 1.00 . A A . 30 THR HG21 1 1
3 4083 1 1 30 THR HG22 H 11.158 5.655 7.325 1.00 . A A . 30 THR HG22 1 1
3 4084 1 1 30 THR HG23 H 10.465 4.090 7.751 1.00 . A A . 30 THR HG23 1 1
3 4085 1 1 30 THR N N 9.174 5.735 4.597 1.00 . A A . 30 THR N 1 1
3 4086 1 1 30 THR O O 9.686 8.634 6.540 1.00 . A A . 30 THR O 1 1
3 4087 1 1 30 THR OG1 O 8.812 6.236 8.244 1.00 . A A . 30 THR OG1 1 1
3 4088 1 1 31 TRP C C 11.915 9.542 4.538 1.00 . A A . 31 TRP C 1 1
3 4089 1 1 31 TRP CA C 12.180 8.412 5.541 1.00 . A A . 31 TRP CA 1 1
3 4090 1 1 31 TRP CB C 13.528 7.782 5.226 1.00 . A A . 31 TRP CB 1 1
3 4091 1 1 31 TRP CD1 C 13.223 5.944 3.524 1.00 . A A . 31 TRP CD1 1 1
3 4092 1 1 31 TRP CD2 C 13.735 7.915 2.583 1.00 . A A . 31 TRP CD2 1 1
3 4093 1 1 31 TRP CE2 C 13.625 6.980 1.528 1.00 . A A . 31 TRP CE2 1 1
3 4094 1 1 31 TRP CE3 C 14.043 9.246 2.259 1.00 . A A . 31 TRP CE3 1 1
3 4095 1 1 31 TRP CG C 13.504 7.225 3.841 1.00 . A A . 31 TRP CG 1 1
3 4096 1 1 31 TRP CH2 C 14.111 8.683 -0.105 1.00 . A A . 31 TRP CH2 1 1
3 4097 1 1 31 TRP CZ2 C 13.811 7.355 0.200 1.00 . A A . 31 TRP CZ2 1 1
3 4098 1 1 31 TRP CZ3 C 14.226 9.628 0.922 1.00 . A A . 31 TRP CZ3 1 1
3 4099 1 1 31 TRP H H 11.304 6.514 4.994 1.00 . A A . 31 TRP H 1 1
3 4100 1 1 31 TRP HA H 12.203 8.818 6.543 1.00 . A A . 31 TRP HA 1 1
3 4101 1 1 31 TRP HB2 H 14.302 8.531 5.299 1.00 . A A . 31 TRP HB2 1 1
3 4102 1 1 31 TRP HB3 H 13.727 6.987 5.929 1.00 . A A . 31 TRP HB3 1 1
3 4103 1 1 31 TRP HD1 H 12.988 5.164 4.228 1.00 . A A . 31 TRP HD1 1 1
3 4104 1 1 31 TRP HE1 H 13.189 4.948 1.668 1.00 . A A . 31 TRP HE1 1 1
3 4105 1 1 31 TRP HE3 H 14.136 9.982 3.044 1.00 . A A . 31 TRP HE3 1 1
3 4106 1 1 31 TRP HH2 H 14.254 8.984 -1.133 1.00 . A A . 31 TRP HH2 1 1
3 4107 1 1 31 TRP HZ2 H 13.722 6.625 -0.589 1.00 . A A . 31 TRP HZ2 1 1
3 4108 1 1 31 TRP HZ3 H 14.459 10.656 0.683 1.00 . A A . 31 TRP HZ3 1 1
3 4109 1 1 31 TRP N N 11.119 7.370 5.450 1.00 . A A . 31 TRP N 1 1
3 4110 1 1 31 TRP NE1 N 13.326 5.788 2.154 1.00 . A A . 31 TRP NE1 1 1
3 4111 1 1 31 TRP O O 12.495 10.606 4.631 1.00 . A A . 31 TRP O 1 1
3 4112 1 1 32 CYS C C 9.671 11.324 3.165 1.00 . A A . 32 CYS C 1 1
3 4113 1 1 32 CYS CA C 10.765 10.414 2.588 1.00 . A A . 32 CYS CA 1 1
3 4114 1 1 32 CYS CB C 10.318 9.785 1.254 1.00 . A A . 32 CYS CB 1 1
3 4115 1 1 32 CYS H H 10.589 8.470 3.513 1.00 . A A . 32 CYS H 1 1
3 4116 1 1 32 CYS HA H 11.659 11.002 2.431 1.00 . A A . 32 CYS HA 1 1
3 4117 1 1 32 CYS HB2 H 11.034 9.029 0.961 1.00 . A A . 32 CYS HB2 1 1
3 4118 1 1 32 CYS HB3 H 9.351 9.327 1.378 1.00 . A A . 32 CYS HB3 1 1
3 4119 1 1 32 CYS N N 11.049 9.332 3.579 1.00 . A A . 32 CYS N 1 1
3 4120 1 1 32 CYS O O 8.589 10.884 3.502 1.00 . A A . 32 CYS O 1 1
3 4121 1 1 32 CYS SG S 10.236 11.065 -0.036 1.00 . A A . 32 CYS SG 1 1
3 4122 1 1 33 GLY C C 7.737 13.726 3.042 1.00 . A A . 33 GLY C 1 1
3 4123 1 1 33 GLY CA C 8.992 13.546 3.911 1.00 . A A . 33 GLY CA 1 1
3 4124 1 1 33 GLY H H 10.863 12.907 3.062 1.00 . A A . 33 GLY H 1 1
3 4125 1 1 33 GLY HA2 H 8.693 13.183 4.882 1.00 . A A . 33 GLY HA2 1 1
3 4126 1 1 33 GLY HA3 H 9.472 14.506 4.031 1.00 . A A . 33 GLY HA3 1 1
3 4127 1 1 33 GLY N N 9.973 12.588 3.316 1.00 . A A . 33 GLY N 1 1
3 4128 1 1 33 GLY O O 6.633 13.578 3.529 1.00 . A A . 33 GLY O 1 1
3 4129 1 1 34 PRO C C 5.826 12.971 0.816 1.00 . A A . 34 PRO C 1 1
3 4130 1 1 34 PRO CA C 6.669 14.249 0.928 1.00 . A A . 34 PRO CA 1 1
3 4131 1 1 34 PRO CB C 7.271 14.690 -0.422 1.00 . A A . 34 PRO CB 1 1
3 4132 1 1 34 PRO CD C 9.192 14.262 1.122 1.00 . A A . 34 PRO CD 1 1
3 4133 1 1 34 PRO CG C 8.801 14.511 -0.347 1.00 . A A . 34 PRO CG 1 1
3 4134 1 1 34 PRO HA H 6.062 15.046 1.328 1.00 . A A . 34 PRO HA 1 1
3 4135 1 1 34 PRO HB2 H 6.865 14.085 -1.226 1.00 . A A . 34 PRO HB2 1 1
3 4136 1 1 34 PRO HB3 H 7.038 15.732 -0.606 1.00 . A A . 34 PRO HB3 1 1
3 4137 1 1 34 PRO HD2 H 9.807 13.383 1.200 1.00 . A A . 34 PRO HD2 1 1
3 4138 1 1 34 PRO HD3 H 9.691 15.121 1.545 1.00 . A A . 34 PRO HD3 1 1
3 4139 1 1 34 PRO HG2 H 9.101 13.665 -0.957 1.00 . A A . 34 PRO HG2 1 1
3 4140 1 1 34 PRO HG3 H 9.295 15.405 -0.706 1.00 . A A . 34 PRO HG3 1 1
3 4141 1 1 34 PRO N N 7.871 14.058 1.780 1.00 . A A . 34 PRO N 1 1
3 4142 1 1 34 PRO O O 4.625 13.032 0.672 1.00 . A A . 34 PRO O 1 1
3 4143 1 1 35 ALA C C 4.941 10.296 2.141 1.00 . A A . 35 ALA C 1 1
3 4144 1 1 35 ALA CA C 5.653 10.555 0.805 1.00 . A A . 35 ALA CA 1 1
3 4145 1 1 35 ALA CB C 6.594 9.389 0.472 1.00 . A A . 35 ALA CB 1 1
3 4146 1 1 35 ALA H H 7.409 11.790 1.025 1.00 . A A . 35 ALA H 1 1
3 4147 1 1 35 ALA HA H 4.914 10.652 0.023 1.00 . A A . 35 ALA HA 1 1
3 4148 1 1 35 ALA HB1 H 7.370 9.735 -0.193 1.00 . A A . 35 ALA HB1 1 1
3 4149 1 1 35 ALA HB2 H 7.041 9.008 1.380 1.00 . A A . 35 ALA HB2 1 1
3 4150 1 1 35 ALA HB3 H 6.034 8.600 -0.009 1.00 . A A . 35 ALA HB3 1 1
3 4151 1 1 35 ALA N N 6.439 11.821 0.898 1.00 . A A . 35 ALA N 1 1
3 4152 1 1 35 ALA O O 3.758 10.025 2.179 1.00 . A A . 35 ALA O 1 1
3 4153 1 1 36 LYS C C 3.874 11.186 4.753 1.00 . A A . 36 LYS C 1 1
3 4154 1 1 36 LYS CA C 5.002 10.173 4.569 1.00 . A A . 36 LYS CA 1 1
3 4155 1 1 36 LYS CB C 6.031 10.350 5.686 1.00 . A A . 36 LYS CB 1 1
3 4156 1 1 36 LYS CD C 6.365 10.296 8.157 1.00 . A A . 36 LYS CD 1 1
3 4157 1 1 36 LYS CE C 5.816 9.782 9.489 1.00 . A A . 36 LYS CE 1 1
3 4158 1 1 36 LYS CG C 5.421 9.908 7.020 1.00 . A A . 36 LYS CG 1 1
3 4159 1 1 36 LYS H H 6.597 10.630 3.189 1.00 . A A . 36 LYS H 1 1
3 4160 1 1 36 LYS HA H 4.596 9.171 4.610 1.00 . A A . 36 LYS HA 1 1
3 4161 1 1 36 LYS HB2 H 6.904 9.751 5.472 1.00 . A A . 36 LYS HB2 1 1
3 4162 1 1 36 LYS HB3 H 6.313 11.389 5.751 1.00 . A A . 36 LYS HB3 1 1
3 4163 1 1 36 LYS HD2 H 7.337 9.860 7.977 1.00 . A A . 36 LYS HD2 1 1
3 4164 1 1 36 LYS HD3 H 6.454 11.370 8.197 1.00 . A A . 36 LYS HD3 1 1
3 4165 1 1 36 LYS HE2 H 4.886 10.283 9.713 1.00 . A A . 36 LYS HE2 1 1
3 4166 1 1 36 LYS HE3 H 5.647 8.717 9.425 1.00 . A A . 36 LYS HE3 1 1
3 4167 1 1 36 LYS HG2 H 4.467 10.394 7.162 1.00 . A A . 36 LYS HG2 1 1
3 4168 1 1 36 LYS HG3 H 5.283 8.836 7.018 1.00 . A A . 36 LYS HG3 1 1
3 4169 1 1 36 LYS HZ1 H 7.414 10.858 10.278 1.00 . A A . 36 LYS HZ1 1 1
3 4170 1 1 36 LYS HZ2 H 6.305 10.312 11.444 1.00 . A A . 36 LYS HZ2 1 1
3 4171 1 1 36 LYS HZ3 H 7.390 9.221 10.732 1.00 . A A . 36 LYS HZ3 1 1
3 4172 1 1 36 LYS N N 5.647 10.395 3.239 1.00 . A A . 36 LYS N 1 1
3 4173 1 1 36 LYS NZ N 6.806 10.064 10.568 1.00 . A A . 36 LYS NZ 1 1
3 4174 1 1 36 LYS O O 2.888 10.927 5.411 1.00 . A A . 36 LYS O 1 1
3 4175 1 1 37 MET C C 1.656 12.882 3.736 1.00 . A A . 37 MET C 1 1
3 4176 1 1 37 MET CA C 2.983 13.401 4.301 1.00 . A A . 37 MET CA 1 1
3 4177 1 1 37 MET CB C 3.446 14.641 3.528 1.00 . A A . 37 MET CB 1 1
3 4178 1 1 37 MET CE C 1.615 16.311 1.242 1.00 . A A . 37 MET CE 1 1
3 4179 1 1 37 MET CG C 2.485 15.810 3.773 1.00 . A A . 37 MET CG 1 1
3 4180 1 1 37 MET H H 4.835 12.522 3.653 1.00 . A A . 37 MET H 1 1
3 4181 1 1 37 MET HA H 2.855 13.653 5.345 1.00 . A A . 37 MET HA 1 1
3 4182 1 1 37 MET HB2 H 4.437 14.916 3.859 1.00 . A A . 37 MET HB2 1 1
3 4183 1 1 37 MET HB3 H 3.472 14.414 2.474 1.00 . A A . 37 MET HB3 1 1
3 4184 1 1 37 MET HE1 H 1.995 17.304 1.439 1.00 . A A . 37 MET HE1 1 1
3 4185 1 1 37 MET HE2 H 2.407 15.696 0.852 1.00 . A A . 37 MET HE2 1 1
3 4186 1 1 37 MET HE3 H 0.812 16.362 0.518 1.00 . A A . 37 MET HE3 1 1
3 4187 1 1 37 MET HG2 H 2.220 15.843 4.820 1.00 . A A . 37 MET HG2 1 1
3 4188 1 1 37 MET HG3 H 2.969 16.735 3.497 1.00 . A A . 37 MET HG3 1 1
3 4189 1 1 37 MET N N 4.025 12.343 4.175 1.00 . A A . 37 MET N 1 1
3 4190 1 1 37 MET O O 0.598 13.307 4.140 1.00 . A A . 37 MET O 1 1
3 4191 1 1 37 MET SD S 0.985 15.594 2.781 1.00 . A A . 37 MET SD 1 1
3 4192 1 1 38 ILE C C -0.136 10.309 3.046 1.00 . A A . 38 ILE C 1 1
3 4193 1 1 38 ILE CA C 0.469 11.421 2.171 1.00 . A A . 38 ILE CA 1 1
3 4194 1 1 38 ILE CB C 0.791 10.833 0.783 1.00 . A A . 38 ILE CB 1 1
3 4195 1 1 38 ILE CD1 C 2.181 11.128 -1.273 1.00 . A A . 38 ILE CD1 1 1
3 4196 1 1 38 ILE CG1 C 1.753 11.765 0.045 1.00 . A A . 38 ILE CG1 1 1
3 4197 1 1 38 ILE CG2 C -0.503 10.688 -0.032 1.00 . A A . 38 ILE CG2 1 1
3 4198 1 1 38 ILE H H 2.590 11.668 2.479 1.00 . A A . 38 ILE H 1 1
3 4199 1 1 38 ILE HA H -0.253 12.213 2.062 1.00 . A A . 38 ILE HA 1 1
3 4200 1 1 38 ILE HB H 1.251 9.858 0.898 1.00 . A A . 38 ILE HB 1 1
3 4201 1 1 38 ILE HD11 H 2.412 10.087 -1.112 1.00 . A A . 38 ILE HD11 1 1
3 4202 1 1 38 ILE HD12 H 1.379 11.211 -1.988 1.00 . A A . 38 ILE HD12 1 1
3 4203 1 1 38 ILE HD13 H 3.056 11.637 -1.644 1.00 . A A . 38 ILE HD13 1 1
3 4204 1 1 38 ILE HG12 H 1.263 12.706 -0.151 1.00 . A A . 38 ILE HG12 1 1
3 4205 1 1 38 ILE HG13 H 2.625 11.933 0.649 1.00 . A A . 38 ILE HG13 1 1
3 4206 1 1 38 ILE HG21 H -1.027 11.631 -0.048 1.00 . A A . 38 ILE HG21 1 1
3 4207 1 1 38 ILE HG22 H -0.265 10.393 -1.043 1.00 . A A . 38 ILE HG22 1 1
3 4208 1 1 38 ILE HG23 H -1.131 9.936 0.417 1.00 . A A . 38 ILE HG23 1 1
3 4209 1 1 38 ILE N N 1.715 11.981 2.791 1.00 . A A . 38 ILE N 1 1
3 4210 1 1 38 ILE O O -1.164 9.751 2.719 1.00 . A A . 38 ILE O 1 1
3 4211 1 1 39 LYS C C -1.491 9.087 5.465 1.00 . A A . 39 LYS C 1 1
3 4212 1 1 39 LYS CA C -0.070 8.804 4.923 1.00 . A A . 39 LYS CA 1 1
3 4213 1 1 39 LYS CB C 0.868 8.381 6.085 1.00 . A A . 39 LYS CB 1 1
3 4214 1 1 39 LYS CD C 1.281 8.565 8.569 1.00 . A A . 39 LYS CD 1 1
3 4215 1 1 39 LYS CE C 0.330 7.408 8.955 1.00 . A A . 39 LYS CE 1 1
3 4216 1 1 39 LYS CG C 0.769 9.309 7.322 1.00 . A A . 39 LYS CG 1 1
3 4217 1 1 39 LYS H H 1.351 10.343 4.372 1.00 . A A . 39 LYS H 1 1
3 4218 1 1 39 LYS HA H -0.153 7.957 4.255 1.00 . A A . 39 LYS HA 1 1
3 4219 1 1 39 LYS HB2 H 0.619 7.375 6.378 1.00 . A A . 39 LYS HB2 1 1
3 4220 1 1 39 LYS HB3 H 1.888 8.393 5.726 1.00 . A A . 39 LYS HB3 1 1
3 4221 1 1 39 LYS HD2 H 2.262 8.165 8.365 1.00 . A A . 39 LYS HD2 1 1
3 4222 1 1 39 LYS HD3 H 1.343 9.262 9.392 1.00 . A A . 39 LYS HD3 1 1
3 4223 1 1 39 LYS HE2 H 0.294 7.314 10.032 1.00 . A A . 39 LYS HE2 1 1
3 4224 1 1 39 LYS HE3 H -0.666 7.603 8.583 1.00 . A A . 39 LYS HE3 1 1
3 4225 1 1 39 LYS HG2 H 1.388 10.178 7.165 1.00 . A A . 39 LYS HG2 1 1
3 4226 1 1 39 LYS HG3 H -0.249 9.617 7.493 1.00 . A A . 39 LYS HG3 1 1
3 4227 1 1 39 LYS HZ1 H 1.846 6.226 8.154 1.00 . A A . 39 LYS HZ1 1 1
3 4228 1 1 39 LYS HZ2 H 0.700 5.359 9.061 1.00 . A A . 39 LYS HZ2 1 1
3 4229 1 1 39 LYS HZ3 H 0.307 5.912 7.504 1.00 . A A . 39 LYS HZ3 1 1
3 4230 1 1 39 LYS N N 0.498 9.930 4.122 1.00 . A A . 39 LYS N 1 1
3 4231 1 1 39 LYS NZ N 0.835 6.128 8.374 1.00 . A A . 39 LYS NZ 1 1
3 4232 1 1 39 LYS O O -2.250 8.160 5.635 1.00 . A A . 39 LYS O 1 1
3 4233 1 1 40 PRO C C -4.358 10.088 5.414 1.00 . A A . 40 PRO C 1 1
3 4234 1 1 40 PRO CA C -3.240 10.541 6.349 1.00 . A A . 40 PRO CA 1 1
3 4235 1 1 40 PRO CB C -3.246 12.065 6.550 1.00 . A A . 40 PRO CB 1 1
3 4236 1 1 40 PRO CD C -1.050 11.543 5.635 1.00 . A A . 40 PRO CD 1 1
3 4237 1 1 40 PRO CG C -1.786 12.500 6.570 1.00 . A A . 40 PRO CG 1 1
3 4238 1 1 40 PRO HA H -3.340 10.052 7.306 1.00 . A A . 40 PRO HA 1 1
3 4239 1 1 40 PRO HB2 H -3.762 12.548 5.726 1.00 . A A . 40 PRO HB2 1 1
3 4240 1 1 40 PRO HB3 H -3.720 12.321 7.486 1.00 . A A . 40 PRO HB3 1 1
3 4241 1 1 40 PRO HD2 H -1.104 11.920 4.630 1.00 . A A . 40 PRO HD2 1 1
3 4242 1 1 40 PRO HD3 H -0.042 11.379 5.948 1.00 . A A . 40 PRO HD3 1 1
3 4243 1 1 40 PRO HG2 H -1.693 13.521 6.222 1.00 . A A . 40 PRO HG2 1 1
3 4244 1 1 40 PRO HG3 H -1.388 12.410 7.568 1.00 . A A . 40 PRO HG3 1 1
3 4245 1 1 40 PRO N N -1.874 10.312 5.789 1.00 . A A . 40 PRO N 1 1
3 4246 1 1 40 PRO O O -5.341 9.543 5.849 1.00 . A A . 40 PRO O 1 1
3 4247 1 1 41 PHE C C -5.351 8.338 3.194 1.00 . A A . 41 PHE C 1 1
3 4248 1 1 41 PHE CA C -5.333 9.864 3.235 1.00 . A A . 41 PHE CA 1 1
3 4249 1 1 41 PHE CB C -5.067 10.377 1.829 1.00 . A A . 41 PHE CB 1 1
3 4250 1 1 41 PHE CD1 C -4.204 12.682 2.307 1.00 . A A . 41 PHE CD1 1 1
3 4251 1 1 41 PHE CD2 C -6.372 12.445 1.252 1.00 . A A . 41 PHE CD2 1 1
3 4252 1 1 41 PHE CE1 C -4.338 14.074 2.276 1.00 . A A . 41 PHE CE1 1 1
3 4253 1 1 41 PHE CE2 C -6.508 13.836 1.219 1.00 . A A . 41 PHE CE2 1 1
3 4254 1 1 41 PHE CG C -5.220 11.872 1.797 1.00 . A A . 41 PHE CG 1 1
3 4255 1 1 41 PHE CZ C -5.491 14.652 1.732 1.00 . A A . 41 PHE CZ 1 1
3 4256 1 1 41 PHE H H -3.441 10.755 3.778 1.00 . A A . 41 PHE H 1 1
3 4257 1 1 41 PHE HA H -6.283 10.240 3.593 1.00 . A A . 41 PHE HA 1 1
3 4258 1 1 41 PHE HB2 H -4.067 10.108 1.528 1.00 . A A . 41 PHE HB2 1 1
3 4259 1 1 41 PHE HB3 H -5.777 9.932 1.158 1.00 . A A . 41 PHE HB3 1 1
3 4260 1 1 41 PHE HD1 H -3.315 12.234 2.725 1.00 . A A . 41 PHE HD1 1 1
3 4261 1 1 41 PHE HD2 H -7.153 11.812 0.853 1.00 . A A . 41 PHE HD2 1 1
3 4262 1 1 41 PHE HE1 H -3.555 14.701 2.671 1.00 . A A . 41 PHE HE1 1 1
3 4263 1 1 41 PHE HE2 H -7.397 14.283 0.799 1.00 . A A . 41 PHE HE2 1 1
3 4264 1 1 41 PHE HZ H -5.596 15.726 1.706 1.00 . A A . 41 PHE HZ 1 1
3 4265 1 1 41 PHE N N -4.235 10.308 4.137 1.00 . A A . 41 PHE N 1 1
3 4266 1 1 41 PHE O O -6.362 7.699 3.396 1.00 . A A . 41 PHE O 1 1
3 4267 1 1 42 PHE C C -4.568 5.719 4.290 1.00 . A A . 42 PHE C 1 1
3 4268 1 1 42 PHE CA C -4.118 6.272 2.939 1.00 . A A . 42 PHE CA 1 1
3 4269 1 1 42 PHE CB C -2.656 5.902 2.654 1.00 . A A . 42 PHE CB 1 1
3 4270 1 1 42 PHE CD1 C -2.809 3.668 1.491 1.00 . A A . 42 PHE CD1 1 1
3 4271 1 1 42 PHE CD2 C -2.031 3.747 3.788 1.00 . A A . 42 PHE CD2 1 1
3 4272 1 1 42 PHE CE1 C -2.668 2.276 1.493 1.00 . A A . 42 PHE CE1 1 1
3 4273 1 1 42 PHE CE2 C -1.889 2.356 3.789 1.00 . A A . 42 PHE CE2 1 1
3 4274 1 1 42 PHE CG C -2.490 4.404 2.640 1.00 . A A . 42 PHE CG 1 1
3 4275 1 1 42 PHE CZ C -2.209 1.620 2.640 1.00 . A A . 42 PHE CZ 1 1
3 4276 1 1 42 PHE H H -3.405 8.294 2.848 1.00 . A A . 42 PHE H 1 1
3 4277 1 1 42 PHE HA H -4.756 5.882 2.150 1.00 . A A . 42 PHE HA 1 1
3 4278 1 1 42 PHE HB2 H -2.371 6.303 1.688 1.00 . A A . 42 PHE HB2 1 1
3 4279 1 1 42 PHE HB3 H -2.026 6.328 3.418 1.00 . A A . 42 PHE HB3 1 1
3 4280 1 1 42 PHE HD1 H -3.162 4.173 0.607 1.00 . A A . 42 PHE HD1 1 1
3 4281 1 1 42 PHE HD2 H -1.783 4.316 4.673 1.00 . A A . 42 PHE HD2 1 1
3 4282 1 1 42 PHE HE1 H -2.913 1.708 0.609 1.00 . A A . 42 PHE HE1 1 1
3 4283 1 1 42 PHE HE2 H -1.534 1.850 4.673 1.00 . A A . 42 PHE HE2 1 1
3 4284 1 1 42 PHE HZ H -2.106 0.548 2.641 1.00 . A A . 42 PHE HZ 1 1
3 4285 1 1 42 PHE N N -4.212 7.753 2.975 1.00 . A A . 42 PHE N 1 1
3 4286 1 1 42 PHE O O -5.423 4.862 4.375 1.00 . A A . 42 PHE O 1 1
3 4287 1 1 43 HIS C C -5.822 6.162 7.047 1.00 . A A . 43 HIS C 1 1
3 4288 1 1 43 HIS CA C -4.372 5.787 6.715 1.00 . A A . 43 HIS CA 1 1
3 4289 1 1 43 HIS CB C -3.417 6.470 7.707 1.00 . A A . 43 HIS CB 1 1
3 4290 1 1 43 HIS CD2 C -4.702 6.542 9.984 1.00 . A A . 43 HIS CD2 1 1
3 4291 1 1 43 HIS CE1 C -3.715 4.884 10.966 1.00 . A A . 43 HIS CE1 1 1
3 4292 1 1 43 HIS CG C -3.761 6.068 9.109 1.00 . A A . 43 HIS CG 1 1
3 4293 1 1 43 HIS H H -3.337 6.936 5.228 1.00 . A A . 43 HIS H 1 1
3 4294 1 1 43 HIS HA H -4.251 4.714 6.790 1.00 . A A . 43 HIS HA 1 1
3 4295 1 1 43 HIS HB2 H -2.402 6.176 7.489 1.00 . A A . 43 HIS HB2 1 1
3 4296 1 1 43 HIS HB3 H -3.509 7.542 7.610 1.00 . A A . 43 HIS HB3 1 1
3 4297 1 1 43 HIS HD1 H -2.407 4.468 9.398 1.00 . A A . 43 HIS HD1 1 1
3 4298 1 1 43 HIS HD2 H -5.341 7.389 9.801 1.00 . A A . 43 HIS HD2 1 1
3 4299 1 1 43 HIS HE1 H -3.450 4.125 11.683 1.00 . A A . 43 HIS HE1 1 1
3 4300 1 1 43 HIS N N -4.006 6.235 5.342 1.00 . A A . 43 HIS N 1 1
3 4301 1 1 43 HIS ND1 N -3.138 5.015 9.754 1.00 . A A . 43 HIS ND1 1 1
3 4302 1 1 43 HIS NE2 N -4.675 5.791 11.157 1.00 . A A . 43 HIS NE2 1 1
3 4303 1 1 43 HIS O O -6.560 5.378 7.604 1.00 . A A . 43 HIS O 1 1
3 4304 1 1 44 SER C C -8.644 6.902 6.283 1.00 . A A . 44 SER C 1 1
3 4305 1 1 44 SER CA C -7.634 7.770 7.047 1.00 . A A . 44 SER CA 1 1
3 4306 1 1 44 SER CB C -7.846 9.240 6.680 1.00 . A A . 44 SER CB 1 1
3 4307 1 1 44 SER H H -5.624 7.979 6.292 1.00 . A A . 44 SER H 1 1
3 4308 1 1 44 SER HA H -7.794 7.649 8.107 1.00 . A A . 44 SER HA 1 1
3 4309 1 1 44 SER HB2 H -7.642 9.390 5.634 1.00 . A A . 44 SER HB2 1 1
3 4310 1 1 44 SER HB3 H -8.872 9.513 6.888 1.00 . A A . 44 SER HB3 1 1
3 4311 1 1 44 SER HG H -7.251 10.003 8.373 1.00 . A A . 44 SER HG 1 1
3 4312 1 1 44 SER N N -6.234 7.356 6.729 1.00 . A A . 44 SER N 1 1
3 4313 1 1 44 SER O O -9.679 6.535 6.801 1.00 . A A . 44 SER O 1 1
3 4314 1 1 44 SER OG O -6.967 10.047 7.455 1.00 . A A . 44 SER OG 1 1
3 4315 1 1 45 LEU C C -9.520 4.402 4.870 1.00 . A A . 45 LEU C 1 1
3 4316 1 1 45 LEU CA C -9.308 5.771 4.231 1.00 . A A . 45 LEU CA 1 1
3 4317 1 1 45 LEU CB C -8.755 5.579 2.818 1.00 . A A . 45 LEU CB 1 1
3 4318 1 1 45 LEU CD1 C -7.832 6.862 0.866 1.00 . A A . 45 LEU CD1 1 1
3 4319 1 1 45 LEU CD2 C -10.234 7.144 1.491 1.00 . A A . 45 LEU CD2 1 1
3 4320 1 1 45 LEU CG C -8.817 6.908 2.037 1.00 . A A . 45 LEU CG 1 1
3 4321 1 1 45 LEU H H -7.525 6.911 4.643 1.00 . A A . 45 LEU H 1 1
3 4322 1 1 45 LEU HA H -10.255 6.283 4.176 1.00 . A A . 45 LEU HA 1 1
3 4323 1 1 45 LEU HB2 H -7.734 5.245 2.889 1.00 . A A . 45 LEU HB2 1 1
3 4324 1 1 45 LEU HB3 H -9.334 4.829 2.305 1.00 . A A . 45 LEU HB3 1 1
3 4325 1 1 45 LEU HD11 H -6.832 6.697 1.244 1.00 . A A . 45 LEU HD11 1 1
3 4326 1 1 45 LEU HD12 H -8.102 6.057 0.198 1.00 . A A . 45 LEU HD12 1 1
3 4327 1 1 45 LEU HD13 H -7.863 7.799 0.332 1.00 . A A . 45 LEU HD13 1 1
3 4328 1 1 45 LEU HD21 H -10.614 6.236 1.046 1.00 . A A . 45 LEU HD21 1 1
3 4329 1 1 45 LEU HD22 H -10.882 7.451 2.296 1.00 . A A . 45 LEU HD22 1 1
3 4330 1 1 45 LEU HD23 H -10.203 7.922 0.743 1.00 . A A . 45 LEU HD23 1 1
3 4331 1 1 45 LEU HG H -8.554 7.724 2.693 1.00 . A A . 45 LEU HG 1 1
3 4332 1 1 45 LEU N N -8.358 6.590 5.045 1.00 . A A . 45 LEU N 1 1
3 4333 1 1 45 LEU O O -10.520 3.752 4.638 1.00 . A A . 45 LEU O 1 1
3 4334 1 1 46 SER C C -10.124 2.558 6.970 1.00 . A A . 46 SER C 1 1
3 4335 1 1 46 SER CA C -8.766 2.600 6.280 1.00 . A A . 46 SER CA 1 1
3 4336 1 1 46 SER CB C -7.664 2.365 7.317 1.00 . A A . 46 SER CB 1 1
3 4337 1 1 46 SER H H -7.782 4.463 5.830 1.00 . A A . 46 SER H 1 1
3 4338 1 1 46 SER HA H -8.722 1.838 5.520 1.00 . A A . 46 SER HA 1 1
3 4339 1 1 46 SER HB2 H -7.714 3.123 8.083 1.00 . A A . 46 SER HB2 1 1
3 4340 1 1 46 SER HB3 H -7.798 1.393 7.773 1.00 . A A . 46 SER HB3 1 1
3 4341 1 1 46 SER HG H -6.019 1.545 6.674 1.00 . A A . 46 SER HG 1 1
3 4342 1 1 46 SER N N -8.591 3.940 5.658 1.00 . A A . 46 SER N 1 1
3 4343 1 1 46 SER O O -10.829 1.571 6.917 1.00 . A A . 46 SER O 1 1
3 4344 1 1 46 SER OG O -6.396 2.430 6.678 1.00 . A A . 46 SER OG 1 1
3 4345 1 1 47 GLU C C -12.911 4.046 7.291 1.00 . A A . 47 GLU C 1 1
3 4346 1 1 47 GLU CA C -11.821 3.651 8.297 1.00 . A A . 47 GLU CA 1 1
3 4347 1 1 47 GLU CB C -11.783 4.667 9.444 1.00 . A A . 47 GLU CB 1 1
3 4348 1 1 47 GLU CD C -11.301 2.897 11.166 1.00 . A A . 47 GLU CD 1 1
3 4349 1 1 47 GLU CG C -10.799 4.195 10.525 1.00 . A A . 47 GLU CG 1 1
3 4350 1 1 47 GLU H H -9.920 4.412 7.641 1.00 . A A . 47 GLU H 1 1
3 4351 1 1 47 GLU HA H -12.044 2.668 8.689 1.00 . A A . 47 GLU HA 1 1
3 4352 1 1 47 GLU HB2 H -11.468 5.629 9.065 1.00 . A A . 47 GLU HB2 1 1
3 4353 1 1 47 GLU HB3 H -12.767 4.757 9.875 1.00 . A A . 47 GLU HB3 1 1
3 4354 1 1 47 GLU HG2 H -9.832 4.022 10.074 1.00 . A A . 47 GLU HG2 1 1
3 4355 1 1 47 GLU HG3 H -10.709 4.958 11.283 1.00 . A A . 47 GLU HG3 1 1
3 4356 1 1 47 GLU N N -10.500 3.624 7.615 1.00 . A A . 47 GLU N 1 1
3 4357 1 1 47 GLU O O -14.086 3.860 7.543 1.00 . A A . 47 GLU O 1 1
3 4358 1 1 47 GLU OE1 O -12.463 2.576 10.983 1.00 . A A . 47 GLU OE1 1 1
3 4359 1 1 47 GLU OE2 O -10.512 2.250 11.837 1.00 . A A . 47 GLU OE2 1 1
3 4360 1 1 48 LYS C C -14.062 3.685 4.477 1.00 . A A . 48 LYS C 1 1
3 4361 1 1 48 LYS CA C -13.594 4.960 5.152 1.00 . A A . 48 LYS CA 1 1
3 4362 1 1 48 LYS CB C -13.034 5.917 4.101 1.00 . A A . 48 LYS CB 1 1
3 4363 1 1 48 LYS CD C -13.623 7.280 2.087 1.00 . A A . 48 LYS CD 1 1
3 4364 1 1 48 LYS CE C -14.771 7.764 1.201 1.00 . A A . 48 LYS CE 1 1
3 4365 1 1 48 LYS CG C -14.178 6.387 3.196 1.00 . A A . 48 LYS CG 1 1
3 4366 1 1 48 LYS H H -11.598 4.718 5.941 1.00 . A A . 48 LYS H 1 1
3 4367 1 1 48 LYS HA H -14.424 5.423 5.663 1.00 . A A . 48 LYS HA 1 1
3 4368 1 1 48 LYS HB2 H -12.580 6.767 4.587 1.00 . A A . 48 LYS HB2 1 1
3 4369 1 1 48 LYS HB3 H -12.297 5.404 3.502 1.00 . A A . 48 LYS HB3 1 1
3 4370 1 1 48 LYS HD2 H -13.125 8.131 2.527 1.00 . A A . 48 LYS HD2 1 1
3 4371 1 1 48 LYS HD3 H -12.924 6.720 1.489 1.00 . A A . 48 LYS HD3 1 1
3 4372 1 1 48 LYS HE2 H -15.287 6.913 0.783 1.00 . A A . 48 LYS HE2 1 1
3 4373 1 1 48 LYS HE3 H -15.460 8.349 1.792 1.00 . A A . 48 LYS HE3 1 1
3 4374 1 1 48 LYS HG2 H -14.664 5.529 2.754 1.00 . A A . 48 LYS HG2 1 1
3 4375 1 1 48 LYS HG3 H -14.893 6.944 3.780 1.00 . A A . 48 LYS HG3 1 1
3 4376 1 1 48 LYS HZ1 H -13.240 8.864 0.320 1.00 . A A . 48 LYS HZ1 1 1
3 4377 1 1 48 LYS HZ2 H -14.251 8.070 -0.792 1.00 . A A . 48 LYS HZ2 1 1
3 4378 1 1 48 LYS HZ3 H -14.798 9.464 0.001 1.00 . A A . 48 LYS HZ3 1 1
3 4379 1 1 48 LYS N N -12.545 4.583 6.146 1.00 . A A . 48 LYS N 1 1
3 4380 1 1 48 LYS NZ N -14.224 8.604 0.099 1.00 . A A . 48 LYS NZ 1 1
3 4381 1 1 48 LYS O O -15.233 3.496 4.217 1.00 . A A . 48 LYS O 1 1
3 4382 1 1 49 TYR C C -13.027 0.402 4.575 1.00 . A A . 49 TYR C 1 1
3 4383 1 1 49 TYR CA C -13.492 1.482 3.607 1.00 . A A . 49 TYR CA 1 1
3 4384 1 1 49 TYR CB C -12.770 1.326 2.260 1.00 . A A . 49 TYR CB 1 1
3 4385 1 1 49 TYR CD1 C -14.559 2.256 0.749 1.00 . A A . 49 TYR CD1 1 1
3 4386 1 1 49 TYR CD2 C -12.465 3.462 0.939 1.00 . A A . 49 TYR CD2 1 1
3 4387 1 1 49 TYR CE1 C -15.036 3.224 -0.141 1.00 . A A . 49 TYR CE1 1 1
3 4388 1 1 49 TYR CE2 C -12.945 4.431 0.048 1.00 . A A . 49 TYR CE2 1 1
3 4389 1 1 49 TYR CG C -13.274 2.373 1.291 1.00 . A A . 49 TYR CG 1 1
3 4390 1 1 49 TYR CZ C -14.230 4.311 -0.490 1.00 . A A . 49 TYR CZ 1 1
3 4391 1 1 49 TYR H H -12.205 2.980 4.474 1.00 . A A . 49 TYR H 1 1
3 4392 1 1 49 TYR HA H -14.563 1.400 3.463 1.00 . A A . 49 TYR HA 1 1
3 4393 1 1 49 TYR HB2 H -11.706 1.450 2.407 1.00 . A A . 49 TYR HB2 1 1
3 4394 1 1 49 TYR HB3 H -12.965 0.342 1.860 1.00 . A A . 49 TYR HB3 1 1
3 4395 1 1 49 TYR HD1 H -15.182 1.416 1.019 1.00 . A A . 49 TYR HD1 1 1
3 4396 1 1 49 TYR HD2 H -11.473 3.555 1.355 1.00 . A A . 49 TYR HD2 1 1
3 4397 1 1 49 TYR HE1 H -16.028 3.132 -0.557 1.00 . A A . 49 TYR HE1 1 1
3 4398 1 1 49 TYR HE2 H -12.322 5.268 -0.227 1.00 . A A . 49 TYR HE2 1 1
3 4399 1 1 49 TYR HH H -15.612 5.041 -1.589 1.00 . A A . 49 TYR HH 1 1
3 4400 1 1 49 TYR N N -13.142 2.793 4.228 1.00 . A A . 49 TYR N 1 1
3 4401 1 1 49 TYR O O -12.110 -0.347 4.306 1.00 . A A . 49 TYR O 1 1
3 4402 1 1 49 TYR OH O -14.704 5.266 -1.367 1.00 . A A . 49 TYR OH 1 1
3 4403 1 1 50 SER C C -13.514 -2.076 6.132 1.00 . A A . 50 SER C 1 1
3 4404 1 1 50 SER CA C -13.283 -0.689 6.725 1.00 . A A . 50 SER CA 1 1
3 4405 1 1 50 SER CB C -14.127 -0.494 7.986 1.00 . A A . 50 SER CB 1 1
3 4406 1 1 50 SER H H -14.404 0.941 5.901 1.00 . A A . 50 SER H 1 1
3 4407 1 1 50 SER HA H -12.238 -0.573 6.969 1.00 . A A . 50 SER HA 1 1
3 4408 1 1 50 SER HB2 H -13.705 -1.053 8.797 1.00 . A A . 50 SER HB2 1 1
3 4409 1 1 50 SER HB3 H -14.134 0.557 8.248 1.00 . A A . 50 SER HB3 1 1
3 4410 1 1 50 SER HG H -15.684 -1.575 8.420 1.00 . A A . 50 SER HG 1 1
3 4411 1 1 50 SER N N -13.669 0.323 5.712 1.00 . A A . 50 SER N 1 1
3 4412 1 1 50 SER O O -13.096 -3.078 6.676 1.00 . A A . 50 SER O 1 1
3 4413 1 1 50 SER OG O -15.455 -0.936 7.740 1.00 . A A . 50 SER OG 1 1
3 4414 1 1 51 ASN C C -13.239 -3.736 3.398 1.00 . A A . 51 ASN C 1 1
3 4415 1 1 51 ASN CA C -14.410 -3.449 4.337 1.00 . A A . 51 ASN CA 1 1
3 4416 1 1 51 ASN CB C -15.712 -3.380 3.530 1.00 . A A . 51 ASN CB 1 1
3 4417 1 1 51 ASN CG C -16.128 -4.786 3.093 1.00 . A A . 51 ASN CG 1 1
3 4418 1 1 51 ASN H H -14.473 -1.310 4.571 1.00 . A A . 51 ASN H 1 1
3 4419 1 1 51 ASN HA H -14.480 -4.226 5.080 1.00 . A A . 51 ASN HA 1 1
3 4420 1 1 51 ASN HB2 H -16.492 -2.948 4.142 1.00 . A A . 51 ASN HB2 1 1
3 4421 1 1 51 ASN HB3 H -15.561 -2.765 2.656 1.00 . A A . 51 ASN HB3 1 1
3 4422 1 1 51 ASN HD21 H -15.728 -4.462 1.175 1.00 . A A . 51 ASN HD21 1 1
3 4423 1 1 51 ASN HD22 H -16.316 -6.011 1.543 1.00 . A A . 51 ASN HD22 1 1
3 4424 1 1 51 ASN N N -14.164 -2.136 4.997 1.00 . A A . 51 ASN N 1 1
3 4425 1 1 51 ASN ND2 N -16.051 -5.114 1.832 1.00 . A A . 51 ASN ND2 1 1
3 4426 1 1 51 ASN O O -13.261 -4.665 2.614 1.00 . A A . 51 ASN O 1 1
3 4427 1 1 51 ASN OD1 O -16.533 -5.593 3.905 1.00 . A A . 51 ASN OD1 1 1
3 4428 1 1 52 VAL C C -9.778 -3.151 3.581 1.00 . A A . 52 VAL C 1 1
3 4429 1 1 52 VAL CA C -10.991 -3.119 2.653 1.00 . A A . 52 VAL CA 1 1
3 4430 1 1 52 VAL CB C -10.883 -1.955 1.660 1.00 . A A . 52 VAL CB 1 1
3 4431 1 1 52 VAL CG1 C -9.497 -1.954 0.998 1.00 . A A . 52 VAL CG1 1 1
3 4432 1 1 52 VAL CG2 C -11.967 -2.111 0.589 1.00 . A A . 52 VAL CG2 1 1
3 4433 1 1 52 VAL H H -12.226 -2.208 4.149 1.00 . A A . 52 VAL H 1 1
3 4434 1 1 52 VAL HA H -11.054 -4.053 2.114 1.00 . A A . 52 VAL HA 1 1
3 4435 1 1 52 VAL HB H -11.030 -1.023 2.183 1.00 . A A . 52 VAL HB 1 1
3 4436 1 1 52 VAL HG11 H -9.163 -2.970 0.850 1.00 . A A . 52 VAL HG11 1 1
3 4437 1 1 52 VAL HG12 H -9.547 -1.449 0.043 1.00 . A A . 52 VAL HG12 1 1
3 4438 1 1 52 VAL HG13 H -8.798 -1.440 1.638 1.00 . A A . 52 VAL HG13 1 1
3 4439 1 1 52 VAL HG21 H -11.880 -3.084 0.128 1.00 . A A . 52 VAL HG21 1 1
3 4440 1 1 52 VAL HG22 H -12.941 -2.016 1.047 1.00 . A A . 52 VAL HG22 1 1
3 4441 1 1 52 VAL HG23 H -11.846 -1.345 -0.162 1.00 . A A . 52 VAL HG23 1 1
3 4442 1 1 52 VAL N N -12.207 -2.935 3.496 1.00 . A A . 52 VAL N 1 1
3 4443 1 1 52 VAL O O -9.751 -2.472 4.588 1.00 . A A . 52 VAL O 1 1
3 4444 1 1 53 ILE C C -6.456 -3.176 3.611 1.00 . A A . 53 ILE C 1 1
3 4445 1 1 53 ILE CA C -7.596 -4.032 4.186 1.00 . A A . 53 ILE CA 1 1
3 4446 1 1 53 ILE CB C -7.145 -5.496 4.263 1.00 . A A . 53 ILE CB 1 1
3 4447 1 1 53 ILE CD1 C -9.134 -5.895 5.767 1.00 . A A . 53 ILE CD1 1 1
3 4448 1 1 53 ILE CG1 C -8.363 -6.393 4.541 1.00 . A A . 53 ILE CG1 1 1
3 4449 1 1 53 ILE CG2 C -6.115 -5.669 5.391 1.00 . A A . 53 ILE CG2 1 1
3 4450 1 1 53 ILE H H -8.832 -4.514 2.473 1.00 . A A . 53 ILE H 1 1
3 4451 1 1 53 ILE HA H -7.850 -3.684 5.180 1.00 . A A . 53 ILE HA 1 1
3 4452 1 1 53 ILE HB H -6.695 -5.782 3.323 1.00 . A A . 53 ILE HB 1 1
3 4453 1 1 53 ILE HD11 H -8.441 -5.571 6.529 1.00 . A A . 53 ILE HD11 1 1
3 4454 1 1 53 ILE HD12 H -9.767 -5.068 5.483 1.00 . A A . 53 ILE HD12 1 1
3 4455 1 1 53 ILE HD13 H -9.745 -6.698 6.156 1.00 . A A . 53 ILE HD13 1 1
3 4456 1 1 53 ILE HG12 H -9.016 -6.379 3.680 1.00 . A A . 53 ILE HG12 1 1
3 4457 1 1 53 ILE HG13 H -8.028 -7.404 4.716 1.00 . A A . 53 ILE HG13 1 1
3 4458 1 1 53 ILE HG21 H -5.458 -4.816 5.415 1.00 . A A . 53 ILE HG21 1 1
3 4459 1 1 53 ILE HG22 H -6.621 -5.756 6.342 1.00 . A A . 53 ILE HG22 1 1
3 4460 1 1 53 ILE HG23 H -5.535 -6.563 5.212 1.00 . A A . 53 ILE HG23 1 1
3 4461 1 1 53 ILE N N -8.787 -3.951 3.281 1.00 . A A . 53 ILE N 1 1
3 4462 1 1 53 ILE O O -5.998 -3.407 2.508 1.00 . A A . 53 ILE O 1 1
3 4463 1 1 54 PHE C C -3.552 -1.716 4.526 1.00 . A A . 54 PHE C 1 1
3 4464 1 1 54 PHE CA C -4.870 -1.318 3.845 1.00 . A A . 54 PHE CA 1 1
3 4465 1 1 54 PHE CB C -5.154 0.150 4.191 1.00 . A A . 54 PHE CB 1 1
3 4466 1 1 54 PHE CD1 C -7.631 0.306 3.762 1.00 . A A . 54 PHE CD1 1 1
3 4467 1 1 54 PHE CD2 C -6.131 1.539 2.316 1.00 . A A . 54 PHE CD2 1 1
3 4468 1 1 54 PHE CE1 C -8.726 0.804 3.046 1.00 . A A . 54 PHE CE1 1 1
3 4469 1 1 54 PHE CE2 C -7.226 2.034 1.597 1.00 . A A . 54 PHE CE2 1 1
3 4470 1 1 54 PHE CG C -6.333 0.671 3.400 1.00 . A A . 54 PHE CG 1 1
3 4471 1 1 54 PHE CZ C -8.523 1.667 1.964 1.00 . A A . 54 PHE CZ 1 1
3 4472 1 1 54 PHE H H -6.374 -2.025 5.237 1.00 . A A . 54 PHE H 1 1
3 4473 1 1 54 PHE HA H -4.773 -1.421 2.772 1.00 . A A . 54 PHE HA 1 1
3 4474 1 1 54 PHE HB2 H -5.373 0.233 5.245 1.00 . A A . 54 PHE HB2 1 1
3 4475 1 1 54 PHE HB3 H -4.280 0.743 3.962 1.00 . A A . 54 PHE HB3 1 1
3 4476 1 1 54 PHE HD1 H -7.790 -0.361 4.596 1.00 . A A . 54 PHE HD1 1 1
3 4477 1 1 54 PHE HD2 H -5.134 1.823 2.033 1.00 . A A . 54 PHE HD2 1 1
3 4478 1 1 54 PHE HE1 H -9.729 0.530 3.334 1.00 . A A . 54 PHE HE1 1 1
3 4479 1 1 54 PHE HE2 H -7.070 2.699 0.760 1.00 . A A . 54 PHE HE2 1 1
3 4480 1 1 54 PHE HZ H -9.368 2.049 1.412 1.00 . A A . 54 PHE HZ 1 1
3 4481 1 1 54 PHE N N -5.990 -2.191 4.350 1.00 . A A . 54 PHE N 1 1
3 4482 1 1 54 PHE O O -3.457 -1.747 5.738 1.00 . A A . 54 PHE O 1 1
3 4483 1 1 55 LEU C C -0.181 -1.276 4.090 1.00 . A A . 55 LEU C 1 1
3 4484 1 1 55 LEU CA C -1.192 -2.384 4.339 1.00 . A A . 55 LEU CA 1 1
3 4485 1 1 55 LEU CB C -0.628 -3.671 3.705 1.00 . A A . 55 LEU CB 1 1
3 4486 1 1 55 LEU CD1 C -2.911 -4.748 3.895 1.00 . A A . 55 LEU CD1 1 1
3 4487 1 1 55 LEU CD2 C -0.891 -6.116 3.349 1.00 . A A . 55 LEU CD2 1 1
3 4488 1 1 55 LEU CG C -1.411 -4.917 4.139 1.00 . A A . 55 LEU CG 1 1
3 4489 1 1 55 LEU H H -2.631 -1.960 2.782 1.00 . A A . 55 LEU H 1 1
3 4490 1 1 55 LEU HA H -1.290 -2.532 5.404 1.00 . A A . 55 LEU HA 1 1
3 4491 1 1 55 LEU HB2 H -0.681 -3.584 2.630 1.00 . A A . 55 LEU HB2 1 1
3 4492 1 1 55 LEU HB3 H 0.413 -3.786 3.997 1.00 . A A . 55 LEU HB3 1 1
3 4493 1 1 55 LEU HD11 H -3.074 -4.198 2.978 1.00 . A A . 55 LEU HD11 1 1
3 4494 1 1 55 LEU HD12 H -3.379 -5.720 3.823 1.00 . A A . 55 LEU HD12 1 1
3 4495 1 1 55 LEU HD13 H -3.341 -4.216 4.721 1.00 . A A . 55 LEU HD13 1 1
3 4496 1 1 55 LEU HD21 H 0.175 -6.201 3.487 1.00 . A A . 55 LEU HD21 1 1
3 4497 1 1 55 LEU HD22 H -1.373 -7.016 3.701 1.00 . A A . 55 LEU HD22 1 1
3 4498 1 1 55 LEU HD23 H -1.107 -5.975 2.300 1.00 . A A . 55 LEU HD23 1 1
3 4499 1 1 55 LEU HG H -1.243 -5.089 5.192 1.00 . A A . 55 LEU HG 1 1
3 4500 1 1 55 LEU N N -2.527 -2.006 3.753 1.00 . A A . 55 LEU N 1 1
3 4501 1 1 55 LEU O O -0.164 -0.653 3.049 1.00 . A A . 55 LEU O 1 1
3 4502 1 1 56 GLU C C 3.093 -0.780 4.792 1.00 . A A . 56 GLU C 1 1
3 4503 1 1 56 GLU CA C 1.762 -0.041 4.872 1.00 . A A . 56 GLU CA 1 1
3 4504 1 1 56 GLU CB C 1.758 0.894 6.077 1.00 . A A . 56 GLU CB 1 1
3 4505 1 1 56 GLU CD C 2.757 2.967 7.033 1.00 . A A . 56 GLU CD 1 1
3 4506 1 1 56 GLU CG C 2.675 2.081 5.790 1.00 . A A . 56 GLU CG 1 1
3 4507 1 1 56 GLU H H 0.674 -1.617 5.842 1.00 . A A . 56 GLU H 1 1
3 4508 1 1 56 GLU HA H 1.610 0.529 3.965 1.00 . A A . 56 GLU HA 1 1
3 4509 1 1 56 GLU HB2 H 0.751 1.246 6.256 1.00 . A A . 56 GLU HB2 1 1
3 4510 1 1 56 GLU HB3 H 2.116 0.365 6.947 1.00 . A A . 56 GLU HB3 1 1
3 4511 1 1 56 GLU HG2 H 3.663 1.718 5.537 1.00 . A A . 56 GLU HG2 1 1
3 4512 1 1 56 GLU HG3 H 2.278 2.654 4.965 1.00 . A A . 56 GLU HG3 1 1
3 4513 1 1 56 GLU N N 0.696 -1.068 5.032 1.00 . A A . 56 GLU N 1 1
3 4514 1 1 56 GLU O O 3.360 -1.664 5.583 1.00 . A A . 56 GLU O 1 1
3 4515 1 1 56 GLU OE1 O 3.484 2.608 7.943 1.00 . A A . 56 GLU OE1 1 1
3 4516 1 1 56 GLU OE2 O 2.085 3.988 7.056 1.00 . A A . 56 GLU OE2 1 1
3 4517 1 1 57 VAL C C 6.379 -0.173 3.549 1.00 . A A . 57 VAL C 1 1
3 4518 1 1 57 VAL CA C 5.226 -1.180 3.671 1.00 . A A . 57 VAL CA 1 1
3 4519 1 1 57 VAL CB C 5.159 -2.037 2.409 1.00 . A A . 57 VAL CB 1 1
3 4520 1 1 57 VAL CG1 C 6.439 -2.860 2.277 1.00 . A A . 57 VAL CG1 1 1
3 4521 1 1 57 VAL CG2 C 3.961 -2.979 2.509 1.00 . A A . 57 VAL CG2 1 1
3 4522 1 1 57 VAL H H 3.665 0.234 3.185 1.00 . A A . 57 VAL H 1 1
3 4523 1 1 57 VAL HA H 5.400 -1.826 4.523 1.00 . A A . 57 VAL HA 1 1
3 4524 1 1 57 VAL HB H 5.047 -1.398 1.545 1.00 . A A . 57 VAL HB 1 1
3 4525 1 1 57 VAL HG11 H 6.620 -3.385 3.203 1.00 . A A . 57 VAL HG11 1 1
3 4526 1 1 57 VAL HG12 H 6.326 -3.574 1.475 1.00 . A A . 57 VAL HG12 1 1
3 4527 1 1 57 VAL HG13 H 7.271 -2.206 2.065 1.00 . A A . 57 VAL HG13 1 1
3 4528 1 1 57 VAL HG21 H 3.058 -2.399 2.609 1.00 . A A . 57 VAL HG21 1 1
3 4529 1 1 57 VAL HG22 H 3.905 -3.586 1.618 1.00 . A A . 57 VAL HG22 1 1
3 4530 1 1 57 VAL HG23 H 4.078 -3.615 3.373 1.00 . A A . 57 VAL HG23 1 1
3 4531 1 1 57 VAL N N 3.917 -0.461 3.825 1.00 . A A . 57 VAL N 1 1
3 4532 1 1 57 VAL O O 6.313 0.780 2.797 1.00 . A A . 57 VAL O 1 1
3 4533 1 1 58 ASP C C 9.646 -0.008 3.247 1.00 . A A . 58 ASP C 1 1
3 4534 1 1 58 ASP CA C 8.621 0.537 4.238 1.00 . A A . 58 ASP CA 1 1
3 4535 1 1 58 ASP CB C 9.266 0.593 5.622 1.00 . A A . 58 ASP CB 1 1
3 4536 1 1 58 ASP CG C 10.321 1.702 5.659 1.00 . A A . 58 ASP CG 1 1
3 4537 1 1 58 ASP H H 7.468 -1.164 4.883 1.00 . A A . 58 ASP H 1 1
3 4538 1 1 58 ASP HA H 8.314 1.529 3.942 1.00 . A A . 58 ASP HA 1 1
3 4539 1 1 58 ASP HB2 H 8.505 0.792 6.368 1.00 . A A . 58 ASP HB2 1 1
3 4540 1 1 58 ASP HB3 H 9.737 -0.356 5.830 1.00 . A A . 58 ASP HB3 1 1
3 4541 1 1 58 ASP N N 7.442 -0.387 4.290 1.00 . A A . 58 ASP N 1 1
3 4542 1 1 58 ASP O O 10.172 -1.088 3.423 1.00 . A A . 58 ASP O 1 1
3 4543 1 1 58 ASP OD1 O 10.372 2.479 4.719 1.00 . A A . 58 ASP OD1 1 1
3 4544 1 1 58 ASP OD2 O 11.060 1.755 6.628 1.00 . A A . 58 ASP OD2 1 1
3 4545 1 1 59 VAL C C 12.322 0.123 1.988 1.00 . A A . 59 VAL C 1 1
3 4546 1 1 59 VAL CA C 10.984 0.206 1.267 1.00 . A A . 59 VAL CA 1 1
3 4547 1 1 59 VAL CB C 11.106 1.147 0.067 1.00 . A A . 59 VAL CB 1 1
3 4548 1 1 59 VAL CG1 C 9.775 1.192 -0.680 1.00 . A A . 59 VAL CG1 1 1
3 4549 1 1 59 VAL CG2 C 11.468 2.558 0.531 1.00 . A A . 59 VAL CG2 1 1
3 4550 1 1 59 VAL H H 9.570 1.615 2.094 1.00 . A A . 59 VAL H 1 1
3 4551 1 1 59 VAL HA H 10.693 -0.784 0.927 1.00 . A A . 59 VAL HA 1 1
3 4552 1 1 59 VAL HB H 11.878 0.780 -0.591 1.00 . A A . 59 VAL HB 1 1
3 4553 1 1 59 VAL HG11 H 8.977 1.394 0.020 1.00 . A A . 59 VAL HG11 1 1
3 4554 1 1 59 VAL HG12 H 9.810 1.972 -1.420 1.00 . A A . 59 VAL HG12 1 1
3 4555 1 1 59 VAL HG13 H 9.596 0.245 -1.165 1.00 . A A . 59 VAL HG13 1 1
3 4556 1 1 59 VAL HG21 H 10.740 2.905 1.246 1.00 . A A . 59 VAL HG21 1 1
3 4557 1 1 59 VAL HG22 H 12.442 2.544 0.988 1.00 . A A . 59 VAL HG22 1 1
3 4558 1 1 59 VAL HG23 H 11.482 3.224 -0.322 1.00 . A A . 59 VAL HG23 1 1
3 4559 1 1 59 VAL N N 9.973 0.726 2.225 1.00 . A A . 59 VAL N 1 1
3 4560 1 1 59 VAL O O 13.239 -0.546 1.553 1.00 . A A . 59 VAL O 1 1
3 4561 1 1 60 ASP C C 13.735 -0.268 4.961 1.00 . A A . 60 ASP C 1 1
3 4562 1 1 60 ASP CA C 13.731 0.800 3.852 1.00 . A A . 60 ASP CA 1 1
3 4563 1 1 60 ASP CB C 13.948 2.190 4.456 1.00 . A A . 60 ASP CB 1 1
3 4564 1 1 60 ASP CG C 14.502 3.139 3.386 1.00 . A A . 60 ASP CG 1 1
3 4565 1 1 60 ASP H H 11.691 1.361 3.411 1.00 . A A . 60 ASP H 1 1
3 4566 1 1 60 ASP HA H 14.544 0.588 3.169 1.00 . A A . 60 ASP HA 1 1
3 4567 1 1 60 ASP HB2 H 12.997 2.572 4.809 1.00 . A A . 60 ASP HB2 1 1
3 4568 1 1 60 ASP HB3 H 14.629 2.130 5.276 1.00 . A A . 60 ASP HB3 1 1
3 4569 1 1 60 ASP N N 12.447 0.818 3.088 1.00 . A A . 60 ASP N 1 1
3 4570 1 1 60 ASP O O 14.700 -0.990 5.108 1.00 . A A . 60 ASP O 1 1
3 4571 1 1 60 ASP OD1 O 14.382 2.819 2.217 1.00 . A A . 60 ASP OD1 1 1
3 4572 1 1 60 ASP OD2 O 15.068 4.151 3.760 1.00 . A A . 60 ASP OD2 1 1
3 4573 1 1 61 ASP C C 12.008 -2.703 6.287 1.00 . A A . 61 ASP C 1 1
3 4574 1 1 61 ASP CA C 12.680 -1.440 6.818 1.00 . A A . 61 ASP CA 1 1
3 4575 1 1 61 ASP CB C 11.917 -0.933 8.046 1.00 . A A . 61 ASP CB 1 1
3 4576 1 1 61 ASP CG C 12.643 0.281 8.627 1.00 . A A . 61 ASP CG 1 1
3 4577 1 1 61 ASP H H 11.903 0.184 5.607 1.00 . A A . 61 ASP H 1 1
3 4578 1 1 61 ASP HA H 13.698 -1.676 7.106 1.00 . A A . 61 ASP HA 1 1
3 4579 1 1 61 ASP HB2 H 10.913 -0.657 7.764 1.00 . A A . 61 ASP HB2 1 1
3 4580 1 1 61 ASP HB3 H 11.879 -1.714 8.791 1.00 . A A . 61 ASP HB3 1 1
3 4581 1 1 61 ASP N N 12.682 -0.396 5.734 1.00 . A A . 61 ASP N 1 1
3 4582 1 1 61 ASP O O 12.101 -3.767 6.868 1.00 . A A . 61 ASP O 1 1
3 4583 1 1 61 ASP OD1 O 13.861 0.317 8.541 1.00 . A A . 61 ASP OD1 1 1
3 4584 1 1 61 ASP OD2 O 11.970 1.155 9.149 1.00 . A A . 61 ASP OD2 1 1
3 4585 1 1 62 ALA C C 11.176 -3.887 3.122 1.00 . A A . 62 ALA C 1 1
3 4586 1 1 62 ALA CA C 10.657 -3.758 4.551 1.00 . A A . 62 ALA CA 1 1
3 4587 1 1 62 ALA CB C 9.137 -3.549 4.555 1.00 . A A . 62 ALA CB 1 1
3 4588 1 1 62 ALA H H 11.292 -1.713 4.728 1.00 . A A . 62 ALA H 1 1
3 4589 1 1 62 ALA HA H 10.901 -4.658 5.097 1.00 . A A . 62 ALA HA 1 1
3 4590 1 1 62 ALA HB1 H 8.852 -3.039 5.464 1.00 . A A . 62 ALA HB1 1 1
3 4591 1 1 62 ALA HB2 H 8.844 -2.956 3.702 1.00 . A A . 62 ALA HB2 1 1
3 4592 1 1 62 ALA HB3 H 8.643 -4.508 4.512 1.00 . A A . 62 ALA HB3 1 1
3 4593 1 1 62 ALA N N 11.337 -2.585 5.172 1.00 . A A . 62 ALA N 1 1
3 4594 1 1 62 ALA O O 10.447 -4.193 2.198 1.00 . A A . 62 ALA O 1 1
3 4595 1 1 63 GLN C C 12.879 -5.118 1.034 1.00 . A A . 63 GLN C 1 1
3 4596 1 1 63 GLN CA C 13.037 -3.701 1.586 1.00 . A A . 63 GLN CA 1 1
3 4597 1 1 63 GLN CB C 14.522 -3.332 1.672 1.00 . A A . 63 GLN CB 1 1
3 4598 1 1 63 GLN CD C 16.702 -3.934 2.738 1.00 . A A . 63 GLN CD 1 1
3 4599 1 1 63 GLN CG C 15.281 -4.416 2.441 1.00 . A A . 63 GLN CG 1 1
3 4600 1 1 63 GLN H H 12.992 -3.367 3.705 1.00 . A A . 63 GLN H 1 1
3 4601 1 1 63 GLN HA H 12.534 -3.003 0.935 1.00 . A A . 63 GLN HA 1 1
3 4602 1 1 63 GLN HB2 H 14.931 -3.244 0.675 1.00 . A A . 63 GLN HB2 1 1
3 4603 1 1 63 GLN HB3 H 14.627 -2.389 2.189 1.00 . A A . 63 GLN HB3 1 1
3 4604 1 1 63 GLN HE21 H 17.519 -5.715 2.415 1.00 . A A . 63 GLN HE21 1 1
3 4605 1 1 63 GLN HE22 H 18.607 -4.485 2.850 1.00 . A A . 63 GLN HE22 1 1
3 4606 1 1 63 GLN HG2 H 14.767 -4.622 3.368 1.00 . A A . 63 GLN HG2 1 1
3 4607 1 1 63 GLN HG3 H 15.327 -5.315 1.846 1.00 . A A . 63 GLN HG3 1 1
3 4608 1 1 63 GLN N N 12.438 -3.628 2.942 1.00 . A A . 63 GLN N 1 1
3 4609 1 1 63 GLN NE2 N 17.691 -4.782 2.661 1.00 . A A . 63 GLN NE2 1 1
3 4610 1 1 63 GLN O O 12.932 -5.335 -0.156 1.00 . A A . 63 GLN O 1 1
3 4611 1 1 63 GLN OE1 O 16.913 -2.777 3.042 1.00 . A A . 63 GLN OE1 1 1
3 4612 1 1 64 ASP C C 11.262 -7.532 0.510 1.00 . A A . 64 ASP C 1 1
3 4613 1 1 64 ASP CA C 12.510 -7.478 1.388 1.00 . A A . 64 ASP CA 1 1
3 4614 1 1 64 ASP CB C 12.361 -8.440 2.574 1.00 . A A . 64 ASP CB 1 1
3 4615 1 1 64 ASP CG C 11.270 -7.940 3.519 1.00 . A A . 64 ASP CG 1 1
3 4616 1 1 64 ASP H H 12.631 -5.901 2.839 1.00 . A A . 64 ASP H 1 1
3 4617 1 1 64 ASP HA H 13.375 -7.755 0.804 1.00 . A A . 64 ASP HA 1 1
3 4618 1 1 64 ASP HB2 H 12.092 -9.421 2.212 1.00 . A A . 64 ASP HB2 1 1
3 4619 1 1 64 ASP HB3 H 13.293 -8.497 3.106 1.00 . A A . 64 ASP HB3 1 1
3 4620 1 1 64 ASP N N 12.677 -6.087 1.884 1.00 . A A . 64 ASP N 1 1
3 4621 1 1 64 ASP O O 11.226 -8.214 -0.495 1.00 . A A . 64 ASP O 1 1
3 4622 1 1 64 ASP OD1 O 10.148 -7.812 3.073 1.00 . A A . 64 ASP OD1 1 1
3 4623 1 1 64 ASP OD2 O 11.575 -7.717 4.678 1.00 . A A . 64 ASP OD2 1 1
3 4624 1 1 65 VAL C C 9.255 -6.015 -1.238 1.00 . A A . 65 VAL C 1 1
3 4625 1 1 65 VAL CA C 9.003 -6.806 0.048 1.00 . A A . 65 VAL CA 1 1
3 4626 1 1 65 VAL CB C 7.858 -6.140 0.829 1.00 . A A . 65 VAL CB 1 1
3 4627 1 1 65 VAL CG1 C 6.542 -6.326 0.067 1.00 . A A . 65 VAL CG1 1 1
3 4628 1 1 65 VAL CG2 C 7.743 -6.770 2.227 1.00 . A A . 65 VAL CG2 1 1
3 4629 1 1 65 VAL H H 10.292 -6.252 1.678 1.00 . A A . 65 VAL H 1 1
3 4630 1 1 65 VAL HA H 8.734 -7.824 -0.191 1.00 . A A . 65 VAL HA 1 1
3 4631 1 1 65 VAL HB H 8.063 -5.082 0.927 1.00 . A A . 65 VAL HB 1 1
3 4632 1 1 65 VAL HG11 H 6.686 -6.085 -0.975 1.00 . A A . 65 VAL HG11 1 1
3 4633 1 1 65 VAL HG12 H 6.218 -7.352 0.158 1.00 . A A . 65 VAL HG12 1 1
3 4634 1 1 65 VAL HG13 H 5.790 -5.673 0.485 1.00 . A A . 65 VAL HG13 1 1
3 4635 1 1 65 VAL HG21 H 7.991 -7.817 2.173 1.00 . A A . 65 VAL HG21 1 1
3 4636 1 1 65 VAL HG22 H 8.422 -6.274 2.902 1.00 . A A . 65 VAL HG22 1 1
3 4637 1 1 65 VAL HG23 H 6.732 -6.662 2.597 1.00 . A A . 65 VAL HG23 1 1
3 4638 1 1 65 VAL N N 10.241 -6.803 0.872 1.00 . A A . 65 VAL N 1 1
3 4639 1 1 65 VAL O O 8.834 -6.397 -2.311 1.00 . A A . 65 VAL O 1 1
3 4640 1 1 66 ALA C C 11.176 -4.748 -3.278 1.00 . A A . 66 ALA C 1 1
3 4641 1 1 66 ALA CA C 10.194 -4.056 -2.329 1.00 . A A . 66 ALA CA 1 1
3 4642 1 1 66 ALA CB C 10.796 -2.726 -1.890 1.00 . A A . 66 ALA CB 1 1
3 4643 1 1 66 ALA H H 10.239 -4.604 -0.248 1.00 . A A . 66 ALA H 1 1
3 4644 1 1 66 ALA HA H 9.267 -3.868 -2.847 1.00 . A A . 66 ALA HA 1 1
3 4645 1 1 66 ALA HB1 H 11.578 -2.903 -1.170 1.00 . A A . 66 ALA HB1 1 1
3 4646 1 1 66 ALA HB2 H 11.211 -2.226 -2.750 1.00 . A A . 66 ALA HB2 1 1
3 4647 1 1 66 ALA HB3 H 10.028 -2.108 -1.446 1.00 . A A . 66 ALA HB3 1 1
3 4648 1 1 66 ALA N N 9.925 -4.898 -1.128 1.00 . A A . 66 ALA N 1 1
3 4649 1 1 66 ALA O O 11.025 -4.694 -4.482 1.00 . A A . 66 ALA O 1 1
3 4650 1 1 67 SER C C 12.495 -7.090 -4.500 1.00 . A A . 67 SER C 1 1
3 4651 1 1 67 SER CA C 13.191 -6.022 -3.656 1.00 . A A . 67 SER CA 1 1
3 4652 1 1 67 SER CB C 14.294 -6.669 -2.818 1.00 . A A . 67 SER CB 1 1
3 4653 1 1 67 SER H H 12.323 -5.380 -1.781 1.00 . A A . 67 SER H 1 1
3 4654 1 1 67 SER HA H 13.625 -5.282 -4.309 1.00 . A A . 67 SER HA 1 1
3 4655 1 1 67 SER HB2 H 15.042 -7.094 -3.467 1.00 . A A . 67 SER HB2 1 1
3 4656 1 1 67 SER HB3 H 14.754 -5.917 -2.190 1.00 . A A . 67 SER HB3 1 1
3 4657 1 1 67 SER HG H 13.722 -7.389 -1.106 1.00 . A A . 67 SER HG 1 1
3 4658 1 1 67 SER N N 12.198 -5.367 -2.757 1.00 . A A . 67 SER N 1 1
3 4659 1 1 67 SER O O 12.791 -7.262 -5.666 1.00 . A A . 67 SER O 1 1
3 4660 1 1 67 SER OG O 13.733 -7.697 -2.015 1.00 . A A . 67 SER OG 1 1
3 4661 1 1 68 GLU C C 9.991 -8.173 -5.795 1.00 . A A . 68 GLU C 1 1
3 4662 1 1 68 GLU CA C 10.836 -8.841 -4.701 1.00 . A A . 68 GLU CA 1 1
3 4663 1 1 68 GLU CB C 9.939 -9.639 -3.745 1.00 . A A . 68 GLU CB 1 1
3 4664 1 1 68 GLU CD C 8.181 -10.343 -5.390 1.00 . A A . 68 GLU CD 1 1
3 4665 1 1 68 GLU CG C 9.310 -10.829 -4.480 1.00 . A A . 68 GLU CG 1 1
3 4666 1 1 68 GLU H H 11.333 -7.633 -2.989 1.00 . A A . 68 GLU H 1 1
3 4667 1 1 68 GLU HA H 11.552 -9.508 -5.161 1.00 . A A . 68 GLU HA 1 1
3 4668 1 1 68 GLU HB2 H 10.535 -10.003 -2.919 1.00 . A A . 68 GLU HB2 1 1
3 4669 1 1 68 GLU HB3 H 9.158 -8.998 -3.367 1.00 . A A . 68 GLU HB3 1 1
3 4670 1 1 68 GLU HG2 H 10.064 -11.322 -5.077 1.00 . A A . 68 GLU HG2 1 1
3 4671 1 1 68 GLU HG3 H 8.913 -11.526 -3.757 1.00 . A A . 68 GLU HG3 1 1
3 4672 1 1 68 GLU N N 11.564 -7.797 -3.928 1.00 . A A . 68 GLU N 1 1
3 4673 1 1 68 GLU O O 9.849 -8.688 -6.888 1.00 . A A . 68 GLU O 1 1
3 4674 1 1 68 GLU OE1 O 7.464 -9.443 -4.982 1.00 . A A . 68 GLU OE1 1 1
3 4675 1 1 68 GLU OE2 O 8.049 -10.882 -6.477 1.00 . A A . 68 GLU OE2 1 1
3 4676 1 1 69 ALA C C 9.388 -5.418 -7.396 1.00 . A A . 69 ALA C 1 1
3 4677 1 1 69 ALA CA C 8.548 -6.345 -6.507 1.00 . A A . 69 ALA CA 1 1
3 4678 1 1 69 ALA CB C 7.473 -5.533 -5.778 1.00 . A A . 69 ALA CB 1 1
3 4679 1 1 69 ALA H H 9.520 -6.654 -4.606 1.00 . A A . 69 ALA H 1 1
3 4680 1 1 69 ALA HA H 8.068 -7.081 -7.131 1.00 . A A . 69 ALA HA 1 1
3 4681 1 1 69 ALA HB1 H 6.885 -6.194 -5.157 1.00 . A A . 69 ALA HB1 1 1
3 4682 1 1 69 ALA HB2 H 7.944 -4.783 -5.160 1.00 . A A . 69 ALA HB2 1 1
3 4683 1 1 69 ALA HB3 H 6.831 -5.054 -6.501 1.00 . A A . 69 ALA HB3 1 1
3 4684 1 1 69 ALA N N 9.406 -7.041 -5.499 1.00 . A A . 69 ALA N 1 1
3 4685 1 1 69 ALA O O 8.879 -4.816 -8.321 1.00 . A A . 69 ALA O 1 1
3 4686 1 1 70 GLU C C 10.933 -3.000 -8.051 1.00 . A A . 70 GLU C 1 1
3 4687 1 1 70 GLU CA C 11.524 -4.405 -7.979 1.00 . A A . 70 GLU CA 1 1
3 4688 1 1 70 GLU CB C 11.637 -4.955 -9.405 1.00 . A A . 70 GLU CB 1 1
3 4689 1 1 70 GLU CD C 11.629 -7.382 -8.807 1.00 . A A . 70 GLU CD 1 1
3 4690 1 1 70 GLU CG C 12.455 -6.245 -9.410 1.00 . A A . 70 GLU CG 1 1
3 4691 1 1 70 GLU H H 11.058 -5.788 -6.383 1.00 . A A . 70 GLU H 1 1
3 4692 1 1 70 GLU HA H 12.512 -4.351 -7.542 1.00 . A A . 70 GLU HA 1 1
3 4693 1 1 70 GLU HB2 H 10.650 -5.153 -9.794 1.00 . A A . 70 GLU HB2 1 1
3 4694 1 1 70 GLU HB3 H 12.125 -4.224 -10.031 1.00 . A A . 70 GLU HB3 1 1
3 4695 1 1 70 GLU HG2 H 12.721 -6.491 -10.428 1.00 . A A . 70 GLU HG2 1 1
3 4696 1 1 70 GLU HG3 H 13.352 -6.103 -8.829 1.00 . A A . 70 GLU HG3 1 1
3 4697 1 1 70 GLU N N 10.665 -5.294 -7.132 1.00 . A A . 70 GLU N 1 1
3 4698 1 1 70 GLU O O 10.780 -2.446 -9.121 1.00 . A A . 70 GLU O 1 1
3 4699 1 1 70 GLU OE1 O 10.415 -7.318 -8.898 1.00 . A A . 70 GLU OE1 1 1
3 4700 1 1 70 GLU OE2 O 12.225 -8.297 -8.263 1.00 . A A . 70 GLU OE2 1 1
3 4701 1 1 71 VAL C C 11.048 -0.073 -7.556 1.00 . A A . 71 VAL C 1 1
3 4702 1 1 71 VAL CA C 10.001 -1.046 -7.008 1.00 . A A . 71 VAL CA 1 1
3 4703 1 1 71 VAL CB C 9.579 -0.606 -5.608 1.00 . A A . 71 VAL CB 1 1
3 4704 1 1 71 VAL CG1 C 8.838 0.727 -5.706 1.00 . A A . 71 VAL CG1 1 1
3 4705 1 1 71 VAL CG2 C 8.649 -1.664 -5.004 1.00 . A A . 71 VAL CG2 1 1
3 4706 1 1 71 VAL H H 10.715 -2.861 -6.082 1.00 . A A . 71 VAL H 1 1
3 4707 1 1 71 VAL HA H 9.140 -1.055 -7.661 1.00 . A A . 71 VAL HA 1 1
3 4708 1 1 71 VAL HB H 10.462 -0.487 -4.983 1.00 . A A . 71 VAL HB 1 1
3 4709 1 1 71 VAL HG11 H 8.049 0.644 -6.437 1.00 . A A . 71 VAL HG11 1 1
3 4710 1 1 71 VAL HG12 H 8.411 0.973 -4.745 1.00 . A A . 71 VAL HG12 1 1
3 4711 1 1 71 VAL HG13 H 9.528 1.502 -6.011 1.00 . A A . 71 VAL HG13 1 1
3 4712 1 1 71 VAL HG21 H 7.808 -1.823 -5.664 1.00 . A A . 71 VAL HG21 1 1
3 4713 1 1 71 VAL HG22 H 9.189 -2.591 -4.880 1.00 . A A . 71 VAL HG22 1 1
3 4714 1 1 71 VAL HG23 H 8.290 -1.326 -4.042 1.00 . A A . 71 VAL HG23 1 1
3 4715 1 1 71 VAL N N 10.594 -2.410 -6.943 1.00 . A A . 71 VAL N 1 1
3 4716 1 1 71 VAL O O 12.186 -0.062 -7.127 1.00 . A A . 71 VAL O 1 1
3 4717 1 1 72 LYS C C 11.385 3.114 -8.589 1.00 . A A . 72 LYS C 1 1
3 4718 1 1 72 LYS CA C 11.631 1.698 -9.127 1.00 . A A . 72 LYS CA 1 1
3 4719 1 1 72 LYS CB C 11.459 1.691 -10.650 1.00 . A A . 72 LYS CB 1 1
3 4720 1 1 72 LYS CD C 13.240 0.032 -11.321 1.00 . A A . 72 LYS CD 1 1
3 4721 1 1 72 LYS CE C 13.474 -1.288 -12.057 1.00 . A A . 72 LYS CE 1 1
3 4722 1 1 72 LYS CG C 11.730 0.283 -11.215 1.00 . A A . 72 LYS CG 1 1
3 4723 1 1 72 LYS H H 9.750 0.687 -8.860 1.00 . A A . 72 LYS H 1 1
3 4724 1 1 72 LYS HA H 12.633 1.405 -8.884 1.00 . A A . 72 LYS HA 1 1
3 4725 1 1 72 LYS HB2 H 10.447 1.987 -10.894 1.00 . A A . 72 LYS HB2 1 1
3 4726 1 1 72 LYS HB3 H 12.149 2.393 -11.090 1.00 . A A . 72 LYS HB3 1 1
3 4727 1 1 72 LYS HD2 H 13.706 0.838 -11.867 1.00 . A A . 72 LYS HD2 1 1
3 4728 1 1 72 LYS HD3 H 13.671 -0.033 -10.334 1.00 . A A . 72 LYS HD3 1 1
3 4729 1 1 72 LYS HE2 H 13.022 -2.095 -11.500 1.00 . A A . 72 LYS HE2 1 1
3 4730 1 1 72 LYS HE3 H 13.024 -1.234 -13.037 1.00 . A A . 72 LYS HE3 1 1
3 4731 1 1 72 LYS HG2 H 11.291 -0.463 -10.566 1.00 . A A . 72 LYS HG2 1 1
3 4732 1 1 72 LYS HG3 H 11.290 0.202 -12.198 1.00 . A A . 72 LYS HG3 1 1
3 4733 1 1 72 LYS HZ1 H 15.399 -0.693 -12.587 1.00 . A A . 72 LYS HZ1 1 1
3 4734 1 1 72 LYS HZ2 H 15.341 -1.752 -11.259 1.00 . A A . 72 LYS HZ2 1 1
3 4735 1 1 72 LYS HZ3 H 15.093 -2.343 -12.832 1.00 . A A . 72 LYS HZ3 1 1
3 4736 1 1 72 LYS N N 10.670 0.731 -8.522 1.00 . A A . 72 LYS N 1 1
3 4737 1 1 72 LYS NZ N 14.937 -1.538 -12.194 1.00 . A A . 72 LYS NZ 1 1
3 4738 1 1 72 LYS O O 12.179 4.009 -8.807 1.00 . A A . 72 LYS O 1 1
3 4739 1 1 73 ALA C C 8.995 4.696 -6.243 1.00 . A A . 73 ALA C 1 1
3 4740 1 1 73 ALA CA C 10.053 4.715 -7.359 1.00 . A A . 73 ALA CA 1 1
3 4741 1 1 73 ALA CB C 9.578 5.613 -8.502 1.00 . A A . 73 ALA CB 1 1
3 4742 1 1 73 ALA H H 9.661 2.617 -7.718 1.00 . A A . 73 ALA H 1 1
3 4743 1 1 73 ALA HA H 10.971 5.113 -6.969 1.00 . A A . 73 ALA HA 1 1
3 4744 1 1 73 ALA HB1 H 10.138 5.381 -9.396 1.00 . A A . 73 ALA HB1 1 1
3 4745 1 1 73 ALA HB2 H 8.525 5.447 -8.684 1.00 . A A . 73 ALA HB2 1 1
3 4746 1 1 73 ALA HB3 H 9.741 6.649 -8.237 1.00 . A A . 73 ALA HB3 1 1
3 4747 1 1 73 ALA N N 10.301 3.340 -7.890 1.00 . A A . 73 ALA N 1 1
3 4748 1 1 73 ALA O O 8.136 3.845 -6.202 1.00 . A A . 73 ALA O 1 1
3 4749 1 1 74 THR C C 7.454 7.184 -4.285 1.00 . A A . 74 THR C 1 1
3 4750 1 1 74 THR CA C 8.041 5.770 -4.247 1.00 . A A . 74 THR CA 1 1
3 4751 1 1 74 THR CB C 8.748 5.555 -2.895 1.00 . A A . 74 THR CB 1 1
3 4752 1 1 74 THR CG2 C 9.548 4.264 -2.922 1.00 . A A . 74 THR CG2 1 1
3 4753 1 1 74 THR H H 9.739 6.350 -5.443 1.00 . A A . 74 THR H 1 1
3 4754 1 1 74 THR HA H 7.265 5.038 -4.378 1.00 . A A . 74 THR HA 1 1
3 4755 1 1 74 THR HB H 8.021 5.493 -2.106 1.00 . A A . 74 THR HB 1 1
3 4756 1 1 74 THR HG1 H 10.019 6.906 -3.459 1.00 . A A . 74 THR HG1 1 1
3 4757 1 1 74 THR HG21 H 10.138 4.228 -3.815 1.00 . A A . 74 THR HG21 1 1
3 4758 1 1 74 THR HG22 H 10.197 4.225 -2.058 1.00 . A A . 74 THR HG22 1 1
3 4759 1 1 74 THR HG23 H 8.866 3.430 -2.905 1.00 . A A . 74 THR HG23 1 1
3 4760 1 1 74 THR N N 9.044 5.665 -5.360 1.00 . A A . 74 THR N 1 1
3 4761 1 1 74 THR O O 8.119 8.093 -4.728 1.00 . A A . 74 THR O 1 1
3 4762 1 1 74 THR OG1 O 9.603 6.649 -2.632 1.00 . A A . 74 THR OG1 1 1
3 4763 1 1 75 PRO C C 4.708 5.468 -4.320 1.00 . A A . 75 PRO C 1 1
3 4764 1 1 75 PRO CA C 5.361 6.342 -3.238 1.00 . A A . 75 PRO CA 1 1
3 4765 1 1 75 PRO CB C 4.310 7.185 -2.489 1.00 . A A . 75 PRO CB 1 1
3 4766 1 1 75 PRO CD C 5.697 8.788 -3.793 1.00 . A A . 75 PRO CD 1 1
3 4767 1 1 75 PRO CG C 4.351 8.608 -3.074 1.00 . A A . 75 PRO CG 1 1
3 4768 1 1 75 PRO HA H 5.888 5.727 -2.551 1.00 . A A . 75 PRO HA 1 1
3 4769 1 1 75 PRO HB2 H 3.321 6.757 -2.608 1.00 . A A . 75 PRO HB2 1 1
3 4770 1 1 75 PRO HB3 H 4.560 7.224 -1.436 1.00 . A A . 75 PRO HB3 1 1
3 4771 1 1 75 PRO HD2 H 5.551 9.153 -4.804 1.00 . A A . 75 PRO HD2 1 1
3 4772 1 1 75 PRO HD3 H 6.351 9.444 -3.233 1.00 . A A . 75 PRO HD3 1 1
3 4773 1 1 75 PRO HG2 H 3.537 8.736 -3.777 1.00 . A A . 75 PRO HG2 1 1
3 4774 1 1 75 PRO HG3 H 4.263 9.336 -2.282 1.00 . A A . 75 PRO HG3 1 1
3 4775 1 1 75 PRO N N 6.250 7.406 -3.803 1.00 . A A . 75 PRO N 1 1
3 4776 1 1 75 PRO O O 4.291 5.955 -5.351 1.00 . A A . 75 PRO O 1 1
3 4777 1 1 76 THR C C 2.833 2.481 -4.356 1.00 . A A . 76 THR C 1 1
3 4778 1 1 76 THR CA C 3.935 3.264 -5.054 1.00 . A A . 76 THR CA 1 1
3 4779 1 1 76 THR CB C 4.951 2.276 -5.633 1.00 . A A . 76 THR CB 1 1
3 4780 1 1 76 THR CG2 C 4.258 1.360 -6.646 1.00 . A A . 76 THR CG2 1 1
3 4781 1 1 76 THR H H 4.915 3.827 -3.212 1.00 . A A . 76 THR H 1 1
3 4782 1 1 76 THR HA H 3.500 3.835 -5.863 1.00 . A A . 76 THR HA 1 1
3 4783 1 1 76 THR HB H 5.367 1.679 -4.845 1.00 . A A . 76 THR HB 1 1
3 4784 1 1 76 THR HG1 H 6.110 3.822 -5.809 1.00 . A A . 76 THR HG1 1 1
3 4785 1 1 76 THR HG21 H 3.661 1.955 -7.321 1.00 . A A . 76 THR HG21 1 1
3 4786 1 1 76 THR HG22 H 5.001 0.813 -7.208 1.00 . A A . 76 THR HG22 1 1
3 4787 1 1 76 THR HG23 H 3.619 0.661 -6.126 1.00 . A A . 76 THR HG23 1 1
3 4788 1 1 76 THR N N 4.590 4.185 -4.066 1.00 . A A . 76 THR N 1 1
3 4789 1 1 76 THR O O 3.018 1.935 -3.285 1.00 . A A . 76 THR O 1 1
3 4790 1 1 76 THR OG1 O 5.987 2.994 -6.277 1.00 . A A . 76 THR OG1 1 1
3 4791 1 1 77 PHE C C 0.281 0.430 -5.189 1.00 . A A . 77 PHE C 1 1
3 4792 1 1 77 PHE CA C 0.533 1.686 -4.364 1.00 . A A . 77 PHE CA 1 1
3 4793 1 1 77 PHE CB C -0.710 2.570 -4.409 1.00 . A A . 77 PHE CB 1 1
3 4794 1 1 77 PHE CD1 C -0.719 3.849 -2.242 1.00 . A A . 77 PHE CD1 1 1
3 4795 1 1 77 PHE CD2 C 0.076 4.951 -4.252 1.00 . A A . 77 PHE CD2 1 1
3 4796 1 1 77 PHE CE1 C -0.467 5.011 -1.503 1.00 . A A . 77 PHE CE1 1 1
3 4797 1 1 77 PHE CE2 C 0.328 6.115 -3.514 1.00 . A A . 77 PHE CE2 1 1
3 4798 1 1 77 PHE CG C -0.448 3.821 -3.615 1.00 . A A . 77 PHE CG 1 1
3 4799 1 1 77 PHE CZ C 0.058 6.145 -2.139 1.00 . A A . 77 PHE CZ 1 1
3 4800 1 1 77 PHE H H 1.574 2.890 -5.814 1.00 . A A . 77 PHE H 1 1
3 4801 1 1 77 PHE HA H 0.747 1.413 -3.340 1.00 . A A . 77 PHE HA 1 1
3 4802 1 1 77 PHE HB2 H -0.928 2.833 -5.435 1.00 . A A . 77 PHE HB2 1 1
3 4803 1 1 77 PHE HB3 H -1.549 2.041 -3.984 1.00 . A A . 77 PHE HB3 1 1
3 4804 1 1 77 PHE HD1 H -1.124 2.975 -1.753 1.00 . A A . 77 PHE HD1 1 1
3 4805 1 1 77 PHE HD2 H 0.284 4.926 -5.312 1.00 . A A . 77 PHE HD2 1 1
3 4806 1 1 77 PHE HE1 H -0.675 5.034 -0.444 1.00 . A A . 77 PHE HE1 1 1
3 4807 1 1 77 PHE HE2 H 0.733 6.987 -4.004 1.00 . A A . 77 PHE HE2 1 1
3 4808 1 1 77 PHE HZ H 0.254 7.041 -1.570 1.00 . A A . 77 PHE HZ 1 1
3 4809 1 1 77 PHE N N 1.682 2.430 -4.960 1.00 . A A . 77 PHE N 1 1
3 4810 1 1 77 PHE O O 0.167 0.488 -6.398 1.00 . A A . 77 PHE O 1 1
3 4811 1 1 78 GLN C C -1.355 -2.597 -4.757 1.00 . A A . 78 GLN C 1 1
3 4812 1 1 78 GLN CA C -0.081 -1.976 -5.287 1.00 . A A . 78 GLN CA 1 1
3 4813 1 1 78 GLN CB C 1.088 -2.941 -5.081 1.00 . A A . 78 GLN CB 1 1
3 4814 1 1 78 GLN CD C 3.416 -3.469 -5.825 1.00 . A A . 78 GLN CD 1 1
3 4815 1 1 78 GLN CG C 2.322 -2.401 -5.805 1.00 . A A . 78 GLN CG 1 1
3 4816 1 1 78 GLN H H 0.255 -0.724 -3.569 1.00 . A A . 78 GLN H 1 1
3 4817 1 1 78 GLN HA H -0.201 -1.783 -6.341 1.00 . A A . 78 GLN HA 1 1
3 4818 1 1 78 GLN HB2 H 1.298 -3.034 -4.028 1.00 . A A . 78 GLN HB2 1 1
3 4819 1 1 78 GLN HB3 H 0.830 -3.909 -5.487 1.00 . A A . 78 GLN HB3 1 1
3 4820 1 1 78 GLN HE21 H 4.895 -2.158 -6.022 1.00 . A A . 78 GLN HE21 1 1
3 4821 1 1 78 GLN HE22 H 5.371 -3.786 -5.963 1.00 . A A . 78 GLN HE22 1 1
3 4822 1 1 78 GLN HG2 H 2.055 -2.142 -6.816 1.00 . A A . 78 GLN HG2 1 1
3 4823 1 1 78 GLN HG3 H 2.686 -1.524 -5.292 1.00 . A A . 78 GLN HG3 1 1
3 4824 1 1 78 GLN N N 0.174 -0.706 -4.546 1.00 . A A . 78 GLN N 1 1
3 4825 1 1 78 GLN NE2 N 4.665 -3.108 -5.947 1.00 . A A . 78 GLN NE2 1 1
3 4826 1 1 78 GLN O O -1.627 -2.576 -3.572 1.00 . A A . 78 GLN O 1 1
3 4827 1 1 78 GLN OE1 O 3.132 -4.647 -5.734 1.00 . A A . 78 GLN OE1 1 1
3 4828 1 1 79 PHE C C -3.343 -5.279 -5.305 1.00 . A A . 79 PHE C 1 1
3 4829 1 1 79 PHE CA C -3.436 -3.767 -5.207 1.00 . A A . 79 PHE CA 1 1
3 4830 1 1 79 PHE CB C -4.547 -3.250 -6.112 1.00 . A A . 79 PHE CB 1 1
3 4831 1 1 79 PHE CD1 C -3.827 -0.877 -6.486 1.00 . A A . 79 PHE CD1 1 1
3 4832 1 1 79 PHE CD2 C -5.663 -1.309 -4.966 1.00 . A A . 79 PHE CD2 1 1
3 4833 1 1 79 PHE CE1 C -3.936 0.491 -6.231 1.00 . A A . 79 PHE CE1 1 1
3 4834 1 1 79 PHE CE2 C -5.769 0.061 -4.705 1.00 . A A . 79 PHE CE2 1 1
3 4835 1 1 79 PHE CG C -4.691 -1.775 -5.856 1.00 . A A . 79 PHE CG 1 1
3 4836 1 1 79 PHE CZ C -4.907 0.962 -5.339 1.00 . A A . 79 PHE CZ 1 1
3 4837 1 1 79 PHE H H -1.901 -3.129 -6.583 1.00 . A A . 79 PHE H 1 1
3 4838 1 1 79 PHE HA H -3.662 -3.493 -4.185 1.00 . A A . 79 PHE HA 1 1
3 4839 1 1 79 PHE HB2 H -4.285 -3.416 -7.148 1.00 . A A . 79 PHE HB2 1 1
3 4840 1 1 79 PHE HB3 H -5.471 -3.756 -5.882 1.00 . A A . 79 PHE HB3 1 1
3 4841 1 1 79 PHE HD1 H -3.080 -1.239 -7.174 1.00 . A A . 79 PHE HD1 1 1
3 4842 1 1 79 PHE HD2 H -6.332 -2.005 -4.484 1.00 . A A . 79 PHE HD2 1 1
3 4843 1 1 79 PHE HE1 H -3.266 1.179 -6.717 1.00 . A A . 79 PHE HE1 1 1
3 4844 1 1 79 PHE HE2 H -6.519 0.423 -4.017 1.00 . A A . 79 PHE HE2 1 1
3 4845 1 1 79 PHE HZ H -4.987 2.019 -5.137 1.00 . A A . 79 PHE HZ 1 1
3 4846 1 1 79 PHE N N -2.148 -3.143 -5.632 1.00 . A A . 79 PHE N 1 1
3 4847 1 1 79 PHE O O -2.866 -5.822 -6.282 1.00 . A A . 79 PHE O 1 1
3 4848 1 1 80 PHE C C -5.163 -7.983 -3.934 1.00 . A A . 80 PHE C 1 1
3 4849 1 1 80 PHE CA C -3.779 -7.447 -4.278 1.00 . A A . 80 PHE CA 1 1
3 4850 1 1 80 PHE CB C -2.778 -7.937 -3.225 1.00 . A A . 80 PHE CB 1 1
3 4851 1 1 80 PHE CD1 C -0.714 -6.483 -3.440 1.00 . A A . 80 PHE CD1 1 1
3 4852 1 1 80 PHE CD2 C -0.680 -8.731 -4.361 1.00 . A A . 80 PHE CD2 1 1
3 4853 1 1 80 PHE CE1 C 0.609 -6.296 -3.861 1.00 . A A . 80 PHE CE1 1 1
3 4854 1 1 80 PHE CE2 C 0.643 -8.540 -4.776 1.00 . A A . 80 PHE CE2 1 1
3 4855 1 1 80 PHE CG C -1.361 -7.705 -3.693 1.00 . A A . 80 PHE CG 1 1
3 4856 1 1 80 PHE CZ C 1.287 -7.323 -4.527 1.00 . A A . 80 PHE CZ 1 1
3 4857 1 1 80 PHE H H -4.192 -5.479 -3.527 1.00 . A A . 80 PHE H 1 1
3 4858 1 1 80 PHE HA H -3.490 -7.817 -5.242 1.00 . A A . 80 PHE HA 1 1
3 4859 1 1 80 PHE HB2 H -2.937 -7.397 -2.305 1.00 . A A . 80 PHE HB2 1 1
3 4860 1 1 80 PHE HB3 H -2.926 -8.993 -3.049 1.00 . A A . 80 PHE HB3 1 1
3 4861 1 1 80 PHE HD1 H -1.234 -5.683 -2.929 1.00 . A A . 80 PHE HD1 1 1
3 4862 1 1 80 PHE HD2 H -1.176 -9.670 -4.556 1.00 . A A . 80 PHE HD2 1 1
3 4863 1 1 80 PHE HE1 H 1.107 -5.358 -3.668 1.00 . A A . 80 PHE HE1 1 1
3 4864 1 1 80 PHE HE2 H 1.168 -9.333 -5.292 1.00 . A A . 80 PHE HE2 1 1
3 4865 1 1 80 PHE HZ H 2.309 -7.177 -4.846 1.00 . A A . 80 PHE HZ 1 1
3 4866 1 1 80 PHE N N -3.810 -5.958 -4.291 1.00 . A A . 80 PHE N 1 1
3 4867 1 1 80 PHE O O -5.887 -7.403 -3.151 1.00 . A A . 80 PHE O 1 1
3 4868 1 1 81 LYS C C -6.700 -11.213 -4.208 1.00 . A A . 81 LYS C 1 1
3 4869 1 1 81 LYS CA C -6.860 -9.693 -4.187 1.00 . A A . 81 LYS CA 1 1
3 4870 1 1 81 LYS CB C -7.863 -9.249 -5.257 1.00 . A A . 81 LYS CB 1 1
3 4871 1 1 81 LYS CD C -10.266 -9.470 -5.974 1.00 . A A . 81 LYS CD 1 1
3 4872 1 1 81 LYS CE C -10.506 -7.992 -6.294 1.00 . A A . 81 LYS CE 1 1
3 4873 1 1 81 LYS CG C -9.282 -9.598 -4.804 1.00 . A A . 81 LYS CG 1 1
3 4874 1 1 81 LYS H H -4.919 -9.567 -5.116 1.00 . A A . 81 LYS H 1 1
3 4875 1 1 81 LYS HA H -7.194 -9.371 -3.209 1.00 . A A . 81 LYS HA 1 1
3 4876 1 1 81 LYS HB2 H -7.780 -8.182 -5.402 1.00 . A A . 81 LYS HB2 1 1
3 4877 1 1 81 LYS HB3 H -7.645 -9.757 -6.183 1.00 . A A . 81 LYS HB3 1 1
3 4878 1 1 81 LYS HD2 H -9.860 -9.965 -6.843 1.00 . A A . 81 LYS HD2 1 1
3 4879 1 1 81 LYS HD3 H -11.204 -9.931 -5.705 1.00 . A A . 81 LYS HD3 1 1
3 4880 1 1 81 LYS HE2 H -10.802 -7.471 -5.396 1.00 . A A . 81 LYS HE2 1 1
3 4881 1 1 81 LYS HE3 H -9.600 -7.553 -6.684 1.00 . A A . 81 LYS HE3 1 1
3 4882 1 1 81 LYS HG2 H -9.297 -10.606 -4.431 1.00 . A A . 81 LYS HG2 1 1
3 4883 1 1 81 LYS HG3 H -9.579 -8.922 -4.016 1.00 . A A . 81 LYS HG3 1 1
3 4884 1 1 81 LYS HZ1 H -12.380 -8.500 -7.049 1.00 . A A . 81 LYS HZ1 1 1
3 4885 1 1 81 LYS HZ2 H -11.918 -6.896 -7.365 1.00 . A A . 81 LYS HZ2 1 1
3 4886 1 1 81 LYS HZ3 H -11.218 -8.167 -8.242 1.00 . A A . 81 LYS HZ3 1 1
3 4887 1 1 81 LYS N N -5.529 -9.104 -4.497 1.00 . A A . 81 LYS N 1 1
3 4888 1 1 81 LYS NZ N -11.587 -7.880 -7.315 1.00 . A A . 81 LYS NZ 1 1
3 4889 1 1 81 LYS O O -6.063 -11.762 -5.081 1.00 . A A . 81 LYS O 1 1
3 4890 1 1 82 LYS C C -5.594 -13.729 -3.373 1.00 . A A . 82 LYS C 1 1
3 4891 1 1 82 LYS CA C -7.079 -13.384 -3.205 1.00 . A A . 82 LYS CA 1 1
3 4892 1 1 82 LYS CB C -7.876 -14.041 -4.341 1.00 . A A . 82 LYS CB 1 1
3 4893 1 1 82 LYS CD C -10.158 -14.893 -4.932 1.00 . A A . 82 LYS CD 1 1
3 4894 1 1 82 LYS CE C -11.646 -14.536 -4.942 1.00 . A A . 82 LYS CE 1 1
3 4895 1 1 82 LYS CG C -9.382 -13.849 -4.120 1.00 . A A . 82 LYS CG 1 1
3 4896 1 1 82 LYS H H -7.735 -11.439 -2.530 1.00 . A A . 82 LYS H 1 1
3 4897 1 1 82 LYS HA H -7.427 -13.760 -2.250 1.00 . A A . 82 LYS HA 1 1
3 4898 1 1 82 LYS HB2 H -7.592 -13.589 -5.281 1.00 . A A . 82 LYS HB2 1 1
3 4899 1 1 82 LYS HB3 H -7.647 -15.098 -4.371 1.00 . A A . 82 LYS HB3 1 1
3 4900 1 1 82 LYS HD2 H -9.785 -14.909 -5.946 1.00 . A A . 82 LYS HD2 1 1
3 4901 1 1 82 LYS HD3 H -10.027 -15.867 -4.485 1.00 . A A . 82 LYS HD3 1 1
3 4902 1 1 82 LYS HE2 H -12.024 -14.538 -3.931 1.00 . A A . 82 LYS HE2 1 1
3 4903 1 1 82 LYS HE3 H -11.776 -13.554 -5.373 1.00 . A A . 82 LYS HE3 1 1
3 4904 1 1 82 LYS HG2 H -9.613 -13.968 -3.072 1.00 . A A . 82 LYS HG2 1 1
3 4905 1 1 82 LYS HG3 H -9.672 -12.864 -4.442 1.00 . A A . 82 LYS HG3 1 1
3 4906 1 1 82 LYS HZ1 H -11.743 -15.993 -6.425 1.00 . A A . 82 LYS HZ1 1 1
3 4907 1 1 82 LYS HZ2 H -12.805 -16.256 -5.126 1.00 . A A . 82 LYS HZ2 1 1
3 4908 1 1 82 LYS HZ3 H -13.155 -15.059 -6.276 1.00 . A A . 82 LYS HZ3 1 1
3 4909 1 1 82 LYS N N -7.241 -11.899 -3.242 1.00 . A A . 82 LYS N 1 1
3 4910 1 1 82 LYS NZ N -12.393 -15.537 -5.753 1.00 . A A . 82 LYS NZ 1 1
3 4911 1 1 82 LYS O O -5.244 -14.740 -3.948 1.00 . A A . 82 LYS O 1 1
3 4912 1 1 83 GLY C C -2.824 -12.981 -4.451 1.00 . A A . 83 GLY C 1 1
3 4913 1 1 83 GLY CA C -3.261 -13.192 -3.001 1.00 . A A . 83 GLY CA 1 1
3 4914 1 1 83 GLY H H -5.010 -12.092 -2.414 1.00 . A A . 83 GLY H 1 1
3 4915 1 1 83 GLY HA2 H -2.704 -12.528 -2.356 1.00 . A A . 83 GLY HA2 1 1
3 4916 1 1 83 GLY HA3 H -3.071 -14.214 -2.716 1.00 . A A . 83 GLY HA3 1 1
3 4917 1 1 83 GLY N N -4.716 -12.902 -2.871 1.00 . A A . 83 GLY N 1 1
3 4918 1 1 83 GLY O O -1.862 -13.571 -4.902 1.00 . A A . 83 GLY O 1 1
3 4919 1 1 84 GLN C C -3.049 -10.397 -6.896 1.00 . A A . 84 GLN C 1 1
3 4920 1 1 84 GLN CA C -3.152 -11.892 -6.616 1.00 . A A . 84 GLN CA 1 1
3 4921 1 1 84 GLN CB C -4.212 -12.500 -7.544 1.00 . A A . 84 GLN CB 1 1
3 4922 1 1 84 GLN CD C -2.852 -14.484 -8.198 1.00 . A A . 84 GLN CD 1 1
3 4923 1 1 84 GLN CG C -4.130 -14.025 -7.492 1.00 . A A . 84 GLN CG 1 1
3 4924 1 1 84 GLN H H -4.290 -11.683 -4.798 1.00 . A A . 84 GLN H 1 1
3 4925 1 1 84 GLN HA H -2.201 -12.345 -6.822 1.00 . A A . 84 GLN HA 1 1
3 4926 1 1 84 GLN HB2 H -5.193 -12.184 -7.223 1.00 . A A . 84 GLN HB2 1 1
3 4927 1 1 84 GLN HB3 H -4.044 -12.166 -8.556 1.00 . A A . 84 GLN HB3 1 1
3 4928 1 1 84 GLN HE21 H -2.367 -12.652 -8.798 1.00 . A A . 84 GLN HE21 1 1
3 4929 1 1 84 GLN HE22 H -1.286 -13.880 -9.258 1.00 . A A . 84 GLN HE22 1 1
3 4930 1 1 84 GLN HG2 H -4.113 -14.350 -6.462 1.00 . A A . 84 GLN HG2 1 1
3 4931 1 1 84 GLN HG3 H -4.986 -14.449 -7.992 1.00 . A A . 84 GLN HG3 1 1
3 4932 1 1 84 GLN N N -3.524 -12.146 -5.187 1.00 . A A . 84 GLN N 1 1
3 4933 1 1 84 GLN NE2 N -2.106 -13.600 -8.803 1.00 . A A . 84 GLN NE2 1 1
3 4934 1 1 84 GLN O O -3.923 -9.632 -6.562 1.00 . A A . 84 GLN O 1 1
3 4935 1 1 84 GLN OE1 O -2.526 -15.655 -8.193 1.00 . A A . 84 GLN OE1 1 1
3 4936 1 1 85 LYS C C -2.676 -8.207 -9.097 1.00 . A A . 85 LYS C 1 1
3 4937 1 1 85 LYS CA C -1.820 -8.545 -7.876 1.00 . A A . 85 LYS CA 1 1
3 4938 1 1 85 LYS CB C -0.348 -8.305 -8.206 1.00 . A A . 85 LYS CB 1 1
3 4939 1 1 85 LYS CD C 1.355 -6.634 -8.885 1.00 . A A . 85 LYS CD 1 1
3 4940 1 1 85 LYS CE C 1.646 -5.146 -9.055 1.00 . A A . 85 LYS CE 1 1
3 4941 1 1 85 LYS CG C -0.100 -6.822 -8.463 1.00 . A A . 85 LYS CG 1 1
3 4942 1 1 85 LYS H H -1.314 -10.637 -7.824 1.00 . A A . 85 LYS H 1 1
3 4943 1 1 85 LYS HA H -2.109 -7.923 -7.041 1.00 . A A . 85 LYS HA 1 1
3 4944 1 1 85 LYS HB2 H 0.261 -8.629 -7.374 1.00 . A A . 85 LYS HB2 1 1
3 4945 1 1 85 LYS HB3 H -0.081 -8.869 -9.087 1.00 . A A . 85 LYS HB3 1 1
3 4946 1 1 85 LYS HD2 H 2.005 -7.045 -8.128 1.00 . A A . 85 LYS HD2 1 1
3 4947 1 1 85 LYS HD3 H 1.525 -7.143 -9.823 1.00 . A A . 85 LYS HD3 1 1
3 4948 1 1 85 LYS HE2 H 0.958 -4.722 -9.773 1.00 . A A . 85 LYS HE2 1 1
3 4949 1 1 85 LYS HE3 H 1.529 -4.650 -8.104 1.00 . A A . 85 LYS HE3 1 1
3 4950 1 1 85 LYS HG2 H -0.754 -6.474 -9.248 1.00 . A A . 85 LYS HG2 1 1
3 4951 1 1 85 LYS HG3 H -0.286 -6.261 -7.561 1.00 . A A . 85 LYS HG3 1 1
3 4952 1 1 85 LYS HZ1 H 3.514 -5.899 -9.574 1.00 . A A . 85 LYS HZ1 1 1
3 4953 1 1 85 LYS HZ2 H 3.029 -4.552 -10.491 1.00 . A A . 85 LYS HZ2 1 1
3 4954 1 1 85 LYS HZ3 H 3.559 -4.348 -8.889 1.00 . A A . 85 LYS HZ3 1 1
3 4955 1 1 85 LYS N N -1.994 -9.988 -7.543 1.00 . A A . 85 LYS N 1 1
3 4956 1 1 85 LYS NZ N 3.042 -4.973 -9.539 1.00 . A A . 85 LYS NZ 1 1
3 4957 1 1 85 LYS O O -2.538 -8.810 -10.143 1.00 . A A . 85 LYS O 1 1
3 4958 1 1 86 VAL C C -4.283 -5.368 -10.431 1.00 . A A . 86 VAL C 1 1
3 4959 1 1 86 VAL CA C -4.441 -6.860 -10.116 1.00 . A A . 86 VAL CA 1 1
3 4960 1 1 86 VAL CB C -5.903 -7.145 -9.757 1.00 . A A . 86 VAL CB 1 1
3 4961 1 1 86 VAL CG1 C -6.119 -8.653 -9.603 1.00 . A A . 86 VAL CG1 1 1
3 4962 1 1 86 VAL CG2 C -6.249 -6.446 -8.439 1.00 . A A . 86 VAL CG2 1 1
3 4963 1 1 86 VAL H H -3.654 -6.781 -8.111 1.00 . A A . 86 VAL H 1 1
3 4964 1 1 86 VAL HA H -4.176 -7.431 -10.993 1.00 . A A . 86 VAL HA 1 1
3 4965 1 1 86 VAL HB H -6.544 -6.770 -10.542 1.00 . A A . 86 VAL HB 1 1
3 4966 1 1 86 VAL HG11 H -5.622 -9.174 -10.410 1.00 . A A . 86 VAL HG11 1 1
3 4967 1 1 86 VAL HG12 H -5.713 -8.984 -8.659 1.00 . A A . 86 VAL HG12 1 1
3 4968 1 1 86 VAL HG13 H -7.176 -8.870 -9.636 1.00 . A A . 86 VAL HG13 1 1
3 4969 1 1 86 VAL HG21 H -5.603 -6.815 -7.656 1.00 . A A . 86 VAL HG21 1 1
3 4970 1 1 86 VAL HG22 H -6.111 -5.381 -8.548 1.00 . A A . 86 VAL HG22 1 1
3 4971 1 1 86 VAL HG23 H -7.279 -6.651 -8.183 1.00 . A A . 86 VAL HG23 1 1
3 4972 1 1 86 VAL N N -3.564 -7.247 -8.968 1.00 . A A . 86 VAL N 1 1
3 4973 1 1 86 VAL O O -5.017 -4.828 -11.233 1.00 . A A . 86 VAL O 1 1
3 4974 1 1 87 GLY C C -2.016 -2.599 -9.408 1.00 . A A . 87 GLY C 1 1
3 4975 1 1 87 GLY CA C -3.198 -3.234 -10.150 1.00 . A A . 87 GLY CA 1 1
3 4976 1 1 87 GLY H H -2.746 -5.121 -9.177 1.00 . A A . 87 GLY H 1 1
3 4977 1 1 87 GLY HA2 H -3.043 -3.126 -11.212 1.00 . A A . 87 GLY HA2 1 1
3 4978 1 1 87 GLY HA3 H -4.105 -2.719 -9.872 1.00 . A A . 87 GLY HA3 1 1
3 4979 1 1 87 GLY N N -3.342 -4.686 -9.826 1.00 . A A . 87 GLY N 1 1
3 4980 1 1 87 GLY O O -1.613 -3.041 -8.351 1.00 . A A . 87 GLY O 1 1
3 4981 1 1 88 GLU C C -0.129 0.512 -10.021 1.00 . A A . 88 GLU C 1 1
3 4982 1 1 88 GLU CA C -0.324 -0.838 -9.345 1.00 . A A . 88 GLU CA 1 1
3 4983 1 1 88 GLU CB C 0.956 -1.683 -9.494 1.00 . A A . 88 GLU CB 1 1
3 4984 1 1 88 GLU CD C 2.651 0.045 -10.229 1.00 . A A . 88 GLU CD 1 1
3 4985 1 1 88 GLU CG C 2.201 -0.873 -9.082 1.00 . A A . 88 GLU CG 1 1
3 4986 1 1 88 GLU H H -1.835 -1.223 -10.823 1.00 . A A . 88 GLU H 1 1
3 4987 1 1 88 GLU HA H -0.528 -0.681 -8.304 1.00 . A A . 88 GLU HA 1 1
3 4988 1 1 88 GLU HB2 H 0.880 -2.549 -8.857 1.00 . A A . 88 GLU HB2 1 1
3 4989 1 1 88 GLU HB3 H 1.057 -2.004 -10.518 1.00 . A A . 88 GLU HB3 1 1
3 4990 1 1 88 GLU HG2 H 1.967 -0.272 -8.215 1.00 . A A . 88 GLU HG2 1 1
3 4991 1 1 88 GLU HG3 H 3.005 -1.552 -8.839 1.00 . A A . 88 GLU HG3 1 1
3 4992 1 1 88 GLU N N -1.474 -1.550 -9.974 1.00 . A A . 88 GLU N 1 1
3 4993 1 1 88 GLU O O -0.361 0.664 -11.203 1.00 . A A . 88 GLU O 1 1
3 4994 1 1 88 GLU OE1 O 2.326 -0.249 -11.367 1.00 . A A . 88 GLU OE1 1 1
3 4995 1 1 88 GLU OE2 O 3.317 1.027 -9.944 1.00 . A A . 88 GLU OE2 1 1
3 4996 1 1 89 PHE C C 1.518 3.631 -9.010 1.00 . A A . 89 PHE C 1 1
3 4997 1 1 89 PHE CA C 0.609 2.806 -9.923 1.00 . A A . 89 PHE CA 1 1
3 4998 1 1 89 PHE CB C -0.695 3.568 -10.192 1.00 . A A . 89 PHE CB 1 1
3 4999 1 1 89 PHE CD1 C -0.824 5.235 -8.316 1.00 . A A . 89 PHE CD1 1 1
3 5000 1 1 89 PHE CD2 C -2.418 3.408 -8.339 1.00 . A A . 89 PHE CD2 1 1
3 5001 1 1 89 PHE CE1 C -1.417 5.744 -7.154 1.00 . A A . 89 PHE CE1 1 1
3 5002 1 1 89 PHE CE2 C -3.009 3.914 -7.169 1.00 . A A . 89 PHE CE2 1 1
3 5003 1 1 89 PHE CG C -1.322 4.070 -8.910 1.00 . A A . 89 PHE CG 1 1
3 5004 1 1 89 PHE CZ C -2.509 5.084 -6.579 1.00 . A A . 89 PHE CZ 1 1
3 5005 1 1 89 PHE H H 0.560 1.328 -8.345 1.00 . A A . 89 PHE H 1 1
3 5006 1 1 89 PHE HA H 1.120 2.645 -10.861 1.00 . A A . 89 PHE HA 1 1
3 5007 1 1 89 PHE HB2 H -0.483 4.411 -10.831 1.00 . A A . 89 PHE HB2 1 1
3 5008 1 1 89 PHE HB3 H -1.390 2.912 -10.696 1.00 . A A . 89 PHE HB3 1 1
3 5009 1 1 89 PHE HD1 H 0.020 5.742 -8.757 1.00 . A A . 89 PHE HD1 1 1
3 5010 1 1 89 PHE HD2 H -2.802 2.507 -8.794 1.00 . A A . 89 PHE HD2 1 1
3 5011 1 1 89 PHE HE1 H -1.028 6.644 -6.698 1.00 . A A . 89 PHE HE1 1 1
3 5012 1 1 89 PHE HE2 H -3.855 3.409 -6.726 1.00 . A A . 89 PHE HE2 1 1
3 5013 1 1 89 PHE HZ H -2.970 5.480 -5.685 1.00 . A A . 89 PHE HZ 1 1
3 5014 1 1 89 PHE N N 0.346 1.483 -9.292 1.00 . A A . 89 PHE N 1 1
3 5015 1 1 89 PHE O O 1.690 3.324 -7.846 1.00 . A A . 89 PHE O 1 1
3 5016 1 1 90 SER C C 2.607 6.992 -8.850 1.00 . A A . 90 SER C 1 1
3 5017 1 1 90 SER CA C 3.033 5.538 -8.743 1.00 . A A . 90 SER CA 1 1
3 5018 1 1 90 SER CB C 4.454 5.420 -9.281 1.00 . A A . 90 SER CB 1 1
3 5019 1 1 90 SER H H 1.955 4.878 -10.486 1.00 . A A . 90 SER H 1 1
3 5020 1 1 90 SER HA H 3.021 5.235 -7.702 1.00 . A A . 90 SER HA 1 1
3 5021 1 1 90 SER HB2 H 5.103 6.070 -8.710 1.00 . A A . 90 SER HB2 1 1
3 5022 1 1 90 SER HB3 H 4.798 4.401 -9.191 1.00 . A A . 90 SER HB3 1 1
3 5023 1 1 90 SER HG H 5.181 6.472 -10.747 1.00 . A A . 90 SER HG 1 1
3 5024 1 1 90 SER N N 2.111 4.669 -9.542 1.00 . A A . 90 SER N 1 1
3 5025 1 1 90 SER O O 1.900 7.382 -9.760 1.00 . A A . 90 SER O 1 1
3 5026 1 1 90 SER OG O 4.471 5.836 -10.640 1.00 . A A . 90 SER OG 1 1
3 5027 1 1 91 GLY C C 2.022 9.635 -6.641 1.00 . A A . 91 GLY C 1 1
3 5028 1 1 91 GLY CA C 2.702 9.251 -7.947 1.00 . A A . 91 GLY CA 1 1
3 5029 1 1 91 GLY H H 3.623 7.448 -7.208 1.00 . A A . 91 GLY H 1 1
3 5030 1 1 91 GLY HA2 H 3.608 9.823 -8.062 1.00 . A A . 91 GLY HA2 1 1
3 5031 1 1 91 GLY HA3 H 2.035 9.471 -8.770 1.00 . A A . 91 GLY HA3 1 1
3 5032 1 1 91 GLY N N 3.046 7.800 -7.924 1.00 . A A . 91 GLY N 1 1
3 5033 1 1 91 GLY O O 1.235 8.889 -6.095 1.00 . A A . 91 GLY O 1 1
3 5034 1 1 92 ALA C C 0.240 11.670 -5.142 1.00 . A A . 92 ALA C 1 1
3 5035 1 1 92 ALA CA C 1.679 11.217 -4.864 1.00 . A A . 92 ALA CA 1 1
3 5036 1 1 92 ALA CB C 2.482 12.382 -4.285 1.00 . A A . 92 ALA CB 1 1
3 5037 1 1 92 ALA H H 2.961 11.388 -6.583 1.00 . A A . 92 ALA H 1 1
3 5038 1 1 92 ALA HA H 1.676 10.394 -4.164 1.00 . A A . 92 ALA HA 1 1
3 5039 1 1 92 ALA HB1 H 2.697 13.089 -5.069 1.00 . A A . 92 ALA HB1 1 1
3 5040 1 1 92 ALA HB2 H 1.912 12.870 -3.508 1.00 . A A . 92 ALA HB2 1 1
3 5041 1 1 92 ALA HB3 H 3.410 12.012 -3.876 1.00 . A A . 92 ALA HB3 1 1
3 5042 1 1 92 ALA N N 2.315 10.796 -6.134 1.00 . A A . 92 ALA N 1 1
3 5043 1 1 92 ALA O O -0.101 12.821 -4.958 1.00 . A A . 92 ALA O 1 1
3 5044 1 1 93 ASN C C -2.937 10.295 -4.914 1.00 . A A . 93 ASN C 1 1
3 5045 1 1 93 ASN CA C -2.045 11.115 -5.843 1.00 . A A . 93 ASN CA 1 1
3 5046 1 1 93 ASN CB C -2.387 10.782 -7.297 1.00 . A A . 93 ASN CB 1 1
3 5047 1 1 93 ASN CG C -3.755 11.371 -7.641 1.00 . A A . 93 ASN CG 1 1
3 5048 1 1 93 ASN H H -0.318 9.834 -5.688 1.00 . A A . 93 ASN H 1 1
3 5049 1 1 93 ASN HA H -2.213 12.167 -5.668 1.00 . A A . 93 ASN HA 1 1
3 5050 1 1 93 ASN HB2 H -1.636 11.203 -7.950 1.00 . A A . 93 ASN HB2 1 1
3 5051 1 1 93 ASN HB3 H -2.415 9.710 -7.425 1.00 . A A . 93 ASN HB3 1 1
3 5052 1 1 93 ASN HD21 H -3.979 12.244 -5.873 1.00 . A A . 93 ASN HD21 1 1
3 5053 1 1 93 ASN HD22 H -5.263 12.466 -6.958 1.00 . A A . 93 ASN HD22 1 1
3 5054 1 1 93 ASN N N -0.614 10.760 -5.568 1.00 . A A . 93 ASN N 1 1
3 5055 1 1 93 ASN ND2 N -4.384 12.087 -6.751 1.00 . A A . 93 ASN ND2 1 1
3 5056 1 1 93 ASN O O -3.291 9.172 -5.208 1.00 . A A . 93 ASN O 1 1
3 5057 1 1 93 ASN OD1 O -4.264 11.168 -8.725 1.00 . A A . 93 ASN OD1 1 1
3 5058 1 1 94 LYS C C -5.565 9.878 -3.385 1.00 . A A . 94 LYS C 1 1
3 5059 1 1 94 LYS CA C -4.151 10.092 -2.830 1.00 . A A . 94 LYS CA 1 1
3 5060 1 1 94 LYS CB C -4.230 10.886 -1.527 1.00 . A A . 94 LYS CB 1 1
3 5061 1 1 94 LYS CD C -3.481 13.309 -1.535 1.00 . A A . 94 LYS CD 1 1
3 5062 1 1 94 LYS CE C -3.973 14.744 -1.703 1.00 . A A . 94 LYS CE 1 1
3 5063 1 1 94 LYS CG C -4.650 12.354 -1.809 1.00 . A A . 94 LYS CG 1 1
3 5064 1 1 94 LYS H H -2.993 11.749 -3.568 1.00 . A A . 94 LYS H 1 1
3 5065 1 1 94 LYS HA H -3.700 9.133 -2.624 1.00 . A A . 94 LYS HA 1 1
3 5066 1 1 94 LYS HB2 H -4.962 10.422 -0.888 1.00 . A A . 94 LYS HB2 1 1
3 5067 1 1 94 LYS HB3 H -3.266 10.863 -1.037 1.00 . A A . 94 LYS HB3 1 1
3 5068 1 1 94 LYS HD2 H -3.124 13.161 -0.524 1.00 . A A . 94 LYS HD2 1 1
3 5069 1 1 94 LYS HD3 H -2.681 13.114 -2.236 1.00 . A A . 94 LYS HD3 1 1
3 5070 1 1 94 LYS HE2 H -4.291 14.893 -2.722 1.00 . A A . 94 LYS HE2 1 1
3 5071 1 1 94 LYS HE3 H -4.806 14.910 -1.036 1.00 . A A . 94 LYS HE3 1 1
3 5072 1 1 94 LYS HG2 H -4.954 12.463 -2.840 1.00 . A A . 94 LYS HG2 1 1
3 5073 1 1 94 LYS HG3 H -5.478 12.621 -1.173 1.00 . A A . 94 LYS HG3 1 1
3 5074 1 1 94 LYS HZ1 H -1.970 15.188 -1.345 1.00 . A A . 94 LYS HZ1 1 1
3 5075 1 1 94 LYS HZ2 H -2.831 16.435 -2.113 1.00 . A A . 94 LYS HZ2 1 1
3 5076 1 1 94 LYS HZ3 H -3.058 16.139 -0.455 1.00 . A A . 94 LYS HZ3 1 1
3 5077 1 1 94 LYS N N -3.296 10.844 -3.790 1.00 . A A . 94 LYS N 1 1
3 5078 1 1 94 LYS NZ N -2.874 15.698 -1.379 1.00 . A A . 94 LYS NZ 1 1
3 5079 1 1 94 LYS O O -6.188 8.866 -3.129 1.00 . A A . 94 LYS O 1 1
3 5080 1 1 95 GLU C C -7.466 9.425 -5.643 1.00 . A A . 95 GLU C 1 1
3 5081 1 1 95 GLU CA C -7.451 10.631 -4.703 1.00 . A A . 95 GLU CA 1 1
3 5082 1 1 95 GLU CB C -7.849 11.893 -5.476 1.00 . A A . 95 GLU CB 1 1
3 5083 1 1 95 GLU CD C -9.088 12.952 -3.575 1.00 . A A . 95 GLU CD 1 1
3 5084 1 1 95 GLU CG C -7.888 13.086 -4.517 1.00 . A A . 95 GLU CG 1 1
3 5085 1 1 95 GLU H H -5.569 11.614 -4.355 1.00 . A A . 95 GLU H 1 1
3 5086 1 1 95 GLU HA H -8.149 10.467 -3.898 1.00 . A A . 95 GLU HA 1 1
3 5087 1 1 95 GLU HB2 H -7.131 12.081 -6.260 1.00 . A A . 95 GLU HB2 1 1
3 5088 1 1 95 GLU HB3 H -8.826 11.754 -5.910 1.00 . A A . 95 GLU HB3 1 1
3 5089 1 1 95 GLU HG2 H -6.976 13.109 -3.939 1.00 . A A . 95 GLU HG2 1 1
3 5090 1 1 95 GLU HG3 H -7.978 14.001 -5.084 1.00 . A A . 95 GLU HG3 1 1
3 5091 1 1 95 GLU N N -6.081 10.806 -4.149 1.00 . A A . 95 GLU N 1 1
3 5092 1 1 95 GLU O O -8.468 8.757 -5.801 1.00 . A A . 95 GLU O 1 1
3 5093 1 1 95 GLU OE1 O -10.037 12.282 -3.948 1.00 . A A . 95 GLU OE1 1 1
3 5094 1 1 95 GLU OE2 O -9.039 13.527 -2.500 1.00 . A A . 95 GLU OE2 1 1
3 5095 1 1 96 LYS C C -6.577 6.712 -6.447 1.00 . A A . 96 LYS C 1 1
3 5096 1 1 96 LYS CA C -6.284 8.000 -7.207 1.00 . A A . 96 LYS CA 1 1
3 5097 1 1 96 LYS CB C -4.877 7.951 -7.785 1.00 . A A . 96 LYS CB 1 1
3 5098 1 1 96 LYS CD C -3.515 7.219 -9.736 1.00 . A A . 96 LYS CD 1 1
3 5099 1 1 96 LYS CE C -3.461 6.298 -10.956 1.00 . A A . 96 LYS CE 1 1
3 5100 1 1 96 LYS CG C -4.808 6.967 -8.956 1.00 . A A . 96 LYS CG 1 1
3 5101 1 1 96 LYS H H -5.570 9.712 -6.124 1.00 . A A . 96 LYS H 1 1
3 5102 1 1 96 LYS HA H -7.003 8.128 -8.000 1.00 . A A . 96 LYS HA 1 1
3 5103 1 1 96 LYS HB2 H -4.606 8.932 -8.113 1.00 . A A . 96 LYS HB2 1 1
3 5104 1 1 96 LYS HB3 H -4.189 7.630 -7.017 1.00 . A A . 96 LYS HB3 1 1
3 5105 1 1 96 LYS HD2 H -3.491 8.251 -10.061 1.00 . A A . 96 LYS HD2 1 1
3 5106 1 1 96 LYS HD3 H -2.665 7.028 -9.100 1.00 . A A . 96 LYS HD3 1 1
3 5107 1 1 96 LYS HE2 H -4.295 6.513 -11.606 1.00 . A A . 96 LYS HE2 1 1
3 5108 1 1 96 LYS HE3 H -2.537 6.462 -11.490 1.00 . A A . 96 LYS HE3 1 1
3 5109 1 1 96 LYS HG2 H -4.810 5.954 -8.577 1.00 . A A . 96 LYS HG2 1 1
3 5110 1 1 96 LYS HG3 H -5.655 7.112 -9.607 1.00 . A A . 96 LYS HG3 1 1
3 5111 1 1 96 LYS HZ1 H -3.680 4.841 -9.485 1.00 . A A . 96 LYS HZ1 1 1
3 5112 1 1 96 LYS HZ2 H -4.325 4.403 -10.995 1.00 . A A . 96 LYS HZ2 1 1
3 5113 1 1 96 LYS HZ3 H -2.643 4.395 -10.751 1.00 . A A . 96 LYS HZ3 1 1
3 5114 1 1 96 LYS N N -6.359 9.150 -6.268 1.00 . A A . 96 LYS N 1 1
3 5115 1 1 96 LYS NZ N -3.533 4.877 -10.513 1.00 . A A . 96 LYS NZ 1 1
3 5116 1 1 96 LYS O O -7.180 5.794 -6.965 1.00 . A A . 96 LYS O 1 1
3 5117 1 1 97 LEU C C -7.937 5.212 -4.365 1.00 . A A . 97 LEU C 1 1
3 5118 1 1 97 LEU CA C -6.432 5.415 -4.418 1.00 . A A . 97 LEU CA 1 1
3 5119 1 1 97 LEU CB C -5.943 5.610 -2.977 1.00 . A A . 97 LEU CB 1 1
3 5120 1 1 97 LEU CD1 C -3.955 6.247 -1.593 1.00 . A A . 97 LEU CD1 1 1
3 5121 1 1 97 LEU CD2 C -3.887 4.121 -2.956 1.00 . A A . 97 LEU CD2 1 1
3 5122 1 1 97 LEU CG C -4.409 5.583 -2.904 1.00 . A A . 97 LEU CG 1 1
3 5123 1 1 97 LEU H H -5.685 7.390 -4.806 1.00 . A A . 97 LEU H 1 1
3 5124 1 1 97 LEU HA H -5.953 4.561 -4.868 1.00 . A A . 97 LEU HA 1 1
3 5125 1 1 97 LEU HB2 H -6.304 6.563 -2.616 1.00 . A A . 97 LEU HB2 1 1
3 5126 1 1 97 LEU HB3 H -6.342 4.827 -2.359 1.00 . A A . 97 LEU HB3 1 1
3 5127 1 1 97 LEU HD11 H -4.372 7.237 -1.523 1.00 . A A . 97 LEU HD11 1 1
3 5128 1 1 97 LEU HD12 H -4.299 5.659 -0.758 1.00 . A A . 97 LEU HD12 1 1
3 5129 1 1 97 LEU HD13 H -2.877 6.308 -1.572 1.00 . A A . 97 LEU HD13 1 1
3 5130 1 1 97 LEU HD21 H -4.663 3.457 -3.314 1.00 . A A . 97 LEU HD21 1 1
3 5131 1 1 97 LEU HD22 H -3.044 4.069 -3.626 1.00 . A A . 97 LEU HD22 1 1
3 5132 1 1 97 LEU HD23 H -3.578 3.798 -1.971 1.00 . A A . 97 LEU HD23 1 1
3 5133 1 1 97 LEU HG H -4.007 6.141 -3.735 1.00 . A A . 97 LEU HG 1 1
3 5134 1 1 97 LEU N N -6.163 6.639 -5.212 1.00 . A A . 97 LEU N 1 1
3 5135 1 1 97 LEU O O -8.441 4.109 -4.421 1.00 . A A . 97 LEU O 1 1
3 5136 1 1 98 GLU C C -10.729 5.565 -5.410 1.00 . A A . 98 GLU C 1 1
3 5137 1 1 98 GLU CA C -10.137 6.181 -4.137 1.00 . A A . 98 GLU CA 1 1
3 5138 1 1 98 GLU CB C -10.734 7.580 -3.919 1.00 . A A . 98 GLU CB 1 1
3 5139 1 1 98 GLU CD C -12.853 8.859 -3.533 1.00 . A A . 98 GLU CD 1 1
3 5140 1 1 98 GLU CG C -12.246 7.464 -3.697 1.00 . A A . 98 GLU CG 1 1
3 5141 1 1 98 GLU H H -8.206 7.164 -4.189 1.00 . A A . 98 GLU H 1 1
3 5142 1 1 98 GLU HA H -10.391 5.559 -3.292 1.00 . A A . 98 GLU HA 1 1
3 5143 1 1 98 GLU HB2 H -10.277 8.035 -3.051 1.00 . A A . 98 GLU HB2 1 1
3 5144 1 1 98 GLU HB3 H -10.546 8.194 -4.788 1.00 . A A . 98 GLU HB3 1 1
3 5145 1 1 98 GLU HG2 H -12.702 6.976 -4.547 1.00 . A A . 98 GLU HG2 1 1
3 5146 1 1 98 GLU HG3 H -12.435 6.886 -2.806 1.00 . A A . 98 GLU HG3 1 1
3 5147 1 1 98 GLU N N -8.653 6.285 -4.235 1.00 . A A . 98 GLU N 1 1
3 5148 1 1 98 GLU O O -11.627 4.748 -5.348 1.00 . A A . 98 GLU O 1 1
3 5149 1 1 98 GLU OE1 O -12.104 9.820 -3.572 1.00 . A A . 98 GLU OE1 1 1
3 5150 1 1 98 GLU OE2 O -14.059 8.940 -3.367 1.00 . A A . 98 GLU OE2 1 1
3 5151 1 1 99 ALA C C -10.486 3.920 -7.997 1.00 . A A . 99 ALA C 1 1
3 5152 1 1 99 ALA CA C -10.834 5.402 -7.821 1.00 . A A . 99 ALA CA 1 1
3 5153 1 1 99 ALA CB C -10.313 6.196 -9.020 1.00 . A A . 99 ALA CB 1 1
3 5154 1 1 99 ALA H H -9.545 6.631 -6.592 1.00 . A A . 99 ALA H 1 1
3 5155 1 1 99 ALA HA H -11.910 5.496 -7.777 1.00 . A A . 99 ALA HA 1 1
3 5156 1 1 99 ALA HB1 H -10.598 7.233 -8.915 1.00 . A A . 99 ALA HB1 1 1
3 5157 1 1 99 ALA HB2 H -9.238 6.120 -9.064 1.00 . A A . 99 ALA HB2 1 1
3 5158 1 1 99 ALA HB3 H -10.739 5.795 -9.930 1.00 . A A . 99 ALA HB3 1 1
3 5159 1 1 99 ALA N N -10.260 5.959 -6.557 1.00 . A A . 99 ALA N 1 1
3 5160 1 1 99 ALA O O -11.319 3.127 -8.387 1.00 . A A . 99 ALA O 1 1
3 5161 1 1 100 THR C C -9.666 1.223 -6.936 1.00 . A A . 100 THR C 1 1
3 5162 1 1 100 THR CA C -8.901 2.100 -7.935 1.00 . A A . 100 THR CA 1 1
3 5163 1 1 100 THR CB C -7.394 1.915 -7.755 1.00 . A A . 100 THR CB 1 1
3 5164 1 1 100 THR CG2 C -7.002 0.501 -8.195 1.00 . A A . 100 THR CG2 1 1
3 5165 1 1 100 THR H H -8.595 4.183 -7.447 1.00 . A A . 100 THR H 1 1
3 5166 1 1 100 THR HA H -9.175 1.805 -8.938 1.00 . A A . 100 THR HA 1 1
3 5167 1 1 100 THR HB H -7.130 2.056 -6.719 1.00 . A A . 100 THR HB 1 1
3 5168 1 1 100 THR HG1 H -6.425 3.586 -7.991 1.00 . A A . 100 THR HG1 1 1
3 5169 1 1 100 THR HG21 H -7.425 0.295 -9.167 1.00 . A A . 100 THR HG21 1 1
3 5170 1 1 100 THR HG22 H -5.927 0.427 -8.251 1.00 . A A . 100 THR HG22 1 1
3 5171 1 1 100 THR HG23 H -7.377 -0.215 -7.480 1.00 . A A . 100 THR HG23 1 1
3 5172 1 1 100 THR N N -9.268 3.534 -7.743 1.00 . A A . 100 THR N 1 1
3 5173 1 1 100 THR O O -10.130 0.152 -7.267 1.00 . A A . 100 THR O 1 1
3 5174 1 1 100 THR OG1 O -6.707 2.865 -8.558 1.00 . A A . 100 THR OG1 1 1
3 5175 1 1 101 ILE C C -11.998 0.670 -5.212 1.00 . A A . 101 ILE C 1 1
3 5176 1 1 101 ILE CA C -10.571 0.862 -4.715 1.00 . A A . 101 ILE CA 1 1
3 5177 1 1 101 ILE CB C -10.591 1.616 -3.380 1.00 . A A . 101 ILE CB 1 1
3 5178 1 1 101 ILE CD1 C -9.042 2.746 -1.753 1.00 . A A . 101 ILE CD1 1 1
3 5179 1 1 101 ILE CG1 C -9.179 1.608 -2.769 1.00 . A A . 101 ILE CG1 1 1
3 5180 1 1 101 ILE CG2 C -11.579 0.949 -2.414 1.00 . A A . 101 ILE CG2 1 1
3 5181 1 1 101 ILE H H -9.450 2.542 -5.478 1.00 . A A . 101 ILE H 1 1
3 5182 1 1 101 ILE HA H -10.096 -0.104 -4.580 1.00 . A A . 101 ILE HA 1 1
3 5183 1 1 101 ILE HB H -10.905 2.637 -3.563 1.00 . A A . 101 ILE HB 1 1
3 5184 1 1 101 ILE HD11 H -9.291 3.684 -2.226 1.00 . A A . 101 ILE HD11 1 1
3 5185 1 1 101 ILE HD12 H -9.712 2.571 -0.924 1.00 . A A . 101 ILE HD12 1 1
3 5186 1 1 101 ILE HD13 H -8.024 2.783 -1.394 1.00 . A A . 101 ILE HD13 1 1
3 5187 1 1 101 ILE HG12 H -9.012 0.663 -2.270 1.00 . A A . 101 ILE HG12 1 1
3 5188 1 1 101 ILE HG13 H -8.442 1.734 -3.549 1.00 . A A . 101 ILE HG13 1 1
3 5189 1 1 101 ILE HG21 H -11.429 -0.120 -2.426 1.00 . A A . 101 ILE HG21 1 1
3 5190 1 1 101 ILE HG22 H -11.414 1.325 -1.415 1.00 . A A . 101 ILE HG22 1 1
3 5191 1 1 101 ILE HG23 H -12.590 1.174 -2.720 1.00 . A A . 101 ILE HG23 1 1
3 5192 1 1 101 ILE N N -9.817 1.672 -5.721 1.00 . A A . 101 ILE N 1 1
3 5193 1 1 101 ILE O O -12.511 -0.427 -5.250 1.00 . A A . 101 ILE O 1 1
3 5194 1 1 102 ASN C C -14.002 0.721 -7.349 1.00 . A A . 102 ASN C 1 1
3 5195 1 1 102 ASN CA C -14.016 1.632 -6.133 1.00 . A A . 102 ASN CA 1 1
3 5196 1 1 102 ASN CB C -14.494 3.022 -6.562 1.00 . A A . 102 ASN CB 1 1
3 5197 1 1 102 ASN CG C -15.942 2.943 -7.048 1.00 . A A . 102 ASN CG 1 1
3 5198 1 1 102 ASN H H -12.182 2.605 -5.584 1.00 . A A . 102 ASN H 1 1
3 5199 1 1 102 ASN HA H -14.671 1.232 -5.374 1.00 . A A . 102 ASN HA 1 1
3 5200 1 1 102 ASN HB2 H -14.433 3.696 -5.720 1.00 . A A . 102 ASN HB2 1 1
3 5201 1 1 102 ASN HB3 H -13.868 3.386 -7.363 1.00 . A A . 102 ASN HB3 1 1
3 5202 1 1 102 ASN HD21 H -16.628 4.124 -5.614 1.00 . A A . 102 ASN HD21 1 1
3 5203 1 1 102 ASN HD22 H -17.798 3.551 -6.702 1.00 . A A . 102 ASN HD22 1 1
3 5204 1 1 102 ASN N N -12.627 1.734 -5.615 1.00 . A A . 102 ASN N 1 1
3 5205 1 1 102 ASN ND2 N -16.867 3.592 -6.402 1.00 . A A . 102 ASN ND2 1 1
3 5206 1 1 102 ASN O O -14.927 -0.022 -7.608 1.00 . A A . 102 ASN O 1 1
3 5207 1 1 102 ASN OD1 O -16.231 2.296 -8.038 1.00 . A A . 102 ASN OD1 1 1
3 5208 1 1 103 GLU C C -12.714 -1.506 -8.961 1.00 . A A . 103 GLU C 1 1
3 5209 1 1 103 GLU CA C -12.836 -0.023 -9.329 1.00 . A A . 103 GLU CA 1 1
3 5210 1 1 103 GLU CB C -11.576 0.417 -10.075 1.00 . A A . 103 GLU CB 1 1
3 5211 1 1 103 GLU CD C -10.179 0.017 -12.103 1.00 . A A . 103 GLU CD 1 1
3 5212 1 1 103 GLU CG C -11.546 -0.223 -11.462 1.00 . A A . 103 GLU CG 1 1
3 5213 1 1 103 GLU H H -12.231 1.420 -7.870 1.00 . A A . 103 GLU H 1 1
3 5214 1 1 103 GLU HA H -13.700 0.130 -9.957 1.00 . A A . 103 GLU HA 1 1
3 5215 1 1 103 GLU HB2 H -11.566 1.495 -10.160 1.00 . A A . 103 GLU HB2 1 1
3 5216 1 1 103 GLU HB3 H -10.708 0.097 -9.521 1.00 . A A . 103 GLU HB3 1 1
3 5217 1 1 103 GLU HG2 H -11.723 -1.285 -11.373 1.00 . A A . 103 GLU HG2 1 1
3 5218 1 1 103 GLU HG3 H -12.314 0.220 -12.079 1.00 . A A . 103 GLU HG3 1 1
3 5219 1 1 103 GLU N N -12.951 0.798 -8.104 1.00 . A A . 103 GLU N 1 1
3 5220 1 1 103 GLU O O -13.272 -2.362 -9.619 1.00 . A A . 103 GLU O 1 1
3 5221 1 1 103 GLU OE1 O -9.885 1.160 -12.414 1.00 . A A . 103 GLU OE1 1 1
3 5222 1 1 103 GLU OE2 O -9.448 -0.945 -12.272 1.00 . A A . 103 GLU OE2 1 1
3 5223 1 1 104 LEU C C -12.723 -3.637 -6.366 1.00 . A A . 104 LEU C 1 1
3 5224 1 1 104 LEU CA C -11.791 -3.256 -7.530 1.00 . A A . 104 LEU CA 1 1
3 5225 1 1 104 LEU CB C -10.336 -3.470 -7.100 1.00 . A A . 104 LEU CB 1 1
3 5226 1 1 104 LEU CD1 C -7.942 -3.332 -7.788 1.00 . A A . 104 LEU CD1 1 1
3 5227 1 1 104 LEU CD2 C -9.653 -4.173 -9.428 1.00 . A A . 104 LEU CD2 1 1
3 5228 1 1 104 LEU CG C -9.387 -3.188 -8.272 1.00 . A A . 104 LEU CG 1 1
3 5229 1 1 104 LEU H H -11.519 -1.115 -7.420 1.00 . A A . 104 LEU H 1 1
3 5230 1 1 104 LEU HA H -12.008 -3.894 -8.371 1.00 . A A . 104 LEU HA 1 1
3 5231 1 1 104 LEU HB2 H -10.104 -2.798 -6.291 1.00 . A A . 104 LEU HB2 1 1
3 5232 1 1 104 LEU HB3 H -10.204 -4.491 -6.769 1.00 . A A . 104 LEU HB3 1 1
3 5233 1 1 104 LEU HD11 H -7.822 -4.280 -7.286 1.00 . A A . 104 LEU HD11 1 1
3 5234 1 1 104 LEU HD12 H -7.273 -3.288 -8.636 1.00 . A A . 104 LEU HD12 1 1
3 5235 1 1 104 LEU HD13 H -7.710 -2.529 -7.105 1.00 . A A . 104 LEU HD13 1 1
3 5236 1 1 104 LEU HD21 H -9.974 -5.127 -9.033 1.00 . A A . 104 LEU HD21 1 1
3 5237 1 1 104 LEU HD22 H -10.425 -3.773 -10.068 1.00 . A A . 104 LEU HD22 1 1
3 5238 1 1 104 LEU HD23 H -8.749 -4.312 -10.007 1.00 . A A . 104 LEU HD23 1 1
3 5239 1 1 104 LEU HG H -9.543 -2.176 -8.616 1.00 . A A . 104 LEU HG 1 1
3 5240 1 1 104 LEU N N -11.972 -1.821 -7.927 1.00 . A A . 104 LEU N 1 1
3 5241 1 1 104 LEU O O -12.727 -4.770 -5.922 1.00 . A A . 104 LEU O 1 1
3 5242 1 1 105 VAL C C -15.447 -4.108 -5.192 1.00 . A A . 105 VAL C 1 1
3 5243 1 1 105 VAL CA C -14.410 -3.080 -4.716 1.00 . A A . 105 VAL CA 1 1
3 5244 1 1 105 VAL CB C -15.132 -1.822 -4.193 1.00 . A A . 105 VAL CB 1 1
3 5245 1 1 105 VAL CG1 C -16.273 -1.425 -5.145 1.00 . A A . 105 VAL CG1 1 1
3 5246 1 1 105 VAL CG2 C -15.708 -2.109 -2.801 1.00 . A A . 105 VAL CG2 1 1
3 5247 1 1 105 VAL H H -13.495 -1.808 -6.210 1.00 . A A . 105 VAL H 1 1
3 5248 1 1 105 VAL HA H -13.819 -3.511 -3.916 1.00 . A A . 105 VAL HA 1 1
3 5249 1 1 105 VAL HB H -14.428 -1.006 -4.124 1.00 . A A . 105 VAL HB 1 1
3 5250 1 1 105 VAL HG11 H -15.949 -1.554 -6.166 1.00 . A A . 105 VAL HG11 1 1
3 5251 1 1 105 VAL HG12 H -17.133 -2.054 -4.961 1.00 . A A . 105 VAL HG12 1 1
3 5252 1 1 105 VAL HG13 H -16.539 -0.392 -4.978 1.00 . A A . 105 VAL HG13 1 1
3 5253 1 1 105 VAL HG21 H -16.294 -3.015 -2.834 1.00 . A A . 105 VAL HG21 1 1
3 5254 1 1 105 VAL HG22 H -14.899 -2.229 -2.095 1.00 . A A . 105 VAL HG22 1 1
3 5255 1 1 105 VAL HG23 H -16.336 -1.285 -2.495 1.00 . A A . 105 VAL HG23 1 1
3 5256 1 1 105 VAL N N -13.505 -2.721 -5.855 1.00 . A A . 105 VAL N 1 1
3 5257 1 1 105 VAL O O -15.921 -4.869 -4.364 1.00 . A A . 105 VAL O 1 1
3 5258 1 1 105 VAL OXT O -15.750 -4.110 -6.374 1.00 . A A . 105 VAL OXT 1 1
3 5259 2 2 1 PRO C C 14.778 15.531 -11.323 1.00 . B B . 59 PRO C 1 1
3 5260 2 2 1 PRO CA C 15.373 16.188 -12.580 1.00 . B B . 59 PRO CA 1 1
3 5261 2 2 1 PRO CB C 16.884 15.914 -12.678 1.00 . B B . 59 PRO CB 1 1
3 5262 2 2 1 PRO CD C 16.562 18.314 -12.931 1.00 . B B . 59 PRO CD 1 1
3 5263 2 2 1 PRO CG C 17.465 17.136 -13.324 1.00 . B B . 59 PRO CG 1 1
3 5264 2 2 1 PRO HA H 14.883 15.811 -13.463 1.00 . B B . 59 PRO HA 1 1
3 5265 2 2 1 PRO HB2 H 17.306 15.772 -11.689 1.00 . B B . 59 PRO HB2 1 1
3 5266 2 2 1 PRO HB3 H 17.071 15.044 -13.291 1.00 . B B . 59 PRO HB3 1 1
3 5267 2 2 1 PRO HD2 H 16.984 18.854 -12.094 1.00 . B B . 59 PRO HD2 1 1
3 5268 2 2 1 PRO HD3 H 16.407 18.976 -13.771 1.00 . B B . 59 PRO HD3 1 1
3 5269 2 2 1 PRO HG2 H 18.475 17.302 -12.966 1.00 . B B . 59 PRO HG2 1 1
3 5270 2 2 1 PRO HG3 H 17.468 17.024 -14.398 1.00 . B B . 59 PRO HG3 1 1
3 5271 2 2 1 PRO N N 15.290 17.678 -12.545 1.00 . B B . 59 PRO N 1 1
3 5272 2 2 1 PRO O O 14.248 14.440 -11.383 1.00 . B B . 59 PRO O 1 1
3 5273 2 2 2 ALA C C 12.828 16.079 -8.771 1.00 . B B . 60 ALA C 1 1
3 5274 2 2 2 ALA CA C 14.264 15.584 -8.948 1.00 . B B . 60 ALA CA 1 1
3 5275 2 2 2 ALA CB C 15.094 16.007 -7.732 1.00 . B B . 60 ALA CB 1 1
3 5276 2 2 2 ALA H H 15.266 17.069 -10.158 1.00 . B B . 60 ALA H 1 1
3 5277 2 2 2 ALA HA H 14.265 14.506 -9.025 1.00 . B B . 60 ALA HA 1 1
3 5278 2 2 2 ALA HB1 H 16.141 15.846 -7.935 1.00 . B B . 60 ALA HB1 1 1
3 5279 2 2 2 ALA HB2 H 14.923 17.053 -7.525 1.00 . B B . 60 ALA HB2 1 1
3 5280 2 2 2 ALA HB3 H 14.799 15.419 -6.874 1.00 . B B . 60 ALA HB3 1 1
3 5281 2 2 2 ALA N N 14.844 16.184 -10.191 1.00 . B B . 60 ALA N 1 1
3 5282 2 2 2 ALA O O 12.572 17.267 -8.757 1.00 . B B . 60 ALA O 1 1
3 5283 2 2 3 THR C C 10.048 15.331 -6.999 1.00 . B B . 61 THR C 1 1
3 5284 2 2 3 THR CA C 10.458 15.581 -8.453 1.00 . B B . 61 THR CA 1 1
3 5285 2 2 3 THR CB C 9.578 14.737 -9.385 1.00 . B B . 61 THR CB 1 1
3 5286 2 2 3 THR CG2 C 8.127 15.217 -9.311 1.00 . B B . 61 THR CG2 1 1
3 5287 2 2 3 THR H H 12.125 14.224 -8.644 1.00 . B B . 61 THR H 1 1
3 5288 2 2 3 THR HA H 10.330 16.631 -8.691 1.00 . B B . 61 THR HA 1 1
3 5289 2 2 3 THR HB H 9.626 13.701 -9.088 1.00 . B B . 61 THR HB 1 1
3 5290 2 2 3 THR HG1 H 10.152 13.988 -11.086 1.00 . B B . 61 THR HG1 1 1
3 5291 2 2 3 THR HG21 H 7.797 15.215 -8.284 1.00 . B B . 61 THR HG21 1 1
3 5292 2 2 3 THR HG22 H 8.057 16.218 -9.710 1.00 . B B . 61 THR HG22 1 1
3 5293 2 2 3 THR HG23 H 7.499 14.557 -9.890 1.00 . B B . 61 THR HG23 1 1
3 5294 2 2 3 THR N N 11.889 15.175 -8.632 1.00 . B B . 61 THR N 1 1
3 5295 2 2 3 THR O O 10.255 14.262 -6.457 1.00 . B B . 61 THR O 1 1
3 5296 2 2 3 THR OG1 O 10.046 14.869 -10.720 1.00 . B B . 61 THR OG1 1 1
3 5297 2 2 4 LEU C C 7.884 15.130 -4.881 1.00 . B B . 62 LEU C 1 1
3 5298 2 2 4 LEU CA C 9.035 16.132 -4.949 1.00 . B B . 62 LEU CA 1 1
3 5299 2 2 4 LEU CB C 8.563 17.473 -4.390 1.00 . B B . 62 LEU CB 1 1
3 5300 2 2 4 LEU CD1 C 9.228 19.825 -3.904 1.00 . B B . 62 LEU CD1 1 1
3 5301 2 2 4 LEU CD2 C 10.650 17.942 -3.040 1.00 . B B . 62 LEU CD2 1 1
3 5302 2 2 4 LEU CG C 9.756 18.420 -4.204 1.00 . B B . 62 LEU CG 1 1
3 5303 2 2 4 LEU H H 9.309 17.162 -6.819 1.00 . B B . 62 LEU H 1 1
3 5304 2 2 4 LEU HA H 9.860 15.764 -4.364 1.00 . B B . 62 LEU HA 1 1
3 5305 2 2 4 LEU HB2 H 7.862 17.916 -5.083 1.00 . B B . 62 LEU HB2 1 1
3 5306 2 2 4 LEU HB3 H 8.073 17.316 -3.442 1.00 . B B . 62 LEU HB3 1 1
3 5307 2 2 4 LEU HD11 H 8.548 20.129 -4.686 1.00 . B B . 62 LEU HD11 1 1
3 5308 2 2 4 LEU HD12 H 8.708 19.819 -2.958 1.00 . B B . 62 LEU HD12 1 1
3 5309 2 2 4 LEU HD13 H 10.056 20.518 -3.856 1.00 . B B . 62 LEU HD13 1 1
3 5310 2 2 4 LEU HD21 H 10.043 17.489 -2.269 1.00 . B B . 62 LEU HD21 1 1
3 5311 2 2 4 LEU HD22 H 11.362 17.217 -3.408 1.00 . B B . 62 LEU HD22 1 1
3 5312 2 2 4 LEU HD23 H 11.185 18.782 -2.623 1.00 . B B . 62 LEU HD23 1 1
3 5313 2 2 4 LEU HG H 10.335 18.445 -5.117 1.00 . B B . 62 LEU HG 1 1
3 5314 2 2 4 LEU N N 9.467 16.309 -6.364 1.00 . B B . 62 LEU N 1 1
3 5315 2 2 4 LEU O O 7.720 14.421 -3.909 1.00 . B B . 62 LEU O 1 1
3 5316 2 2 5 LYS C C 6.444 12.701 -5.850 1.00 . B B . 63 LYS C 1 1
3 5317 2 2 5 LYS CA C 5.926 14.137 -5.903 1.00 . B B . 63 LYS CA 1 1
3 5318 2 2 5 LYS CB C 5.098 14.333 -7.177 1.00 . B B . 63 LYS CB 1 1
3 5319 2 2 5 LYS CD C 3.735 16.115 -6.006 1.00 . B B . 63 LYS CD 1 1
3 5320 2 2 5 LYS CE C 2.757 17.253 -6.314 1.00 . B B . 63 LYS CE 1 1
3 5321 2 2 5 LYS CG C 4.558 15.770 -7.260 1.00 . B B . 63 LYS CG 1 1
3 5322 2 2 5 LYS H H 7.226 15.673 -6.667 1.00 . B B . 63 LYS H 1 1
3 5323 2 2 5 LYS HA H 5.313 14.318 -5.037 1.00 . B B . 63 LYS HA 1 1
3 5324 2 2 5 LYS HB2 H 5.719 14.135 -8.039 1.00 . B B . 63 LYS HB2 1 1
3 5325 2 2 5 LYS HB3 H 4.269 13.640 -7.172 1.00 . B B . 63 LYS HB3 1 1
3 5326 2 2 5 LYS HD2 H 3.182 15.249 -5.686 1.00 . B B . 63 LYS HD2 1 1
3 5327 2 2 5 LYS HD3 H 4.401 16.429 -5.215 1.00 . B B . 63 LYS HD3 1 1
3 5328 2 2 5 LYS HE2 H 2.135 16.979 -7.154 1.00 . B B . 63 LYS HE2 1 1
3 5329 2 2 5 LYS HE3 H 2.134 17.432 -5.449 1.00 . B B . 63 LYS HE3 1 1
3 5330 2 2 5 LYS HG2 H 5.388 16.455 -7.342 1.00 . B B . 63 LYS HG2 1 1
3 5331 2 2 5 LYS HG3 H 3.934 15.859 -8.136 1.00 . B B . 63 LYS HG3 1 1
3 5332 2 2 5 LYS HZ1 H 4.469 18.432 -6.220 1.00 . B B . 63 LYS HZ1 1 1
3 5333 2 2 5 LYS HZ2 H 3.601 18.588 -7.672 1.00 . B B . 63 LYS HZ2 1 1
3 5334 2 2 5 LYS HZ3 H 3.020 19.317 -6.255 1.00 . B B . 63 LYS HZ3 1 1
3 5335 2 2 5 LYS N N 7.079 15.081 -5.902 1.00 . B B . 63 LYS N 1 1
3 5336 2 2 5 LYS NZ N 3.519 18.491 -6.640 1.00 . B B . 63 LYS NZ 1 1
3 5337 2 2 5 LYS O O 5.713 11.787 -5.510 1.00 . B B . 63 LYS O 1 1
3 5338 2 2 6 ILE C C 9.629 11.137 -5.443 1.00 . B B . 64 ILE C 1 1
3 5339 2 2 6 ILE CA C 8.290 11.113 -6.198 1.00 . B B . 64 ILE CA 1 1
3 5340 2 2 6 ILE CB C 8.566 10.658 -7.641 1.00 . B B . 64 ILE CB 1 1
3 5341 2 2 6 ILE CD1 C 6.330 9.464 -7.712 1.00 . B B . 64 ILE CD1 1 1
3 5342 2 2 6 ILE CG1 C 7.250 10.479 -8.415 1.00 . B B . 64 ILE CG1 1 1
3 5343 2 2 6 ILE CG2 C 9.344 9.335 -7.641 1.00 . B B . 64 ILE CG2 1 1
3 5344 2 2 6 ILE H H 8.240 13.254 -6.498 1.00 . B B . 64 ILE H 1 1
3 5345 2 2 6 ILE HA H 7.612 10.415 -5.716 1.00 . B B . 64 ILE HA 1 1
3 5346 2 2 6 ILE HB H 9.164 11.411 -8.133 1.00 . B B . 64 ILE HB 1 1
3 5347 2 2 6 ILE HD11 H 6.916 8.733 -7.174 1.00 . B B . 64 ILE HD11 1 1
3 5348 2 2 6 ILE HD12 H 5.688 9.982 -7.019 1.00 . B B . 64 ILE HD12 1 1
3 5349 2 2 6 ILE HD13 H 5.726 8.958 -8.452 1.00 . B B . 64 ILE HD13 1 1
3 5350 2 2 6 ILE HG12 H 6.746 11.430 -8.478 1.00 . B B . 64 ILE HG12 1 1
3 5351 2 2 6 ILE HG13 H 7.473 10.126 -9.410 1.00 . B B . 64 ILE HG13 1 1
3 5352 2 2 6 ILE HG21 H 8.869 8.639 -6.965 1.00 . B B . 64 ILE HG21 1 1
3 5353 2 2 6 ILE HG22 H 9.348 8.922 -8.638 1.00 . B B . 64 ILE HG22 1 1
3 5354 2 2 6 ILE HG23 H 10.361 9.512 -7.323 1.00 . B B . 64 ILE HG23 1 1
3 5355 2 2 6 ILE N N 7.690 12.494 -6.213 1.00 . B B . 64 ILE N 1 1
3 5356 2 2 6 ILE O O 10.422 12.043 -5.613 1.00 . B B . 64 ILE O 1 1
3 5357 2 2 7 CYS C C 12.132 9.151 -4.771 1.00 . B B . 65 CYS C 1 1
3 5358 2 2 7 CYS CA C 11.229 10.072 -3.940 1.00 . B B . 65 CYS CA 1 1
3 5359 2 2 7 CYS CB C 11.086 9.505 -2.511 1.00 . B B . 65 CYS CB 1 1
3 5360 2 2 7 CYS H H 9.276 9.392 -4.551 1.00 . B B . 65 CYS H 1 1
3 5361 2 2 7 CYS HA H 11.665 11.060 -3.900 1.00 . B B . 65 CYS HA 1 1
3 5362 2 2 7 CYS HB2 H 11.046 8.430 -2.553 1.00 . B B . 65 CYS HB2 1 1
3 5363 2 2 7 CYS HB3 H 11.946 9.800 -1.927 1.00 . B B . 65 CYS HB3 1 1
3 5364 2 2 7 CYS N N 9.911 10.128 -4.648 1.00 . B B . 65 CYS N 1 1
3 5365 2 2 7 CYS O O 11.752 8.046 -5.107 1.00 . B B . 65 CYS O 1 1
3 5366 2 2 7 CYS SG S 9.582 10.127 -1.712 1.00 . B B . 65 CYS SG 1 1
3 5367 2 2 8 SER C C 14.927 7.701 -5.103 1.00 . B B . 66 SER C 1 1
3 5368 2 2 8 SER CA C 14.192 8.731 -5.972 1.00 . B B . 66 SER CA 1 1
3 5369 2 2 8 SER CB C 15.221 9.608 -6.683 1.00 . B B . 66 SER CB 1 1
3 5370 2 2 8 SER H H 13.592 10.494 -4.876 1.00 . B B . 66 SER H 1 1
3 5371 2 2 8 SER HA H 13.591 8.217 -6.715 1.00 . B B . 66 SER HA 1 1
3 5372 2 2 8 SER HB2 H 15.810 10.138 -5.953 1.00 . B B . 66 SER HB2 1 1
3 5373 2 2 8 SER HB3 H 15.870 8.986 -7.284 1.00 . B B . 66 SER HB3 1 1
3 5374 2 2 8 SER HG H 13.800 10.103 -7.918 1.00 . B B . 66 SER HG 1 1
3 5375 2 2 8 SER N N 13.304 9.594 -5.134 1.00 . B B . 66 SER N 1 1
3 5376 2 2 8 SER O O 15.304 7.967 -3.978 1.00 . B B . 66 SER O 1 1
3 5377 2 2 8 SER OG O 14.546 10.547 -7.508 1.00 . B B . 66 SER OG 1 1
3 5378 2 2 9 TRP C C 17.358 5.787 -4.861 1.00 . B B . 67 TRP C 1 1
3 5379 2 2 9 TRP CA C 15.864 5.475 -4.849 1.00 . B B . 67 TRP CA 1 1
3 5380 2 2 9 TRP CB C 15.598 4.095 -5.466 1.00 . B B . 67 TRP CB 1 1
3 5381 2 2 9 TRP CD1 C 13.119 4.452 -5.667 1.00 . B B . 67 TRP CD1 1 1
3 5382 2 2 9 TRP CD2 C 13.610 2.618 -4.468 1.00 . B B . 67 TRP CD2 1 1
3 5383 2 2 9 TRP CE2 C 12.206 2.720 -4.502 1.00 . B B . 67 TRP CE2 1 1
3 5384 2 2 9 TRP CE3 C 14.172 1.535 -3.770 1.00 . B B . 67 TRP CE3 1 1
3 5385 2 2 9 TRP CG C 14.170 3.738 -5.217 1.00 . B B . 67 TRP CG 1 1
3 5386 2 2 9 TRP CH2 C 11.963 0.730 -3.181 1.00 . B B . 67 TRP CH2 1 1
3 5387 2 2 9 TRP CZ2 C 11.393 1.793 -3.867 1.00 . B B . 67 TRP CZ2 1 1
3 5388 2 2 9 TRP CZ3 C 13.352 0.597 -3.133 1.00 . B B . 67 TRP CZ3 1 1
3 5389 2 2 9 TRP H H 14.847 6.334 -6.542 1.00 . B B . 67 TRP H 1 1
3 5390 2 2 9 TRP HA H 15.505 5.484 -3.829 1.00 . B B . 67 TRP HA 1 1
3 5391 2 2 9 TRP HB2 H 15.789 4.126 -6.528 1.00 . B B . 67 TRP HB2 1 1
3 5392 2 2 9 TRP HB3 H 16.241 3.360 -5.002 1.00 . B B . 67 TRP HB3 1 1
3 5393 2 2 9 TRP HD1 H 13.179 5.348 -6.265 1.00 . B B . 67 TRP HD1 1 1
3 5394 2 2 9 TRP HE1 H 11.053 4.170 -5.437 1.00 . B B . 67 TRP HE1 1 1
3 5395 2 2 9 TRP HE3 H 15.234 1.420 -3.731 1.00 . B B . 67 TRP HE3 1 1
3 5396 2 2 9 TRP HH2 H 11.333 0.011 -2.693 1.00 . B B . 67 TRP HH2 1 1
3 5397 2 2 9 TRP HZ2 H 10.328 1.903 -3.894 1.00 . B B . 67 TRP HZ2 1 1
3 5398 2 2 9 TRP HZ3 H 13.795 -0.231 -2.597 1.00 . B B . 67 TRP HZ3 1 1
3 5399 2 2 9 TRP N N 15.147 6.525 -5.629 1.00 . B B . 67 TRP N 1 1
3 5400 2 2 9 TRP NE1 N 11.957 3.848 -5.246 1.00 . B B . 67 TRP NE1 1 1
3 5401 2 2 9 TRP O O 18.137 5.185 -4.148 1.00 . B B . 67 TRP O 1 1
3 5402 2 2 10 ASN C C 19.701 7.354 -4.304 1.00 . B B . 68 ASN C 1 1
3 5403 2 2 10 ASN CA C 19.210 7.086 -5.721 1.00 . B B . 68 ASN CA 1 1
3 5404 2 2 10 ASN CB C 19.402 8.354 -6.556 1.00 . B B . 68 ASN CB 1 1
3 5405 2 2 10 ASN CG C 19.083 8.056 -8.020 1.00 . B B . 68 ASN CG 1 1
3 5406 2 2 10 ASN H H 17.121 7.209 -6.231 1.00 . B B . 68 ASN H 1 1
3 5407 2 2 10 ASN HA H 19.774 6.271 -6.158 1.00 . B B . 68 ASN HA 1 1
3 5408 2 2 10 ASN HB2 H 18.744 9.131 -6.191 1.00 . B B . 68 ASN HB2 1 1
3 5409 2 2 10 ASN HB3 H 20.428 8.684 -6.474 1.00 . B B . 68 ASN HB3 1 1
3 5410 2 2 10 ASN HD21 H 18.506 6.192 -7.662 1.00 . B B . 68 ASN HD21 1 1
3 5411 2 2 10 ASN HD22 H 18.426 6.678 -9.286 1.00 . B B . 68 ASN HD22 1 1
3 5412 2 2 10 ASN N N 17.765 6.731 -5.668 1.00 . B B . 68 ASN N 1 1
3 5413 2 2 10 ASN ND2 N 18.634 6.877 -8.351 1.00 . B B . 68 ASN ND2 1 1
3 5414 2 2 10 ASN O O 20.885 7.449 -4.054 1.00 . B B . 68 ASN O 1 1
3 5415 2 2 10 ASN OD1 O 19.242 8.907 -8.873 1.00 . B B . 68 ASN OD1 1 1
3 5416 2 2 11 VAL C C 20.084 6.563 -1.486 1.00 . B B . 69 VAL C 1 1
3 5417 2 2 11 VAL CA C 19.230 7.736 -1.973 1.00 . B B . 69 VAL CA 1 1
3 5418 2 2 11 VAL CB C 17.998 7.899 -1.075 1.00 . B B . 69 VAL CB 1 1
3 5419 2 2 11 VAL CG1 C 17.320 9.236 -1.380 1.00 . B B . 69 VAL CG1 1 1
3 5420 2 2 11 VAL CG2 C 17.010 6.762 -1.355 1.00 . B B . 69 VAL CG2 1 1
3 5421 2 2 11 VAL H H 17.844 7.400 -3.592 1.00 . B B . 69 VAL H 1 1
3 5422 2 2 11 VAL HA H 19.818 8.642 -1.942 1.00 . B B . 69 VAL HA 1 1
3 5423 2 2 11 VAL HB H 18.300 7.874 -0.039 1.00 . B B . 69 VAL HB 1 1
3 5424 2 2 11 VAL HG11 H 18.051 10.030 -1.340 1.00 . B B . 69 VAL HG11 1 1
3 5425 2 2 11 VAL HG12 H 16.881 9.202 -2.366 1.00 . B B . 69 VAL HG12 1 1
3 5426 2 2 11 VAL HG13 H 16.548 9.423 -0.648 1.00 . B B . 69 VAL HG13 1 1
3 5427 2 2 11 VAL HG21 H 17.523 5.815 -1.296 1.00 . B B . 69 VAL HG21 1 1
3 5428 2 2 11 VAL HG22 H 16.216 6.787 -0.626 1.00 . B B . 69 VAL HG22 1 1
3 5429 2 2 11 VAL HG23 H 16.594 6.885 -2.341 1.00 . B B . 69 VAL HG23 1 1
3 5430 2 2 11 VAL N N 18.798 7.478 -3.371 1.00 . B B . 69 VAL N 1 1
3 5431 2 2 11 VAL O O 19.790 5.413 -1.752 1.00 . B B . 69 VAL O 1 1
3 5432 2 2 12 ASP C C 21.214 4.824 0.627 1.00 . B B . 70 ASP C 1 1
3 5433 2 2 12 ASP CA C 22.022 5.751 -0.280 1.00 . B B . 70 ASP CA 1 1
3 5434 2 2 12 ASP CB C 23.182 6.353 0.520 1.00 . B B . 70 ASP CB 1 1
3 5435 2 2 12 ASP CG C 24.140 7.073 -0.433 1.00 . B B . 70 ASP CG 1 1
3 5436 2 2 12 ASP H H 21.365 7.780 -0.584 1.00 . B B . 70 ASP H 1 1
3 5437 2 2 12 ASP HA H 22.413 5.190 -1.114 1.00 . B B . 70 ASP HA 1 1
3 5438 2 2 12 ASP HB2 H 22.794 7.056 1.244 1.00 . B B . 70 ASP HB2 1 1
3 5439 2 2 12 ASP HB3 H 23.713 5.565 1.034 1.00 . B B . 70 ASP HB3 1 1
3 5440 2 2 12 ASP N N 21.143 6.846 -0.778 1.00 . B B . 70 ASP N 1 1
3 5441 2 2 12 ASP O O 21.388 3.619 0.616 1.00 . B B . 70 ASP O 1 1
3 5442 2 2 12 ASP OD1 O 24.688 6.413 -1.301 1.00 . B B . 70 ASP OD1 1 1
3 5443 2 2 12 ASP OD2 O 24.312 8.271 -0.277 1.00 . B B . 70 ASP OD2 1 1
3 5444 2 2 13 GLY C C 20.448 3.625 3.150 1.00 . B B . 71 GLY C 1 1
3 5445 2 2 13 GLY CA C 19.523 4.530 2.334 1.00 . B B . 71 GLY CA 1 1
3 5446 2 2 13 GLY H H 20.223 6.347 1.418 1.00 . B B . 71 GLY H 1 1
3 5447 2 2 13 GLY HA2 H 18.957 5.165 3.002 1.00 . B B . 71 GLY HA2 1 1
3 5448 2 2 13 GLY HA3 H 18.846 3.920 1.757 1.00 . B B . 71 GLY HA3 1 1
3 5449 2 2 13 GLY N N 20.339 5.375 1.419 1.00 . B B . 71 GLY N 1 1
3 5450 2 2 13 GLY O O 20.361 2.419 2.985 1.00 . B B . 71 GLY O 1 1
3 5451 2 2 13 GLY OXT O 21.227 4.154 3.926 1.00 . B B . 71 GLY OXT 1 1
4 5452 1 1 1 MET C C -6.441 -1.230 8.719 1.00 . A A . 1 MET C 1 1
4 5453 1 1 1 MET CA C -7.846 -1.405 9.300 1.00 . A A . 1 MET CA 1 1
4 5454 1 1 1 MET CB C -7.742 -2.037 10.690 1.00 . A A . 1 MET CB 1 1
4 5455 1 1 1 MET CE C -9.013 -0.134 13.157 1.00 . A A . 1 MET CE 1 1
4 5456 1 1 1 MET CG C -9.136 -2.143 11.316 1.00 . A A . 1 MET CG 1 1
4 5457 1 1 1 MET H1 H -8.184 -2.374 7.486 1.00 . A A . 1 MET H1 1 1
4 5458 1 1 1 MET H2 H -8.738 -3.232 8.839 1.00 . A A . 1 MET H2 1 1
4 5459 1 1 1 MET H3 H -9.599 -1.879 8.281 1.00 . A A . 1 MET H3 1 1
4 5460 1 1 1 MET HA H -8.322 -0.439 9.377 1.00 . A A . 1 MET HA 1 1
4 5461 1 1 1 MET HB2 H -7.308 -3.021 10.606 1.00 . A A . 1 MET HB2 1 1
4 5462 1 1 1 MET HB3 H -7.115 -1.422 11.318 1.00 . A A . 1 MET HB3 1 1
4 5463 1 1 1 MET HE1 H -9.180 -0.950 13.843 1.00 . A A . 1 MET HE1 1 1
4 5464 1 1 1 MET HE2 H -7.951 -0.012 12.996 1.00 . A A . 1 MET HE2 1 1
4 5465 1 1 1 MET HE3 H -9.425 0.774 13.577 1.00 . A A . 1 MET HE3 1 1
4 5466 1 1 1 MET HG2 H -9.783 -2.699 10.653 1.00 . A A . 1 MET HG2 1 1
4 5467 1 1 1 MET HG3 H -9.067 -2.657 12.261 1.00 . A A . 1 MET HG3 1 1
4 5468 1 1 1 MET N N -8.651 -2.290 8.409 1.00 . A A . 1 MET N 1 1
4 5469 1 1 1 MET O O -6.166 -1.614 7.600 1.00 . A A . 1 MET O 1 1
4 5470 1 1 1 MET SD S -9.827 -0.486 11.578 1.00 . A A . 1 MET SD 1 1
4 5471 1 1 2 VAL C C -3.224 -1.521 9.534 1.00 . A A . 2 VAL C 1 1
4 5472 1 1 2 VAL CA C -4.149 -0.424 8.993 1.00 . A A . 2 VAL CA 1 1
4 5473 1 1 2 VAL CB C -3.666 0.937 9.500 1.00 . A A . 2 VAL CB 1 1
4 5474 1 1 2 VAL CG1 C -2.196 1.150 9.105 1.00 . A A . 2 VAL CG1 1 1
4 5475 1 1 2 VAL CG2 C -4.536 2.032 8.877 1.00 . A A . 2 VAL CG2 1 1
4 5476 1 1 2 VAL H H -5.802 -0.349 10.376 1.00 . A A . 2 VAL H 1 1
4 5477 1 1 2 VAL HA H -4.125 -0.420 7.909 1.00 . A A . 2 VAL HA 1 1
4 5478 1 1 2 VAL HB H -3.757 0.973 10.577 1.00 . A A . 2 VAL HB 1 1
4 5479 1 1 2 VAL HG11 H -2.014 0.731 8.125 1.00 . A A . 2 VAL HG11 1 1
4 5480 1 1 2 VAL HG12 H -1.976 2.207 9.090 1.00 . A A . 2 VAL HG12 1 1
4 5481 1 1 2 VAL HG13 H -1.559 0.664 9.828 1.00 . A A . 2 VAL HG13 1 1
4 5482 1 1 2 VAL HG21 H -5.579 1.780 9.002 1.00 . A A . 2 VAL HG21 1 1
4 5483 1 1 2 VAL HG22 H -4.334 2.969 9.364 1.00 . A A . 2 VAL HG22 1 1
4 5484 1 1 2 VAL HG23 H -4.310 2.117 7.824 1.00 . A A . 2 VAL HG23 1 1
4 5485 1 1 2 VAL N N -5.549 -0.649 9.480 1.00 . A A . 2 VAL N 1 1
4 5486 1 1 2 VAL O O -3.251 -1.840 10.704 1.00 . A A . 2 VAL O 1 1
4 5487 1 1 3 LYS C C -0.064 -2.837 8.639 1.00 . A A . 3 LYS C 1 1
4 5488 1 1 3 LYS CA C -1.466 -3.180 9.135 1.00 . A A . 3 LYS CA 1 1
4 5489 1 1 3 LYS CB C -1.900 -4.517 8.514 1.00 . A A . 3 LYS CB 1 1
4 5490 1 1 3 LYS CD C -1.598 -6.150 10.418 1.00 . A A . 3 LYS CD 1 1
4 5491 1 1 3 LYS CE C -0.774 -7.337 10.927 1.00 . A A . 3 LYS CE 1 1
4 5492 1 1 3 LYS CG C -1.050 -5.682 9.062 1.00 . A A . 3 LYS CG 1 1
4 5493 1 1 3 LYS H H -2.399 -1.821 7.748 1.00 . A A . 3 LYS H 1 1
4 5494 1 1 3 LYS HA H -1.462 -3.254 10.210 1.00 . A A . 3 LYS HA 1 1
4 5495 1 1 3 LYS HB2 H -2.940 -4.694 8.738 1.00 . A A . 3 LYS HB2 1 1
4 5496 1 1 3 LYS HB3 H -1.774 -4.462 7.444 1.00 . A A . 3 LYS HB3 1 1
4 5497 1 1 3 LYS HD2 H -1.540 -5.344 11.131 1.00 . A A . 3 LYS HD2 1 1
4 5498 1 1 3 LYS HD3 H -2.626 -6.454 10.300 1.00 . A A . 3 LYS HD3 1 1
4 5499 1 1 3 LYS HE2 H -0.889 -8.173 10.254 1.00 . A A . 3 LYS HE2 1 1
4 5500 1 1 3 LYS HE3 H 0.268 -7.059 10.980 1.00 . A A . 3 LYS HE3 1 1
4 5501 1 1 3 LYS HG2 H -1.083 -6.506 8.363 1.00 . A A . 3 LYS HG2 1 1
4 5502 1 1 3 LYS HG3 H -0.028 -5.359 9.182 1.00 . A A . 3 LYS HG3 1 1
4 5503 1 1 3 LYS HZ1 H -2.296 -7.739 12.291 1.00 . A A . 3 LYS HZ1 1 1
4 5504 1 1 3 LYS HZ2 H -0.891 -8.659 12.533 1.00 . A A . 3 LYS HZ2 1 1
4 5505 1 1 3 LYS HZ3 H -0.919 -7.021 12.980 1.00 . A A . 3 LYS HZ3 1 1
4 5506 1 1 3 LYS N N -2.403 -2.100 8.685 1.00 . A A . 3 LYS N 1 1
4 5507 1 1 3 LYS NZ N -1.256 -7.718 12.285 1.00 . A A . 3 LYS NZ 1 1
4 5508 1 1 3 LYS O O 0.138 -2.559 7.474 1.00 . A A . 3 LYS O 1 1
4 5509 1 1 4 GLN C C 3.046 -3.855 8.811 1.00 . A A . 4 GLN C 1 1
4 5510 1 1 4 GLN CA C 2.301 -2.547 9.088 1.00 . A A . 4 GLN CA 1 1
4 5511 1 1 4 GLN CB C 3.005 -1.777 10.212 1.00 . A A . 4 GLN CB 1 1
4 5512 1 1 4 GLN CD C 5.143 -0.681 10.910 1.00 . A A . 4 GLN CD 1 1
4 5513 1 1 4 GLN CG C 4.432 -1.425 9.779 1.00 . A A . 4 GLN CG 1 1
4 5514 1 1 4 GLN H H 0.719 -3.096 10.444 1.00 . A A . 4 GLN H 1 1
4 5515 1 1 4 GLN HA H 2.290 -1.939 8.193 1.00 . A A . 4 GLN HA 1 1
4 5516 1 1 4 GLN HB2 H 2.456 -0.869 10.424 1.00 . A A . 4 GLN HB2 1 1
4 5517 1 1 4 GLN HB3 H 3.041 -2.389 11.100 1.00 . A A . 4 GLN HB3 1 1
4 5518 1 1 4 GLN HE21 H 6.487 0.144 9.704 1.00 . A A . 4 GLN HE21 1 1
4 5519 1 1 4 GLN HE22 H 6.649 0.541 11.346 1.00 . A A . 4 GLN HE22 1 1
4 5520 1 1 4 GLN HG2 H 4.979 -2.330 9.550 1.00 . A A . 4 GLN HG2 1 1
4 5521 1 1 4 GLN HG3 H 4.397 -0.793 8.903 1.00 . A A . 4 GLN HG3 1 1
4 5522 1 1 4 GLN N N 0.908 -2.864 9.511 1.00 . A A . 4 GLN N 1 1
4 5523 1 1 4 GLN NE2 N 6.178 0.065 10.630 1.00 . A A . 4 GLN NE2 1 1
4 5524 1 1 4 GLN O O 3.144 -4.718 9.661 1.00 . A A . 4 GLN O 1 1
4 5525 1 1 4 GLN OE1 O 4.758 -0.780 12.058 1.00 . A A . 4 GLN OE1 1 1
4 5526 1 1 5 ILE C C 5.844 -4.930 7.355 1.00 . A A . 5 ILE C 1 1
4 5527 1 1 5 ILE CA C 4.352 -5.240 7.281 1.00 . A A . 5 ILE CA 1 1
4 5528 1 1 5 ILE CB C 3.978 -5.663 5.862 1.00 . A A . 5 ILE CB 1 1
4 5529 1 1 5 ILE CD1 C 1.855 -6.629 6.811 1.00 . A A . 5 ILE CD1 1 1
4 5530 1 1 5 ILE CG1 C 2.450 -5.705 5.735 1.00 . A A . 5 ILE CG1 1 1
4 5531 1 1 5 ILE CG2 C 4.560 -7.040 5.551 1.00 . A A . 5 ILE CG2 1 1
4 5532 1 1 5 ILE H H 3.510 -3.284 6.968 1.00 . A A . 5 ILE H 1 1
4 5533 1 1 5 ILE HA H 4.113 -6.037 7.969 1.00 . A A . 5 ILE HA 1 1
4 5534 1 1 5 ILE HB H 4.375 -4.945 5.162 1.00 . A A . 5 ILE HB 1 1
4 5535 1 1 5 ILE HD11 H 2.474 -7.507 6.930 1.00 . A A . 5 ILE HD11 1 1
4 5536 1 1 5 ILE HD12 H 1.802 -6.097 7.750 1.00 . A A . 5 ILE HD12 1 1
4 5537 1 1 5 ILE HD13 H 0.861 -6.931 6.515 1.00 . A A . 5 ILE HD13 1 1
4 5538 1 1 5 ILE HG12 H 2.053 -4.707 5.859 1.00 . A A . 5 ILE HG12 1 1
4 5539 1 1 5 ILE HG13 H 2.183 -6.077 4.757 1.00 . A A . 5 ILE HG13 1 1
4 5540 1 1 5 ILE HG21 H 4.379 -7.709 6.380 1.00 . A A . 5 ILE HG21 1 1
4 5541 1 1 5 ILE HG22 H 4.082 -7.428 4.671 1.00 . A A . 5 ILE HG22 1 1
4 5542 1 1 5 ILE HG23 H 5.623 -6.956 5.378 1.00 . A A . 5 ILE HG23 1 1
4 5543 1 1 5 ILE N N 3.591 -3.999 7.630 1.00 . A A . 5 ILE N 1 1
4 5544 1 1 5 ILE O O 6.352 -4.100 6.623 1.00 . A A . 5 ILE O 1 1
4 5545 1 1 6 GLU C C 8.810 -6.394 7.641 1.00 . A A . 6 GLU C 1 1
4 5546 1 1 6 GLU CA C 8.018 -5.314 8.373 1.00 . A A . 6 GLU CA 1 1
4 5547 1 1 6 GLU CB C 8.391 -5.334 9.854 1.00 . A A . 6 GLU CB 1 1
4 5548 1 1 6 GLU CD C 8.155 -2.883 10.249 1.00 . A A . 6 GLU CD 1 1
4 5549 1 1 6 GLU CG C 7.593 -4.264 10.595 1.00 . A A . 6 GLU CG 1 1
4 5550 1 1 6 GLU H H 6.123 -6.239 8.825 1.00 . A A . 6 GLU H 1 1
4 5551 1 1 6 GLU HA H 8.258 -4.344 7.957 1.00 . A A . 6 GLU HA 1 1
4 5552 1 1 6 GLU HB2 H 8.169 -6.307 10.271 1.00 . A A . 6 GLU HB2 1 1
4 5553 1 1 6 GLU HB3 H 9.445 -5.128 9.961 1.00 . A A . 6 GLU HB3 1 1
4 5554 1 1 6 GLU HG2 H 6.556 -4.315 10.295 1.00 . A A . 6 GLU HG2 1 1
4 5555 1 1 6 GLU HG3 H 7.668 -4.427 11.659 1.00 . A A . 6 GLU HG3 1 1
4 5556 1 1 6 GLU N N 6.554 -5.580 8.241 1.00 . A A . 6 GLU N 1 1
4 5557 1 1 6 GLU O O 10.024 -6.350 7.582 1.00 . A A . 6 GLU O 1 1
4 5558 1 1 6 GLU OE1 O 9.363 -2.773 10.122 1.00 . A A . 6 GLU OE1 1 1
4 5559 1 1 6 GLU OE2 O 7.370 -1.962 10.119 1.00 . A A . 6 GLU OE2 1 1
4 5560 1 1 7 SER C C 7.984 -9.108 5.308 1.00 . A A . 7 SER C 1 1
4 5561 1 1 7 SER CA C 8.873 -8.450 6.363 1.00 . A A . 7 SER CA 1 1
4 5562 1 1 7 SER CB C 9.307 -9.516 7.368 1.00 . A A . 7 SER CB 1 1
4 5563 1 1 7 SER H H 7.161 -7.384 7.140 1.00 . A A . 7 SER H 1 1
4 5564 1 1 7 SER HA H 9.745 -8.038 5.889 1.00 . A A . 7 SER HA 1 1
4 5565 1 1 7 SER HB2 H 9.813 -10.318 6.851 1.00 . A A . 7 SER HB2 1 1
4 5566 1 1 7 SER HB3 H 9.977 -9.075 8.097 1.00 . A A . 7 SER HB3 1 1
4 5567 1 1 7 SER HG H 7.517 -10.285 7.336 1.00 . A A . 7 SER HG 1 1
4 5568 1 1 7 SER N N 8.141 -7.366 7.083 1.00 . A A . 7 SER N 1 1
4 5569 1 1 7 SER O O 6.773 -9.080 5.396 1.00 . A A . 7 SER O 1 1
4 5570 1 1 7 SER OG O 8.155 -10.048 8.013 1.00 . A A . 7 SER OG 1 1
4 5571 1 1 8 LYS C C 7.025 -11.567 3.932 1.00 . A A . 8 LYS C 1 1
4 5572 1 1 8 LYS CA C 7.770 -10.414 3.273 1.00 . A A . 8 LYS CA 1 1
4 5573 1 1 8 LYS CB C 8.674 -10.984 2.174 1.00 . A A . 8 LYS CB 1 1
4 5574 1 1 8 LYS CD C 8.591 -12.448 0.136 1.00 . A A . 8 LYS CD 1 1
4 5575 1 1 8 LYS CE C 9.856 -11.777 -0.395 1.00 . A A . 8 LYS CE 1 1
4 5576 1 1 8 LYS CG C 7.807 -11.458 0.999 1.00 . A A . 8 LYS CG 1 1
4 5577 1 1 8 LYS H H 9.560 -9.754 4.276 1.00 . A A . 8 LYS H 1 1
4 5578 1 1 8 LYS HA H 7.061 -9.724 2.844 1.00 . A A . 8 LYS HA 1 1
4 5579 1 1 8 LYS HB2 H 9.360 -10.222 1.837 1.00 . A A . 8 LYS HB2 1 1
4 5580 1 1 8 LYS HB3 H 9.229 -11.824 2.566 1.00 . A A . 8 LYS HB3 1 1
4 5581 1 1 8 LYS HD2 H 8.861 -13.309 0.731 1.00 . A A . 8 LYS HD2 1 1
4 5582 1 1 8 LYS HD3 H 7.978 -12.766 -0.697 1.00 . A A . 8 LYS HD3 1 1
4 5583 1 1 8 LYS HE2 H 10.567 -11.668 0.408 1.00 . A A . 8 LYS HE2 1 1
4 5584 1 1 8 LYS HE3 H 10.284 -12.389 -1.174 1.00 . A A . 8 LYS HE3 1 1
4 5585 1 1 8 LYS HG2 H 6.913 -11.943 1.372 1.00 . A A . 8 LYS HG2 1 1
4 5586 1 1 8 LYS HG3 H 7.527 -10.604 0.397 1.00 . A A . 8 LYS HG3 1 1
4 5587 1 1 8 LYS HZ1 H 9.027 -9.872 -0.223 1.00 . A A . 8 LYS HZ1 1 1
4 5588 1 1 8 LYS HZ2 H 10.394 -9.947 -1.222 1.00 . A A . 8 LYS HZ2 1 1
4 5589 1 1 8 LYS HZ3 H 8.906 -10.543 -1.779 1.00 . A A . 8 LYS HZ3 1 1
4 5590 1 1 8 LYS N N 8.581 -9.726 4.318 1.00 . A A . 8 LYS N 1 1
4 5591 1 1 8 LYS NZ N 9.520 -10.433 -0.946 1.00 . A A . 8 LYS NZ 1 1
4 5592 1 1 8 LYS O O 5.939 -11.937 3.534 1.00 . A A . 8 LYS O 1 1
4 5593 1 1 9 THR C C 5.563 -12.873 6.072 1.00 . A A . 9 THR C 1 1
4 5594 1 1 9 THR CA C 6.947 -13.303 5.602 1.00 . A A . 9 THR CA 1 1
4 5595 1 1 9 THR CB C 7.770 -13.747 6.812 1.00 . A A . 9 THR CB 1 1
4 5596 1 1 9 THR CG2 C 7.067 -14.919 7.499 1.00 . A A . 9 THR CG2 1 1
4 5597 1 1 9 THR H H 8.503 -11.853 5.232 1.00 . A A . 9 THR H 1 1
4 5598 1 1 9 THR HA H 6.861 -14.119 4.909 1.00 . A A . 9 THR HA 1 1
4 5599 1 1 9 THR HB H 7.852 -12.927 7.506 1.00 . A A . 9 THR HB 1 1
4 5600 1 1 9 THR HG1 H 8.969 -14.777 5.672 1.00 . A A . 9 THR HG1 1 1
4 5601 1 1 9 THR HG21 H 6.777 -15.649 6.758 1.00 . A A . 9 THR HG21 1 1
4 5602 1 1 9 THR HG22 H 7.737 -15.373 8.210 1.00 . A A . 9 THR HG22 1 1
4 5603 1 1 9 THR HG23 H 6.188 -14.559 8.013 1.00 . A A . 9 THR HG23 1 1
4 5604 1 1 9 THR N N 7.615 -12.155 4.935 1.00 . A A . 9 THR N 1 1
4 5605 1 1 9 THR O O 4.576 -13.543 5.830 1.00 . A A . 9 THR O 1 1
4 5606 1 1 9 THR OG1 O 9.069 -14.142 6.387 1.00 . A A . 9 THR OG1 1 1
4 5607 1 1 10 ALA C C 3.318 -10.843 5.988 1.00 . A A . 10 ALA C 1 1
4 5608 1 1 10 ALA CA C 4.149 -11.277 7.197 1.00 . A A . 10 ALA CA 1 1
4 5609 1 1 10 ALA CB C 4.332 -10.098 8.156 1.00 . A A . 10 ALA CB 1 1
4 5610 1 1 10 ALA H H 6.279 -11.228 6.908 1.00 . A A . 10 ALA H 1 1
4 5611 1 1 10 ALA HA H 3.643 -12.083 7.706 1.00 . A A . 10 ALA HA 1 1
4 5612 1 1 10 ALA HB1 H 5.099 -9.441 7.777 1.00 . A A . 10 ALA HB1 1 1
4 5613 1 1 10 ALA HB2 H 3.404 -9.555 8.246 1.00 . A A . 10 ALA HB2 1 1
4 5614 1 1 10 ALA HB3 H 4.625 -10.468 9.125 1.00 . A A . 10 ALA HB3 1 1
4 5615 1 1 10 ALA N N 5.475 -11.756 6.732 1.00 . A A . 10 ALA N 1 1
4 5616 1 1 10 ALA O O 2.108 -10.926 5.992 1.00 . A A . 10 ALA O 1 1
4 5617 1 1 11 PHE C C 2.388 -11.071 3.195 1.00 . A A . 11 PHE C 1 1
4 5618 1 1 11 PHE CA C 3.214 -9.914 3.745 1.00 . A A . 11 PHE CA 1 1
4 5619 1 1 11 PHE CB C 4.224 -9.469 2.673 1.00 . A A . 11 PHE CB 1 1
4 5620 1 1 11 PHE CD1 C 2.828 -7.612 1.670 1.00 . A A . 11 PHE CD1 1 1
4 5621 1 1 11 PHE CD2 C 3.543 -9.433 0.234 1.00 . A A . 11 PHE CD2 1 1
4 5622 1 1 11 PHE CE1 C 2.181 -7.014 0.580 1.00 . A A . 11 PHE CE1 1 1
4 5623 1 1 11 PHE CE2 C 2.896 -8.833 -0.853 1.00 . A A . 11 PHE CE2 1 1
4 5624 1 1 11 PHE CG C 3.508 -8.825 1.501 1.00 . A A . 11 PHE CG 1 1
4 5625 1 1 11 PHE CZ C 2.214 -7.625 -0.681 1.00 . A A . 11 PHE CZ 1 1
4 5626 1 1 11 PHE H H 4.943 -10.308 4.975 1.00 . A A . 11 PHE H 1 1
4 5627 1 1 11 PHE HA H 2.568 -9.082 4.012 1.00 . A A . 11 PHE HA 1 1
4 5628 1 1 11 PHE HB2 H 4.922 -8.776 3.096 1.00 . A A . 11 PHE HB2 1 1
4 5629 1 1 11 PHE HB3 H 4.765 -10.334 2.325 1.00 . A A . 11 PHE HB3 1 1
4 5630 1 1 11 PHE HD1 H 2.798 -7.139 2.639 1.00 . A A . 11 PHE HD1 1 1
4 5631 1 1 11 PHE HD2 H 4.069 -10.366 0.098 1.00 . A A . 11 PHE HD2 1 1
4 5632 1 1 11 PHE HE1 H 1.660 -6.080 0.713 1.00 . A A . 11 PHE HE1 1 1
4 5633 1 1 11 PHE HE2 H 2.923 -9.306 -1.823 1.00 . A A . 11 PHE HE2 1 1
4 5634 1 1 11 PHE HZ H 1.713 -7.163 -1.520 1.00 . A A . 11 PHE HZ 1 1
4 5635 1 1 11 PHE N N 3.965 -10.371 4.951 1.00 . A A . 11 PHE N 1 1
4 5636 1 1 11 PHE O O 1.231 -10.916 2.853 1.00 . A A . 11 PHE O 1 1
4 5637 1 1 12 GLN C C 1.051 -13.715 3.548 1.00 . A A . 12 GLN C 1 1
4 5638 1 1 12 GLN CA C 2.202 -13.398 2.591 1.00 . A A . 12 GLN CA 1 1
4 5639 1 1 12 GLN CB C 3.138 -14.605 2.507 1.00 . A A . 12 GLN CB 1 1
4 5640 1 1 12 GLN CD C 4.998 -15.574 1.140 1.00 . A A . 12 GLN CD 1 1
4 5641 1 1 12 GLN CG C 4.329 -14.275 1.597 1.00 . A A . 12 GLN CG 1 1
4 5642 1 1 12 GLN H H 3.901 -12.333 3.398 1.00 . A A . 12 GLN H 1 1
4 5643 1 1 12 GLN HA H 1.809 -13.167 1.609 1.00 . A A . 12 GLN HA 1 1
4 5644 1 1 12 GLN HB2 H 3.497 -14.854 3.496 1.00 . A A . 12 GLN HB2 1 1
4 5645 1 1 12 GLN HB3 H 2.598 -15.447 2.102 1.00 . A A . 12 GLN HB3 1 1
4 5646 1 1 12 GLN HE21 H 6.826 -14.802 1.147 1.00 . A A . 12 GLN HE21 1 1
4 5647 1 1 12 GLN HE22 H 6.732 -16.433 0.690 1.00 . A A . 12 GLN HE22 1 1
4 5648 1 1 12 GLN HG2 H 3.988 -13.722 0.734 1.00 . A A . 12 GLN HG2 1 1
4 5649 1 1 12 GLN HG3 H 5.050 -13.677 2.149 1.00 . A A . 12 GLN HG3 1 1
4 5650 1 1 12 GLN N N 2.966 -12.232 3.115 1.00 . A A . 12 GLN N 1 1
4 5651 1 1 12 GLN NE2 N 6.293 -15.606 0.978 1.00 . A A . 12 GLN NE2 1 1
4 5652 1 1 12 GLN O O -0.062 -13.976 3.140 1.00 . A A . 12 GLN O 1 1
4 5653 1 1 12 GLN OE1 O 4.338 -16.567 0.927 1.00 . A A . 12 GLN OE1 1 1
4 5654 1 1 13 GLU C C -0.840 -12.896 5.770 1.00 . A A . 13 GLU C 1 1
4 5655 1 1 13 GLU CA C 0.269 -13.946 5.848 1.00 . A A . 13 GLU CA 1 1
4 5656 1 1 13 GLU CB C 0.910 -13.929 7.244 1.00 . A A . 13 GLU CB 1 1
4 5657 1 1 13 GLU CD C 2.710 -15.535 6.547 1.00 . A A . 13 GLU CD 1 1
4 5658 1 1 13 GLU CG C 1.578 -15.276 7.539 1.00 . A A . 13 GLU CG 1 1
4 5659 1 1 13 GLU H H 2.230 -13.441 5.117 1.00 . A A . 13 GLU H 1 1
4 5660 1 1 13 GLU HA H -0.160 -14.922 5.661 1.00 . A A . 13 GLU HA 1 1
4 5661 1 1 13 GLU HB2 H 1.654 -13.151 7.273 1.00 . A A . 13 GLU HB2 1 1
4 5662 1 1 13 GLU HB3 H 0.162 -13.730 7.993 1.00 . A A . 13 GLU HB3 1 1
4 5663 1 1 13 GLU HG2 H 1.974 -15.265 8.543 1.00 . A A . 13 GLU HG2 1 1
4 5664 1 1 13 GLU HG3 H 0.841 -16.063 7.456 1.00 . A A . 13 GLU HG3 1 1
4 5665 1 1 13 GLU N N 1.322 -13.670 4.825 1.00 . A A . 13 GLU N 1 1
4 5666 1 1 13 GLU O O -2.005 -13.201 5.928 1.00 . A A . 13 GLU O 1 1
4 5667 1 1 13 GLU OE1 O 2.412 -15.750 5.383 1.00 . A A . 13 GLU OE1 1 1
4 5668 1 1 13 GLU OE2 O 3.854 -15.525 6.967 1.00 . A A . 13 GLU OE2 1 1
4 5669 1 1 14 ALA C C -2.395 -10.816 4.261 1.00 . A A . 14 ALA C 1 1
4 5670 1 1 14 ALA CA C -1.527 -10.596 5.496 1.00 . A A . 14 ALA CA 1 1
4 5671 1 1 14 ALA CB C -0.858 -9.221 5.424 1.00 . A A . 14 ALA CB 1 1
4 5672 1 1 14 ALA H H 0.458 -11.431 5.451 1.00 . A A . 14 ALA H 1 1
4 5673 1 1 14 ALA HA H -2.145 -10.652 6.381 1.00 . A A . 14 ALA HA 1 1
4 5674 1 1 14 ALA HB1 H -0.098 -9.150 6.189 1.00 . A A . 14 ALA HB1 1 1
4 5675 1 1 14 ALA HB2 H -0.403 -9.088 4.454 1.00 . A A . 14 ALA HB2 1 1
4 5676 1 1 14 ALA HB3 H -1.599 -8.454 5.583 1.00 . A A . 14 ALA HB3 1 1
4 5677 1 1 14 ALA N N -0.488 -11.659 5.557 1.00 . A A . 14 ALA N 1 1
4 5678 1 1 14 ALA O O -3.601 -10.680 4.309 1.00 . A A . 14 ALA O 1 1
4 5679 1 1 15 LEU C C -3.578 -12.554 2.225 1.00 . A A . 15 LEU C 1 1
4 5680 1 1 15 LEU CA C -2.602 -11.414 1.932 1.00 . A A . 15 LEU CA 1 1
4 5681 1 1 15 LEU CB C -1.664 -11.815 0.783 1.00 . A A . 15 LEU CB 1 1
4 5682 1 1 15 LEU CD1 C 0.322 -11.081 -0.573 1.00 . A A . 15 LEU CD1 1 1
4 5683 1 1 15 LEU CD2 C -1.690 -9.595 -0.423 1.00 . A A . 15 LEU CD2 1 1
4 5684 1 1 15 LEU CG C -0.820 -10.607 0.340 1.00 . A A . 15 LEU CG 1 1
4 5685 1 1 15 LEU H H -0.827 -11.289 3.135 1.00 . A A . 15 LEU H 1 1
4 5686 1 1 15 LEU HA H -3.148 -10.524 1.670 1.00 . A A . 15 LEU HA 1 1
4 5687 1 1 15 LEU HB2 H -1.007 -12.604 1.125 1.00 . A A . 15 LEU HB2 1 1
4 5688 1 1 15 LEU HB3 H -2.250 -12.174 -0.051 1.00 . A A . 15 LEU HB3 1 1
4 5689 1 1 15 LEU HD11 H -0.053 -11.818 -1.267 1.00 . A A . 15 LEU HD11 1 1
4 5690 1 1 15 LEU HD12 H 0.718 -10.237 -1.124 1.00 . A A . 15 LEU HD12 1 1
4 5691 1 1 15 LEU HD13 H 1.107 -11.516 0.028 1.00 . A A . 15 LEU HD13 1 1
4 5692 1 1 15 LEU HD21 H -2.395 -10.119 -1.045 1.00 . A A . 15 LEU HD21 1 1
4 5693 1 1 15 LEU HD22 H -2.221 -8.974 0.277 1.00 . A A . 15 LEU HD22 1 1
4 5694 1 1 15 LEU HD23 H -1.062 -8.970 -1.042 1.00 . A A . 15 LEU HD23 1 1
4 5695 1 1 15 LEU HG H -0.400 -10.134 1.214 1.00 . A A . 15 LEU HG 1 1
4 5696 1 1 15 LEU N N -1.797 -11.170 3.155 1.00 . A A . 15 LEU N 1 1
4 5697 1 1 15 LEU O O -4.729 -12.522 1.832 1.00 . A A . 15 LEU O 1 1
4 5698 1 1 16 ASP C C -5.069 -14.286 4.268 1.00 . A A . 16 ASP C 1 1
4 5699 1 1 16 ASP CA C -3.994 -14.710 3.266 1.00 . A A . 16 ASP CA 1 1
4 5700 1 1 16 ASP CB C -3.144 -15.816 3.896 1.00 . A A . 16 ASP CB 1 1
4 5701 1 1 16 ASP CG C -3.957 -17.108 3.987 1.00 . A A . 16 ASP CG 1 1
4 5702 1 1 16 ASP H H -2.189 -13.543 3.231 1.00 . A A . 16 ASP H 1 1
4 5703 1 1 16 ASP HA H -4.460 -15.083 2.369 1.00 . A A . 16 ASP HA 1 1
4 5704 1 1 16 ASP HB2 H -2.266 -15.984 3.288 1.00 . A A . 16 ASP HB2 1 1
4 5705 1 1 16 ASP HB3 H -2.843 -15.514 4.886 1.00 . A A . 16 ASP HB3 1 1
4 5706 1 1 16 ASP N N -3.118 -13.555 2.924 1.00 . A A . 16 ASP N 1 1
4 5707 1 1 16 ASP O O -6.187 -14.767 4.239 1.00 . A A . 16 ASP O 1 1
4 5708 1 1 16 ASP OD1 O -4.939 -17.221 3.272 1.00 . A A . 16 ASP OD1 1 1
4 5709 1 1 16 ASP OD2 O -3.582 -17.966 4.772 1.00 . A A . 16 ASP OD2 1 1
4 5710 1 1 17 ALA C C -6.819 -12.145 5.518 1.00 . A A . 17 ALA C 1 1
4 5711 1 1 17 ALA CA C -5.724 -12.971 6.193 1.00 . A A . 17 ALA CA 1 1
4 5712 1 1 17 ALA CB C -5.019 -12.128 7.259 1.00 . A A . 17 ALA CB 1 1
4 5713 1 1 17 ALA H H -3.819 -13.054 5.195 1.00 . A A . 17 ALA H 1 1
4 5714 1 1 17 ALA HA H -6.165 -13.840 6.655 1.00 . A A . 17 ALA HA 1 1
4 5715 1 1 17 ALA HB1 H -4.473 -11.327 6.782 1.00 . A A . 17 ALA HB1 1 1
4 5716 1 1 17 ALA HB2 H -5.754 -11.711 7.933 1.00 . A A . 17 ALA HB2 1 1
4 5717 1 1 17 ALA HB3 H -4.333 -12.751 7.816 1.00 . A A . 17 ALA HB3 1 1
4 5718 1 1 17 ALA N N -4.732 -13.410 5.174 1.00 . A A . 17 ALA N 1 1
4 5719 1 1 17 ALA O O -7.981 -12.239 5.859 1.00 . A A . 17 ALA O 1 1
4 5720 1 1 18 ALA C C -8.524 -11.432 3.195 1.00 . A A . 18 ALA C 1 1
4 5721 1 1 18 ALA CA C -7.479 -10.521 3.849 1.00 . A A . 18 ALA CA 1 1
4 5722 1 1 18 ALA CB C -6.797 -9.677 2.775 1.00 . A A . 18 ALA CB 1 1
4 5723 1 1 18 ALA H H -5.514 -11.296 4.287 1.00 . A A . 18 ALA H 1 1
4 5724 1 1 18 ALA HA H -7.966 -9.873 4.559 1.00 . A A . 18 ALA HA 1 1
4 5725 1 1 18 ALA HB1 H -6.116 -10.300 2.215 1.00 . A A . 18 ALA HB1 1 1
4 5726 1 1 18 ALA HB2 H -7.543 -9.267 2.109 1.00 . A A . 18 ALA HB2 1 1
4 5727 1 1 18 ALA HB3 H -6.249 -8.873 3.241 1.00 . A A . 18 ALA HB3 1 1
4 5728 1 1 18 ALA N N -6.458 -11.348 4.553 1.00 . A A . 18 ALA N 1 1
4 5729 1 1 18 ALA O O -9.691 -11.100 3.122 1.00 . A A . 18 ALA O 1 1
4 5730 1 1 19 GLY C C -9.577 -12.907 0.747 1.00 . A A . 19 GLY C 1 1
4 5731 1 1 19 GLY CA C -9.085 -13.506 2.068 1.00 . A A . 19 GLY CA 1 1
4 5732 1 1 19 GLY H H -7.171 -12.827 2.787 1.00 . A A . 19 GLY H 1 1
4 5733 1 1 19 GLY HA2 H -8.604 -14.455 1.874 1.00 . A A . 19 GLY HA2 1 1
4 5734 1 1 19 GLY HA3 H -9.931 -13.658 2.724 1.00 . A A . 19 GLY HA3 1 1
4 5735 1 1 19 GLY N N -8.116 -12.578 2.720 1.00 . A A . 19 GLY N 1 1
4 5736 1 1 19 GLY O O -8.796 -12.568 -0.119 1.00 . A A . 19 GLY O 1 1
4 5737 1 1 20 ASP C C -11.584 -10.719 -0.585 1.00 . A A . 20 ASP C 1 1
4 5738 1 1 20 ASP CA C -11.412 -12.236 -0.695 1.00 . A A . 20 ASP CA 1 1
4 5739 1 1 20 ASP CB C -12.773 -12.873 -0.979 1.00 . A A . 20 ASP CB 1 1
4 5740 1 1 20 ASP CG C -12.612 -14.390 -1.110 1.00 . A A . 20 ASP CG 1 1
4 5741 1 1 20 ASP H H -11.480 -13.087 1.284 1.00 . A A . 20 ASP H 1 1
4 5742 1 1 20 ASP HA H -10.738 -12.462 -1.506 1.00 . A A . 20 ASP HA 1 1
4 5743 1 1 20 ASP HB2 H -13.451 -12.647 -0.170 1.00 . A A . 20 ASP HB2 1 1
4 5744 1 1 20 ASP HB3 H -13.167 -12.476 -1.902 1.00 . A A . 20 ASP HB3 1 1
4 5745 1 1 20 ASP N N -10.867 -12.793 0.578 1.00 . A A . 20 ASP N 1 1
4 5746 1 1 20 ASP O O -12.063 -10.074 -1.496 1.00 . A A . 20 ASP O 1 1
4 5747 1 1 20 ASP OD1 O -11.548 -14.823 -1.525 1.00 . A A . 20 ASP OD1 1 1
4 5748 1 1 20 ASP OD2 O -13.558 -15.094 -0.798 1.00 . A A . 20 ASP OD2 1 1
4 5749 1 1 21 LYS C C -10.319 -7.941 -0.171 1.00 . A A . 21 LYS C 1 1
4 5750 1 1 21 LYS CA C -11.368 -8.662 0.675 1.00 . A A . 21 LYS CA 1 1
4 5751 1 1 21 LYS CB C -11.162 -8.268 2.142 1.00 . A A . 21 LYS CB 1 1
4 5752 1 1 21 LYS CD C -12.309 -8.098 4.364 1.00 . A A . 21 LYS CD 1 1
4 5753 1 1 21 LYS CE C -13.177 -8.876 5.359 1.00 . A A . 21 LYS CE 1 1
4 5754 1 1 21 LYS CG C -12.308 -8.811 3.004 1.00 . A A . 21 LYS CG 1 1
4 5755 1 1 21 LYS H H -10.826 -10.671 1.253 1.00 . A A . 21 LYS H 1 1
4 5756 1 1 21 LYS HA H -12.358 -8.369 0.357 1.00 . A A . 21 LYS HA 1 1
4 5757 1 1 21 LYS HB2 H -10.225 -8.672 2.495 1.00 . A A . 21 LYS HB2 1 1
4 5758 1 1 21 LYS HB3 H -11.137 -7.189 2.222 1.00 . A A . 21 LYS HB3 1 1
4 5759 1 1 21 LYS HD2 H -11.298 -8.039 4.739 1.00 . A A . 21 LYS HD2 1 1
4 5760 1 1 21 LYS HD3 H -12.708 -7.101 4.249 1.00 . A A . 21 LYS HD3 1 1
4 5761 1 1 21 LYS HE2 H -14.150 -9.058 4.927 1.00 . A A . 21 LYS HE2 1 1
4 5762 1 1 21 LYS HE3 H -12.702 -9.819 5.588 1.00 . A A . 21 LYS HE3 1 1
4 5763 1 1 21 LYS HG2 H -13.250 -8.631 2.503 1.00 . A A . 21 LYS HG2 1 1
4 5764 1 1 21 LYS HG3 H -12.176 -9.871 3.154 1.00 . A A . 21 LYS HG3 1 1
4 5765 1 1 21 LYS HZ1 H -12.396 -7.796 6.962 1.00 . A A . 21 LYS HZ1 1 1
4 5766 1 1 21 LYS HZ2 H -13.905 -7.235 6.420 1.00 . A A . 21 LYS HZ2 1 1
4 5767 1 1 21 LYS HZ3 H -13.805 -8.662 7.337 1.00 . A A . 21 LYS HZ3 1 1
4 5768 1 1 21 LYS N N -11.207 -10.139 0.522 1.00 . A A . 21 LYS N 1 1
4 5769 1 1 21 LYS NZ N -13.332 -8.083 6.614 1.00 . A A . 21 LYS NZ 1 1
4 5770 1 1 21 LYS O O -9.247 -8.456 -0.413 1.00 . A A . 21 LYS O 1 1
4 5771 1 1 22 LEU C C -8.397 -5.779 -0.536 1.00 . A A . 22 LEU C 1 1
4 5772 1 1 22 LEU CA C -9.617 -6.009 -1.432 1.00 . A A . 22 LEU CA 1 1
4 5773 1 1 22 LEU CB C -10.234 -4.663 -1.878 1.00 . A A . 22 LEU CB 1 1
4 5774 1 1 22 LEU CD1 C -10.382 -2.878 -3.667 1.00 . A A . 22 LEU CD1 1 1
4 5775 1 1 22 LEU CD2 C -8.327 -4.339 -3.521 1.00 . A A . 22 LEU CD2 1 1
4 5776 1 1 22 LEU CG C -9.856 -4.301 -3.329 1.00 . A A . 22 LEU CG 1 1
4 5777 1 1 22 LEU H H -11.479 -6.336 -0.417 1.00 . A A . 22 LEU H 1 1
4 5778 1 1 22 LEU HA H -9.340 -6.605 -2.285 1.00 . A A . 22 LEU HA 1 1
4 5779 1 1 22 LEU HB2 H -11.309 -4.727 -1.804 1.00 . A A . 22 LEU HB2 1 1
4 5780 1 1 22 LEU HB3 H -9.884 -3.878 -1.226 1.00 . A A . 22 LEU HB3 1 1
4 5781 1 1 22 LEU HD11 H -10.680 -2.361 -2.763 1.00 . A A . 22 LEU HD11 1 1
4 5782 1 1 22 LEU HD12 H -9.612 -2.299 -4.163 1.00 . A A . 22 LEU HD12 1 1
4 5783 1 1 22 LEU HD13 H -11.237 -2.964 -4.321 1.00 . A A . 22 LEU HD13 1 1
4 5784 1 1 22 LEU HD21 H -7.844 -3.893 -2.666 1.00 . A A . 22 LEU HD21 1 1
4 5785 1 1 22 LEU HD22 H -7.999 -5.359 -3.640 1.00 . A A . 22 LEU HD22 1 1
4 5786 1 1 22 LEU HD23 H -8.064 -3.780 -4.409 1.00 . A A . 22 LEU HD23 1 1
4 5787 1 1 22 LEU HG H -10.321 -5.018 -3.991 1.00 . A A . 22 LEU HG 1 1
4 5788 1 1 22 LEU N N -10.613 -6.748 -0.619 1.00 . A A . 22 LEU N 1 1
4 5789 1 1 22 LEU O O -8.499 -5.808 0.676 1.00 . A A . 22 LEU O 1 1
4 5790 1 1 23 VAL C C -5.157 -4.318 -0.988 1.00 . A A . 23 VAL C 1 1
4 5791 1 1 23 VAL CA C -6.044 -5.321 -0.282 1.00 . A A . 23 VAL CA 1 1
4 5792 1 1 23 VAL CB C -5.283 -6.628 -0.122 1.00 . A A . 23 VAL CB 1 1
4 5793 1 1 23 VAL CG1 C -4.047 -6.394 0.740 1.00 . A A . 23 VAL CG1 1 1
4 5794 1 1 23 VAL CG2 C -6.184 -7.656 0.549 1.00 . A A . 23 VAL CG2 1 1
4 5795 1 1 23 VAL H H -7.182 -5.522 -2.077 1.00 . A A . 23 VAL H 1 1
4 5796 1 1 23 VAL HA H -6.314 -4.938 0.692 1.00 . A A . 23 VAL HA 1 1
4 5797 1 1 23 VAL HB H -4.981 -6.992 -1.091 1.00 . A A . 23 VAL HB 1 1
4 5798 1 1 23 VAL HG11 H -4.318 -5.801 1.598 1.00 . A A . 23 VAL HG11 1 1
4 5799 1 1 23 VAL HG12 H -3.651 -7.341 1.069 1.00 . A A . 23 VAL HG12 1 1
4 5800 1 1 23 VAL HG13 H -3.297 -5.871 0.164 1.00 . A A . 23 VAL HG13 1 1
4 5801 1 1 23 VAL HG21 H -6.624 -7.223 1.436 1.00 . A A . 23 VAL HG21 1 1
4 5802 1 1 23 VAL HG22 H -6.963 -7.953 -0.137 1.00 . A A . 23 VAL HG22 1 1
4 5803 1 1 23 VAL HG23 H -5.594 -8.516 0.820 1.00 . A A . 23 VAL HG23 1 1
4 5804 1 1 23 VAL N N -7.251 -5.551 -1.106 1.00 . A A . 23 VAL N 1 1
4 5805 1 1 23 VAL O O -4.767 -4.513 -2.122 1.00 . A A . 23 VAL O 1 1
4 5806 1 1 24 VAL C C -2.634 -2.190 -0.193 1.00 . A A . 24 VAL C 1 1
4 5807 1 1 24 VAL CA C -3.970 -2.205 -0.937 1.00 . A A . 24 VAL CA 1 1
4 5808 1 1 24 VAL CB C -4.651 -0.844 -0.808 1.00 . A A . 24 VAL CB 1 1
4 5809 1 1 24 VAL CG1 C -3.824 0.210 -1.544 1.00 . A A . 24 VAL CG1 1 1
4 5810 1 1 24 VAL CG2 C -6.053 -0.920 -1.422 1.00 . A A . 24 VAL CG2 1 1
4 5811 1 1 24 VAL H H -5.176 -3.123 0.587 1.00 . A A . 24 VAL H 1 1
4 5812 1 1 24 VAL HA H -3.802 -2.430 -1.982 1.00 . A A . 24 VAL HA 1 1
4 5813 1 1 24 VAL HB H -4.730 -0.577 0.237 1.00 . A A . 24 VAL HB 1 1
4 5814 1 1 24 VAL HG11 H -2.809 0.198 -1.175 1.00 . A A . 24 VAL HG11 1 1
4 5815 1 1 24 VAL HG12 H -3.823 -0.012 -2.601 1.00 . A A . 24 VAL HG12 1 1
4 5816 1 1 24 VAL HG13 H -4.256 1.185 -1.382 1.00 . A A . 24 VAL HG13 1 1
4 5817 1 1 24 VAL HG21 H -5.997 -1.380 -2.398 1.00 . A A . 24 VAL HG21 1 1
4 5818 1 1 24 VAL HG22 H -6.695 -1.509 -0.782 1.00 . A A . 24 VAL HG22 1 1
4 5819 1 1 24 VAL HG23 H -6.457 0.077 -1.516 1.00 . A A . 24 VAL HG23 1 1
4 5820 1 1 24 VAL N N -4.839 -3.246 -0.325 1.00 . A A . 24 VAL N 1 1
4 5821 1 1 24 VAL O O -2.593 -2.338 1.016 1.00 . A A . 24 VAL O 1 1
4 5822 1 1 25 VAL C C 0.539 -0.719 -0.563 1.00 . A A . 25 VAL C 1 1
4 5823 1 1 25 VAL CA C -0.194 -2.027 -0.231 1.00 . A A . 25 VAL CA 1 1
4 5824 1 1 25 VAL CB C 0.614 -3.220 -0.754 1.00 . A A . 25 VAL CB 1 1
4 5825 1 1 25 VAL CG1 C 1.937 -3.331 0.003 1.00 . A A . 25 VAL CG1 1 1
4 5826 1 1 25 VAL CG2 C -0.192 -4.508 -0.558 1.00 . A A . 25 VAL CG2 1 1
4 5827 1 1 25 VAL H H -1.597 -1.931 -1.872 1.00 . A A . 25 VAL H 1 1
4 5828 1 1 25 VAL HA H -0.305 -2.114 0.842 1.00 . A A . 25 VAL HA 1 1
4 5829 1 1 25 VAL HB H 0.817 -3.083 -1.804 1.00 . A A . 25 VAL HB 1 1
4 5830 1 1 25 VAL HG11 H 2.427 -2.370 0.028 1.00 . A A . 25 VAL HG11 1 1
4 5831 1 1 25 VAL HG12 H 1.740 -3.664 1.010 1.00 . A A . 25 VAL HG12 1 1
4 5832 1 1 25 VAL HG13 H 2.576 -4.046 -0.493 1.00 . A A . 25 VAL HG13 1 1
4 5833 1 1 25 VAL HG21 H -1.172 -4.393 -0.995 1.00 . A A . 25 VAL HG21 1 1
4 5834 1 1 25 VAL HG22 H 0.318 -5.329 -1.037 1.00 . A A . 25 VAL HG22 1 1
4 5835 1 1 25 VAL HG23 H -0.289 -4.709 0.494 1.00 . A A . 25 VAL HG23 1 1
4 5836 1 1 25 VAL N N -1.538 -2.032 -0.900 1.00 . A A . 25 VAL N 1 1
4 5837 1 1 25 VAL O O 0.805 -0.419 -1.710 1.00 . A A . 25 VAL O 1 1
4 5838 1 1 26 ASP C C 3.114 1.157 0.400 1.00 . A A . 26 ASP C 1 1
4 5839 1 1 26 ASP CA C 1.599 1.352 0.195 1.00 . A A . 26 ASP CA 1 1
4 5840 1 1 26 ASP CB C 1.085 2.405 1.186 1.00 . A A . 26 ASP CB 1 1
4 5841 1 1 26 ASP CG C 1.737 3.755 0.884 1.00 . A A . 26 ASP CG 1 1
4 5842 1 1 26 ASP H H 0.653 -0.213 1.358 1.00 . A A . 26 ASP H 1 1
4 5843 1 1 26 ASP HA H 1.408 1.694 -0.822 1.00 . A A . 26 ASP HA 1 1
4 5844 1 1 26 ASP HB2 H 0.012 2.493 1.096 1.00 . A A . 26 ASP HB2 1 1
4 5845 1 1 26 ASP HB3 H 1.337 2.106 2.191 1.00 . A A . 26 ASP HB3 1 1
4 5846 1 1 26 ASP N N 0.875 0.057 0.440 1.00 . A A . 26 ASP N 1 1
4 5847 1 1 26 ASP O O 3.558 0.806 1.469 1.00 . A A . 26 ASP O 1 1
4 5848 1 1 26 ASP OD1 O 2.151 3.950 -0.245 1.00 . A A . 26 ASP OD1 1 1
4 5849 1 1 26 ASP OD2 O 1.814 4.570 1.790 1.00 . A A . 26 ASP OD2 1 1
4 5850 1 1 27 PHE C C 6.052 2.586 -0.192 1.00 . A A . 27 PHE C 1 1
4 5851 1 1 27 PHE CA C 5.401 1.233 -0.484 1.00 . A A . 27 PHE CA 1 1
4 5852 1 1 27 PHE CB C 5.990 0.670 -1.782 1.00 . A A . 27 PHE CB 1 1
4 5853 1 1 27 PHE CD1 C 6.478 -1.741 -1.225 1.00 . A A . 27 PHE CD1 1 1
4 5854 1 1 27 PHE CD2 C 4.616 -1.236 -2.693 1.00 . A A . 27 PHE CD2 1 1
4 5855 1 1 27 PHE CE1 C 6.205 -3.108 -1.346 1.00 . A A . 27 PHE CE1 1 1
4 5856 1 1 27 PHE CE2 C 4.345 -2.602 -2.809 1.00 . A A . 27 PHE CE2 1 1
4 5857 1 1 27 PHE CG C 5.681 -0.804 -1.900 1.00 . A A . 27 PHE CG 1 1
4 5858 1 1 27 PHE CZ C 5.138 -3.538 -2.137 1.00 . A A . 27 PHE CZ 1 1
4 5859 1 1 27 PHE H H 3.526 1.682 -1.467 1.00 . A A . 27 PHE H 1 1
4 5860 1 1 27 PHE HA H 5.625 0.555 0.330 1.00 . A A . 27 PHE HA 1 1
4 5861 1 1 27 PHE HB2 H 5.557 1.192 -2.624 1.00 . A A . 27 PHE HB2 1 1
4 5862 1 1 27 PHE HB3 H 7.062 0.810 -1.788 1.00 . A A . 27 PHE HB3 1 1
4 5863 1 1 27 PHE HD1 H 7.303 -1.407 -0.612 1.00 . A A . 27 PHE HD1 1 1
4 5864 1 1 27 PHE HD2 H 4.002 -0.518 -3.214 1.00 . A A . 27 PHE HD2 1 1
4 5865 1 1 27 PHE HE1 H 6.819 -3.829 -0.828 1.00 . A A . 27 PHE HE1 1 1
4 5866 1 1 27 PHE HE2 H 3.522 -2.933 -3.413 1.00 . A A . 27 PHE HE2 1 1
4 5867 1 1 27 PHE HZ H 4.925 -4.595 -2.232 1.00 . A A . 27 PHE HZ 1 1
4 5868 1 1 27 PHE N N 3.908 1.392 -0.615 1.00 . A A . 27 PHE N 1 1
4 5869 1 1 27 PHE O O 7.201 2.808 -0.512 1.00 . A A . 27 PHE O 1 1
4 5870 1 1 28 SER C C 7.134 4.718 1.562 1.00 . A A . 28 SER C 1 1
4 5871 1 1 28 SER CA C 5.924 4.839 0.651 1.00 . A A . 28 SER CA 1 1
4 5872 1 1 28 SER CB C 4.893 5.730 1.341 1.00 . A A . 28 SER CB 1 1
4 5873 1 1 28 SER H H 4.395 3.319 0.616 1.00 . A A . 28 SER H 1 1
4 5874 1 1 28 SER HA H 6.227 5.290 -0.275 1.00 . A A . 28 SER HA 1 1
4 5875 1 1 28 SER HB2 H 4.590 5.277 2.271 1.00 . A A . 28 SER HB2 1 1
4 5876 1 1 28 SER HB3 H 5.337 6.691 1.548 1.00 . A A . 28 SER HB3 1 1
4 5877 1 1 28 SER HG H 3.569 5.033 0.103 1.00 . A A . 28 SER HG 1 1
4 5878 1 1 28 SER N N 5.330 3.500 0.381 1.00 . A A . 28 SER N 1 1
4 5879 1 1 28 SER O O 7.199 3.873 2.432 1.00 . A A . 28 SER O 1 1
4 5880 1 1 28 SER OG O 3.760 5.884 0.500 1.00 . A A . 28 SER OG 1 1
4 5881 1 1 29 ALA C C 8.983 6.315 3.509 1.00 . A A . 29 ALA C 1 1
4 5882 1 1 29 ALA CA C 9.300 5.550 2.232 1.00 . A A . 29 ALA CA 1 1
4 5883 1 1 29 ALA CB C 10.473 6.218 1.497 1.00 . A A . 29 ALA CB 1 1
4 5884 1 1 29 ALA H H 8.006 6.264 0.673 1.00 . A A . 29 ALA H 1 1
4 5885 1 1 29 ALA HA H 9.552 4.527 2.472 1.00 . A A . 29 ALA HA 1 1
4 5886 1 1 29 ALA HB1 H 10.095 7.010 0.871 1.00 . A A . 29 ALA HB1 1 1
4 5887 1 1 29 ALA HB2 H 11.177 6.630 2.213 1.00 . A A . 29 ALA HB2 1 1
4 5888 1 1 29 ALA HB3 H 10.974 5.487 0.881 1.00 . A A . 29 ALA HB3 1 1
4 5889 1 1 29 ALA N N 8.092 5.583 1.373 1.00 . A A . 29 ALA N 1 1
4 5890 1 1 29 ALA O O 8.553 7.452 3.472 1.00 . A A . 29 ALA O 1 1
4 5891 1 1 30 THR C C 9.891 7.568 6.039 1.00 . A A . 30 THR C 1 1
4 5892 1 1 30 THR CA C 8.894 6.422 5.900 1.00 . A A . 30 THR CA 1 1
4 5893 1 1 30 THR CB C 9.035 5.462 7.086 1.00 . A A . 30 THR CB 1 1
4 5894 1 1 30 THR CG2 C 10.451 4.878 7.123 1.00 . A A . 30 THR CG2 1 1
4 5895 1 1 30 THR H H 9.536 4.792 4.652 1.00 . A A . 30 THR H 1 1
4 5896 1 1 30 THR HA H 7.885 6.813 5.864 1.00 . A A . 30 THR HA 1 1
4 5897 1 1 30 THR HB H 8.320 4.658 6.985 1.00 . A A . 30 THR HB 1 1
4 5898 1 1 30 THR HG1 H 8.597 5.528 8.982 1.00 . A A . 30 THR HG1 1 1
4 5899 1 1 30 THR HG21 H 10.785 4.662 6.118 1.00 . A A . 30 THR HG21 1 1
4 5900 1 1 30 THR HG22 H 11.122 5.589 7.580 1.00 . A A . 30 THR HG22 1 1
4 5901 1 1 30 THR HG23 H 10.446 3.967 7.702 1.00 . A A . 30 THR HG23 1 1
4 5902 1 1 30 THR N N 9.189 5.709 4.637 1.00 . A A . 30 THR N 1 1
4 5903 1 1 30 THR O O 9.572 8.622 6.545 1.00 . A A . 30 THR O 1 1
4 5904 1 1 30 THR OG1 O 8.778 6.171 8.291 1.00 . A A . 30 THR OG1 1 1
4 5905 1 1 31 TRP C C 11.786 9.592 4.699 1.00 . A A . 31 TRP C 1 1
4 5906 1 1 31 TRP CA C 12.114 8.458 5.670 1.00 . A A . 31 TRP CA 1 1
4 5907 1 1 31 TRP CB C 13.494 7.909 5.333 1.00 . A A . 31 TRP CB 1 1
4 5908 1 1 31 TRP CD1 C 13.377 6.110 3.568 1.00 . A A . 31 TRP CD1 1 1
4 5909 1 1 31 TRP CD2 C 13.672 8.154 2.686 1.00 . A A . 31 TRP CD2 1 1
4 5910 1 1 31 TRP CE2 C 13.658 7.245 1.600 1.00 . A A . 31 TRP CE2 1 1
4 5911 1 1 31 TRP CE3 C 13.834 9.519 2.405 1.00 . A A . 31 TRP CE3 1 1
4 5912 1 1 31 TRP CG C 13.515 7.402 3.924 1.00 . A A . 31 TRP CG 1 1
4 5913 1 1 31 TRP CH2 C 13.962 9.045 0.023 1.00 . A A . 31 TRP CH2 1 1
4 5914 1 1 31 TRP CZ2 C 13.803 7.682 0.282 1.00 . A A . 31 TRP CZ2 1 1
4 5915 1 1 31 TRP CZ3 C 13.976 9.960 1.082 1.00 . A A . 31 TRP CZ3 1 1
4 5916 1 1 31 TRP H H 11.328 6.510 5.154 1.00 . A A . 31 TRP H 1 1
4 5917 1 1 31 TRP HA H 12.125 8.845 6.680 1.00 . A A . 31 TRP HA 1 1
4 5918 1 1 31 TRP HB2 H 14.224 8.697 5.439 1.00 . A A . 31 TRP HB2 1 1
4 5919 1 1 31 TRP HB3 H 13.734 7.103 6.009 1.00 . A A . 31 TRP HB3 1 1
4 5920 1 1 31 TRP HD1 H 13.228 5.293 4.251 1.00 . A A . 31 TRP HD1 1 1
4 5921 1 1 31 TRP HE1 H 13.437 5.175 1.675 1.00 . A A . 31 TRP HE1 1 1
4 5922 1 1 31 TRP HE3 H 13.845 10.234 3.215 1.00 . A A . 31 TRP HE3 1 1
4 5923 1 1 31 TRP HH2 H 14.075 9.394 -0.992 1.00 . A A . 31 TRP HH2 1 1
4 5924 1 1 31 TRP HZ2 H 13.792 6.971 -0.532 1.00 . A A . 31 TRP HZ2 1 1
4 5925 1 1 31 TRP HZ3 H 14.100 11.013 0.878 1.00 . A A . 31 TRP HZ3 1 1
4 5926 1 1 31 TRP N N 11.096 7.372 5.575 1.00 . A A . 31 TRP N 1 1
4 5927 1 1 31 TRP NE1 N 13.486 6.007 2.188 1.00 . A A . 31 TRP NE1 1 1
4 5928 1 1 31 TRP O O 12.159 10.727 4.916 1.00 . A A . 31 TRP O 1 1
4 5929 1 1 32 CYS C C 9.561 11.147 3.193 1.00 . A A . 32 CYS C 1 1
4 5930 1 1 32 CYS CA C 10.772 10.387 2.654 1.00 . A A . 32 CYS CA 1 1
4 5931 1 1 32 CYS CB C 10.454 9.769 1.279 1.00 . A A . 32 CYS CB 1 1
4 5932 1 1 32 CYS H H 10.810 8.381 3.454 1.00 . A A . 32 CYS H 1 1
4 5933 1 1 32 CYS HA H 11.609 11.066 2.568 1.00 . A A . 32 CYS HA 1 1
4 5934 1 1 32 CYS HB2 H 11.217 9.047 1.031 1.00 . A A . 32 CYS HB2 1 1
4 5935 1 1 32 CYS HB3 H 9.496 9.272 1.324 1.00 . A A . 32 CYS HB3 1 1
4 5936 1 1 32 CYS N N 11.100 9.304 3.624 1.00 . A A . 32 CYS N 1 1
4 5937 1 1 32 CYS O O 8.472 10.621 3.297 1.00 . A A . 32 CYS O 1 1
4 5938 1 1 32 CYS SG S 10.420 11.068 0.005 1.00 . A A . 32 CYS SG 1 1
4 5939 1 1 33 GLY C C 7.520 13.358 3.121 1.00 . A A . 33 GLY C 1 1
4 5940 1 1 33 GLY CA C 8.665 13.205 4.125 1.00 . A A . 33 GLY CA 1 1
4 5941 1 1 33 GLY H H 10.666 12.766 3.486 1.00 . A A . 33 GLY H 1 1
4 5942 1 1 33 GLY HA2 H 8.288 12.723 5.017 1.00 . A A . 33 GLY HA2 1 1
4 5943 1 1 33 GLY HA3 H 9.043 14.183 4.382 1.00 . A A . 33 GLY HA3 1 1
4 5944 1 1 33 GLY N N 9.769 12.383 3.563 1.00 . A A . 33 GLY N 1 1
4 5945 1 1 33 GLY O O 6.379 13.123 3.456 1.00 . A A . 33 GLY O 1 1
4 5946 1 1 34 PRO C C 5.819 12.677 0.840 1.00 . A A . 34 PRO C 1 1
4 5947 1 1 34 PRO CA C 6.710 13.924 0.903 1.00 . A A . 34 PRO CA 1 1
4 5948 1 1 34 PRO CB C 7.510 14.126 -0.394 1.00 . A A . 34 PRO CB 1 1
4 5949 1 1 34 PRO CD C 9.175 14.091 1.443 1.00 . A A . 34 PRO CD 1 1
4 5950 1 1 34 PRO CG C 8.928 14.565 0.002 1.00 . A A . 34 PRO CG 1 1
4 5951 1 1 34 PRO HA H 6.121 14.803 1.117 1.00 . A A . 34 PRO HA 1 1
4 5952 1 1 34 PRO HB2 H 7.555 13.195 -0.952 1.00 . A A . 34 PRO HB2 1 1
4 5953 1 1 34 PRO HB3 H 7.049 14.892 -1.000 1.00 . A A . 34 PRO HB3 1 1
4 5954 1 1 34 PRO HD2 H 9.810 13.222 1.445 1.00 . A A . 34 PRO HD2 1 1
4 5955 1 1 34 PRO HD3 H 9.594 14.879 2.050 1.00 . A A . 34 PRO HD3 1 1
4 5956 1 1 34 PRO HG2 H 9.654 14.115 -0.669 1.00 . A A . 34 PRO HG2 1 1
4 5957 1 1 34 PRO HG3 H 9.009 15.640 -0.046 1.00 . A A . 34 PRO HG3 1 1
4 5958 1 1 34 PRO N N 7.797 13.762 1.906 1.00 . A A . 34 PRO N 1 1
4 5959 1 1 34 PRO O O 4.614 12.764 0.710 1.00 . A A . 34 PRO O 1 1
4 5960 1 1 35 ALA C C 4.855 10.125 2.272 1.00 . A A . 35 ALA C 1 1
4 5961 1 1 35 ALA CA C 5.586 10.272 0.931 1.00 . A A . 35 ALA CA 1 1
4 5962 1 1 35 ALA CB C 6.508 9.061 0.695 1.00 . A A . 35 ALA CB 1 1
4 5963 1 1 35 ALA H H 7.376 11.463 1.085 1.00 . A A . 35 ALA H 1 1
4 5964 1 1 35 ALA HA H 4.863 10.339 0.130 1.00 . A A . 35 ALA HA 1 1
4 5965 1 1 35 ALA HB1 H 7.406 9.387 0.192 1.00 . A A . 35 ALA HB1 1 1
4 5966 1 1 35 ALA HB2 H 6.777 8.606 1.640 1.00 . A A . 35 ALA HB2 1 1
4 5967 1 1 35 ALA HB3 H 6.000 8.333 0.079 1.00 . A A . 35 ALA HB3 1 1
4 5968 1 1 35 ALA N N 6.404 11.516 0.961 1.00 . A A . 35 ALA N 1 1
4 5969 1 1 35 ALA O O 3.668 9.877 2.321 1.00 . A A . 35 ALA O 1 1
4 5970 1 1 36 LYS C C 3.786 11.224 4.784 1.00 . A A . 36 LYS C 1 1
4 5971 1 1 36 LYS CA C 4.904 10.187 4.697 1.00 . A A . 36 LYS CA 1 1
4 5972 1 1 36 LYS CB C 5.941 10.447 5.799 1.00 . A A . 36 LYS CB 1 1
4 5973 1 1 36 LYS CD C 6.333 10.513 8.282 1.00 . A A . 36 LYS CD 1 1
4 5974 1 1 36 LYS CE C 5.701 10.272 9.660 1.00 . A A . 36 LYS CE 1 1
4 5975 1 1 36 LYS CG C 5.304 10.223 7.179 1.00 . A A . 36 LYS CG 1 1
4 5976 1 1 36 LYS H H 6.513 10.516 3.298 1.00 . A A . 36 LYS H 1 1
4 5977 1 1 36 LYS HA H 4.490 9.193 4.814 1.00 . A A . 36 LYS HA 1 1
4 5978 1 1 36 LYS HB2 H 6.776 9.775 5.671 1.00 . A A . 36 LYS HB2 1 1
4 5979 1 1 36 LYS HB3 H 6.288 11.468 5.728 1.00 . A A . 36 LYS HB3 1 1
4 5980 1 1 36 LYS HD2 H 7.184 9.861 8.158 1.00 . A A . 36 LYS HD2 1 1
4 5981 1 1 36 LYS HD3 H 6.655 11.543 8.214 1.00 . A A . 36 LYS HD3 1 1
4 5982 1 1 36 LYS HE2 H 6.363 10.647 10.428 1.00 . A A . 36 LYS HE2 1 1
4 5983 1 1 36 LYS HE3 H 4.753 10.788 9.719 1.00 . A A . 36 LYS HE3 1 1
4 5984 1 1 36 LYS HG2 H 4.460 10.887 7.294 1.00 . A A . 36 LYS HG2 1 1
4 5985 1 1 36 LYS HG3 H 4.971 9.200 7.261 1.00 . A A . 36 LYS HG3 1 1
4 5986 1 1 36 LYS HZ1 H 5.930 8.280 9.091 1.00 . A A . 36 LYS HZ1 1 1
4 5987 1 1 36 LYS HZ2 H 5.897 8.522 10.771 1.00 . A A . 36 LYS HZ2 1 1
4 5988 1 1 36 LYS HZ3 H 4.462 8.611 9.877 1.00 . A A . 36 LYS HZ3 1 1
4 5989 1 1 36 LYS N N 5.558 10.302 3.360 1.00 . A A . 36 LYS N 1 1
4 5990 1 1 36 LYS NZ N 5.481 8.810 9.865 1.00 . A A . 36 LYS NZ 1 1
4 5991 1 1 36 LYS O O 2.789 11.028 5.449 1.00 . A A . 36 LYS O 1 1
4 5992 1 1 37 MET C C 1.583 12.842 3.602 1.00 . A A . 37 MET C 1 1
4 5993 1 1 37 MET CA C 2.913 13.388 4.127 1.00 . A A . 37 MET CA 1 1
4 5994 1 1 37 MET CB C 3.372 14.547 3.241 1.00 . A A . 37 MET CB 1 1
4 5995 1 1 37 MET CE C 1.618 17.916 4.761 1.00 . A A . 37 MET CE 1 1
4 5996 1 1 37 MET CG C 2.417 15.729 3.402 1.00 . A A . 37 MET CG 1 1
4 5997 1 1 37 MET H H 4.759 12.443 3.572 1.00 . A A . 37 MET H 1 1
4 5998 1 1 37 MET HA H 2.784 13.743 5.139 1.00 . A A . 37 MET HA 1 1
4 5999 1 1 37 MET HB2 H 4.371 14.846 3.526 1.00 . A A . 37 MET HB2 1 1
4 6000 1 1 37 MET HB3 H 3.376 14.229 2.208 1.00 . A A . 37 MET HB3 1 1
4 6001 1 1 37 MET HE1 H 2.014 18.451 3.909 1.00 . A A . 37 MET HE1 1 1
4 6002 1 1 37 MET HE2 H 0.598 17.629 4.559 1.00 . A A . 37 MET HE2 1 1
4 6003 1 1 37 MET HE3 H 1.646 18.549 5.637 1.00 . A A . 37 MET HE3 1 1
4 6004 1 1 37 MET HG2 H 2.644 16.478 2.658 1.00 . A A . 37 MET HG2 1 1
4 6005 1 1 37 MET HG3 H 1.398 15.396 3.274 1.00 . A A . 37 MET HG3 1 1
4 6006 1 1 37 MET N N 3.948 12.321 4.107 1.00 . A A . 37 MET N 1 1
4 6007 1 1 37 MET O O 0.533 13.315 3.973 1.00 . A A . 37 MET O 1 1
4 6008 1 1 37 MET SD S 2.615 16.440 5.051 1.00 . A A . 37 MET SD 1 1
4 6009 1 1 38 ILE C C -0.227 10.250 3.057 1.00 . A A . 38 ILE C 1 1
4 6010 1 1 38 ILE CA C 0.368 11.326 2.133 1.00 . A A . 38 ILE CA 1 1
4 6011 1 1 38 ILE CB C 0.674 10.673 0.773 1.00 . A A . 38 ILE CB 1 1
4 6012 1 1 38 ILE CD1 C 1.943 10.894 -1.349 1.00 . A A . 38 ILE CD1 1 1
4 6013 1 1 38 ILE CG1 C 1.670 11.537 0.007 1.00 . A A . 38 ILE CG1 1 1
4 6014 1 1 38 ILE CG2 C -0.616 10.565 -0.061 1.00 . A A . 38 ILE CG2 1 1
4 6015 1 1 38 ILE H H 2.496 11.547 2.411 1.00 . A A . 38 ILE H 1 1
4 6016 1 1 38 ILE HA H -0.348 12.117 2.000 1.00 . A A . 38 ILE HA 1 1
4 6017 1 1 38 ILE HB H 1.089 9.683 0.919 1.00 . A A . 38 ILE HB 1 1
4 6018 1 1 38 ILE HD11 H 2.053 9.826 -1.231 1.00 . A A . 38 ILE HD11 1 1
4 6019 1 1 38 ILE HD12 H 1.117 11.097 -2.012 1.00 . A A . 38 ILE HD12 1 1
4 6020 1 1 38 ILE HD13 H 2.851 11.304 -1.763 1.00 . A A . 38 ILE HD13 1 1
4 6021 1 1 38 ILE HG12 H 1.255 12.525 -0.135 1.00 . A A . 38 ILE HG12 1 1
4 6022 1 1 38 ILE HG13 H 2.594 11.606 0.563 1.00 . A A . 38 ILE HG13 1 1
4 6023 1 1 38 ILE HG21 H -1.420 10.197 0.551 1.00 . A A . 38 ILE HG21 1 1
4 6024 1 1 38 ILE HG22 H -0.879 11.537 -0.450 1.00 . A A . 38 ILE HG22 1 1
4 6025 1 1 38 ILE HG23 H -0.453 9.884 -0.884 1.00 . A A . 38 ILE HG23 1 1
4 6026 1 1 38 ILE N N 1.629 11.886 2.714 1.00 . A A . 38 ILE N 1 1
4 6027 1 1 38 ILE O O -1.273 9.701 2.777 1.00 . A A . 38 ILE O 1 1
4 6028 1 1 39 LYS C C -1.546 9.125 5.517 1.00 . A A . 39 LYS C 1 1
4 6029 1 1 39 LYS CA C -0.148 8.791 4.954 1.00 . A A . 39 LYS CA 1 1
4 6030 1 1 39 LYS CB C 0.797 8.353 6.106 1.00 . A A . 39 LYS CB 1 1
4 6031 1 1 39 LYS CD C 1.303 8.566 8.570 1.00 . A A . 39 LYS CD 1 1
4 6032 1 1 39 LYS CE C 0.406 7.371 8.959 1.00 . A A . 39 LYS CE 1 1
4 6033 1 1 39 LYS CG C 0.746 9.295 7.333 1.00 . A A . 39 LYS CG 1 1
4 6034 1 1 39 LYS H H 1.301 10.287 4.346 1.00 . A A . 39 LYS H 1 1
4 6035 1 1 39 LYS HA H -0.267 7.938 4.295 1.00 . A A . 39 LYS HA 1 1
4 6036 1 1 39 LYS HB2 H 0.517 7.358 6.413 1.00 . A A . 39 LYS HB2 1 1
4 6037 1 1 39 LYS HB3 H 1.810 8.323 5.731 1.00 . A A . 39 LYS HB3 1 1
4 6038 1 1 39 LYS HD2 H 2.297 8.208 8.351 1.00 . A A . 39 LYS HD2 1 1
4 6039 1 1 39 LYS HD3 H 1.344 9.262 9.396 1.00 . A A . 39 LYS HD3 1 1
4 6040 1 1 39 LYS HE2 H 0.348 7.296 10.034 1.00 . A A . 39 LYS HE2 1 1
4 6041 1 1 39 LYS HE3 H -0.590 7.506 8.559 1.00 . A A . 39 LYS HE3 1 1
4 6042 1 1 39 LYS HG2 H 1.358 10.161 7.144 1.00 . A A . 39 LYS HG2 1 1
4 6043 1 1 39 LYS HG3 H -0.266 9.603 7.539 1.00 . A A . 39 LYS HG3 1 1
4 6044 1 1 39 LYS HZ1 H 1.977 6.272 8.133 1.00 . A A . 39 LYS HZ1 1 1
4 6045 1 1 39 LYS HZ2 H 0.956 5.368 9.146 1.00 . A A . 39 LYS HZ2 1 1
4 6046 1 1 39 LYS HZ3 H 0.437 5.798 7.590 1.00 . A A . 39 LYS HZ3 1 1
4 6047 1 1 39 LYS N N 0.430 9.888 4.125 1.00 . A A . 39 LYS N 1 1
4 6048 1 1 39 LYS NZ N 0.989 6.105 8.413 1.00 . A A . 39 LYS NZ 1 1
4 6049 1 1 39 LYS O O -2.326 8.224 5.711 1.00 . A A . 39 LYS O 1 1
4 6050 1 1 40 PRO C C -4.356 10.143 5.504 1.00 . A A . 40 PRO C 1 1
4 6051 1 1 40 PRO CA C -3.231 10.627 6.415 1.00 . A A . 40 PRO CA 1 1
4 6052 1 1 40 PRO CB C -3.222 12.157 6.559 1.00 . A A . 40 PRO CB 1 1
4 6053 1 1 40 PRO CD C -1.039 11.574 5.639 1.00 . A A . 40 PRO CD 1 1
4 6054 1 1 40 PRO CG C -1.756 12.584 6.535 1.00 . A A . 40 PRO CG 1 1
4 6055 1 1 40 PRO HA H -3.321 10.164 7.386 1.00 . A A . 40 PRO HA 1 1
4 6056 1 1 40 PRO HB2 H -3.754 12.616 5.735 1.00 . A A . 40 PRO HB2 1 1
4 6057 1 1 40 PRO HB3 H -3.671 12.447 7.500 1.00 . A A . 40 PRO HB3 1 1
4 6058 1 1 40 PRO HD2 H -1.084 11.915 4.621 1.00 . A A . 40 PRO HD2 1 1
4 6059 1 1 40 PRO HD3 H -0.034 11.402 5.956 1.00 . A A . 40 PRO HD3 1 1
4 6060 1 1 40 PRO HG2 H -1.665 13.585 6.129 1.00 . A A . 40 PRO HG2 1 1
4 6061 1 1 40 PRO HG3 H -1.339 12.548 7.527 1.00 . A A . 40 PRO HG3 1 1
4 6062 1 1 40 PRO N N -1.888 10.365 5.827 1.00 . A A . 40 PRO N 1 1
4 6063 1 1 40 PRO O O -5.330 9.610 5.967 1.00 . A A . 40 PRO O 1 1
4 6064 1 1 41 PHE C C -5.283 8.306 3.260 1.00 . A A . 41 PHE C 1 1
4 6065 1 1 41 PHE CA C -5.306 9.832 3.302 1.00 . A A . 41 PHE CA 1 1
4 6066 1 1 41 PHE CB C -5.042 10.345 1.889 1.00 . A A . 41 PHE CB 1 1
4 6067 1 1 41 PHE CD1 C -4.158 12.650 2.313 1.00 . A A . 41 PHE CD1 1 1
4 6068 1 1 41 PHE CD2 C -6.337 12.413 1.281 1.00 . A A . 41 PHE CD2 1 1
4 6069 1 1 41 PHE CE1 C -4.275 14.041 2.246 1.00 . A A . 41 PHE CE1 1 1
4 6070 1 1 41 PHE CE2 C -6.457 13.805 1.210 1.00 . A A . 41 PHE CE2 1 1
4 6071 1 1 41 PHE CG C -5.186 11.840 1.833 1.00 . A A . 41 PHE CG 1 1
4 6072 1 1 41 PHE CZ C -5.425 14.620 1.693 1.00 . A A . 41 PHE CZ 1 1
4 6073 1 1 41 PHE H H -3.425 10.738 3.849 1.00 . A A . 41 PHE H 1 1
4 6074 1 1 41 PHE HA H -6.272 10.181 3.649 1.00 . A A . 41 PHE HA 1 1
4 6075 1 1 41 PHE HB2 H -4.041 10.071 1.589 1.00 . A A . 41 PHE HB2 1 1
4 6076 1 1 41 PHE HB3 H -5.748 9.898 1.215 1.00 . A A . 41 PHE HB3 1 1
4 6077 1 1 41 PHE HD1 H -3.274 12.202 2.738 1.00 . A A . 41 PHE HD1 1 1
4 6078 1 1 41 PHE HD2 H -7.130 11.781 0.908 1.00 . A A . 41 PHE HD2 1 1
4 6079 1 1 41 PHE HE1 H -3.478 14.667 2.617 1.00 . A A . 41 PHE HE1 1 1
4 6080 1 1 41 PHE HE2 H -7.343 14.250 0.783 1.00 . A A . 41 PHE HE2 1 1
4 6081 1 1 41 PHE HZ H -5.514 15.693 1.637 1.00 . A A . 41 PHE HZ 1 1
4 6082 1 1 41 PHE N N -4.225 10.309 4.214 1.00 . A A . 41 PHE N 1 1
4 6083 1 1 41 PHE O O -6.275 7.646 3.480 1.00 . A A . 41 PHE O 1 1
4 6084 1 1 42 PHE C C -4.500 5.691 4.307 1.00 . A A . 42 PHE C 1 1
4 6085 1 1 42 PHE CA C -4.042 6.256 2.959 1.00 . A A . 42 PHE CA 1 1
4 6086 1 1 42 PHE CB C -2.576 5.884 2.678 1.00 . A A . 42 PHE CB 1 1
4 6087 1 1 42 PHE CD1 C -2.809 3.690 1.461 1.00 . A A . 42 PHE CD1 1 1
4 6088 1 1 42 PHE CD2 C -1.959 3.685 3.734 1.00 . A A . 42 PHE CD2 1 1
4 6089 1 1 42 PHE CE1 C -2.711 2.295 1.423 1.00 . A A . 42 PHE CE1 1 1
4 6090 1 1 42 PHE CE2 C -1.855 2.289 3.693 1.00 . A A . 42 PHE CE2 1 1
4 6091 1 1 42 PHE CG C -2.435 4.385 2.618 1.00 . A A . 42 PHE CG 1 1
4 6092 1 1 42 PHE CZ C -2.234 1.593 2.538 1.00 . A A . 42 PHE CZ 1 1
4 6093 1 1 42 PHE H H -3.339 8.286 2.857 1.00 . A A . 42 PHE H 1 1
4 6094 1 1 42 PHE HA H -4.674 5.872 2.163 1.00 . A A . 42 PHE HA 1 1
4 6095 1 1 42 PHE HB2 H -2.276 6.311 1.726 1.00 . A A . 42 PHE HB2 1 1
4 6096 1 1 42 PHE HB3 H -1.947 6.276 3.462 1.00 . A A . 42 PHE HB3 1 1
4 6097 1 1 42 PHE HD1 H -3.173 4.231 0.600 1.00 . A A . 42 PHE HD1 1 1
4 6098 1 1 42 PHE HD2 H -1.664 4.223 4.624 1.00 . A A . 42 PHE HD2 1 1
4 6099 1 1 42 PHE HE1 H -3.000 1.759 0.535 1.00 . A A . 42 PHE HE1 1 1
4 6100 1 1 42 PHE HE2 H -1.488 1.750 4.553 1.00 . A A . 42 PHE HE2 1 1
4 6101 1 1 42 PHE HZ H -2.164 0.514 2.510 1.00 . A A . 42 PHE HZ 1 1
4 6102 1 1 42 PHE N N -4.137 7.738 3.009 1.00 . A A . 42 PHE N 1 1
4 6103 1 1 42 PHE O O -5.333 4.808 4.375 1.00 . A A . 42 PHE O 1 1
4 6104 1 1 43 HIS C C -5.858 6.172 7.027 1.00 . A A . 43 HIS C 1 1
4 6105 1 1 43 HIS CA C -4.401 5.786 6.737 1.00 . A A . 43 HIS CA 1 1
4 6106 1 1 43 HIS CB C -3.467 6.459 7.748 1.00 . A A . 43 HIS CB 1 1
4 6107 1 1 43 HIS CD2 C -4.773 6.506 10.019 1.00 . A A . 43 HIS CD2 1 1
4 6108 1 1 43 HIS CE1 C -3.746 4.879 11.007 1.00 . A A . 43 HIS CE1 1 1
4 6109 1 1 43 HIS CG C -3.822 6.050 9.147 1.00 . A A . 43 HIS CG 1 1
4 6110 1 1 43 HIS H H -3.364 6.968 5.281 1.00 . A A . 43 HIS H 1 1
4 6111 1 1 43 HIS HA H -4.290 4.708 6.812 1.00 . A A . 43 HIS HA 1 1
4 6112 1 1 43 HIS HB2 H -2.450 6.167 7.541 1.00 . A A . 43 HIS HB2 1 1
4 6113 1 1 43 HIS HB3 H -3.558 7.529 7.655 1.00 . A A . 43 HIS HB3 1 1
4 6114 1 1 43 HIS HD1 H -2.436 4.483 9.438 1.00 . A A . 43 HIS HD1 1 1
4 6115 1 1 43 HIS HD2 H -5.428 7.340 9.831 1.00 . A A . 43 HIS HD2 1 1
4 6116 1 1 43 HIS HE1 H -3.451 4.139 11.732 1.00 . A A . 43 HIS HE1 1 1
4 6117 1 1 43 HIS N N -3.997 6.235 5.374 1.00 . A A . 43 HIS N 1 1
4 6118 1 1 43 HIS ND1 N -3.176 5.016 9.797 1.00 . A A . 43 HIS ND1 1 1
4 6119 1 1 43 HIS NE2 N -4.728 5.766 11.197 1.00 . A A . 43 HIS NE2 1 1
4 6120 1 1 43 HIS O O -6.611 5.410 7.597 1.00 . A A . 43 HIS O 1 1
4 6121 1 1 44 SER C C -8.640 6.875 6.138 1.00 . A A . 44 SER C 1 1
4 6122 1 1 44 SER CA C -7.666 7.780 6.905 1.00 . A A . 44 SER CA 1 1
4 6123 1 1 44 SER CB C -7.882 9.237 6.483 1.00 . A A . 44 SER CB 1 1
4 6124 1 1 44 SER H H -5.640 7.955 6.191 1.00 . A A . 44 SER H 1 1
4 6125 1 1 44 SER HA H -7.859 7.690 7.963 1.00 . A A . 44 SER HA 1 1
4 6126 1 1 44 SER HB2 H -7.547 9.380 5.472 1.00 . A A . 44 SER HB2 1 1
4 6127 1 1 44 SER HB3 H -8.938 9.471 6.542 1.00 . A A . 44 SER HB3 1 1
4 6128 1 1 44 SER HG H -7.524 10.973 7.295 1.00 . A A . 44 SER HG 1 1
4 6129 1 1 44 SER N N -6.261 7.354 6.642 1.00 . A A . 44 SER N 1 1
4 6130 1 1 44 SER O O -9.713 6.562 6.611 1.00 . A A . 44 SER O 1 1
4 6131 1 1 44 SER OG O -7.146 10.092 7.352 1.00 . A A . 44 SER OG 1 1
4 6132 1 1 45 LEU C C -9.458 4.284 4.837 1.00 . A A . 45 LEU C 1 1
4 6133 1 1 45 LEU CA C -9.204 5.613 4.133 1.00 . A A . 45 LEU CA 1 1
4 6134 1 1 45 LEU CB C -8.600 5.329 2.757 1.00 . A A . 45 LEU CB 1 1
4 6135 1 1 45 LEU CD1 C -7.798 6.374 0.634 1.00 . A A . 45 LEU CD1 1 1
4 6136 1 1 45 LEU CD2 C -10.128 6.868 1.452 1.00 . A A . 45 LEU CD2 1 1
4 6137 1 1 45 LEU CG C -8.670 6.587 1.877 1.00 . A A . 45 LEU CG 1 1
4 6138 1 1 45 LEU H H -7.420 6.752 4.573 1.00 . A A . 45 LEU H 1 1
4 6139 1 1 45 LEU HA H -10.145 6.128 4.007 1.00 . A A . 45 LEU HA 1 1
4 6140 1 1 45 LEU HB2 H -7.576 5.031 2.880 1.00 . A A . 45 LEU HB2 1 1
4 6141 1 1 45 LEU HB3 H -9.146 4.529 2.283 1.00 . A A . 45 LEU HB3 1 1
4 6142 1 1 45 LEU HD11 H -8.134 5.495 0.101 1.00 . A A . 45 LEU HD11 1 1
4 6143 1 1 45 LEU HD12 H -7.874 7.236 -0.012 1.00 . A A . 45 LEU HD12 1 1
4 6144 1 1 45 LEU HD13 H -6.771 6.240 0.935 1.00 . A A . 45 LEU HD13 1 1
4 6145 1 1 45 LEU HD21 H -10.671 5.940 1.345 1.00 . A A . 45 LEU HD21 1 1
4 6146 1 1 45 LEU HD22 H -10.608 7.476 2.204 1.00 . A A . 45 LEU HD22 1 1
4 6147 1 1 45 LEU HD23 H -10.140 7.398 0.510 1.00 . A A . 45 LEU HD23 1 1
4 6148 1 1 45 LEU HG H -8.296 7.433 2.432 1.00 . A A . 45 LEU HG 1 1
4 6149 1 1 45 LEU N N -8.284 6.473 4.944 1.00 . A A . 45 LEU N 1 1
4 6150 1 1 45 LEU O O -10.484 3.663 4.646 1.00 . A A . 45 LEU O 1 1
4 6151 1 1 46 SER C C -10.104 2.542 7.021 1.00 . A A . 46 SER C 1 1
4 6152 1 1 46 SER CA C -8.750 2.520 6.316 1.00 . A A . 46 SER CA 1 1
4 6153 1 1 46 SER CB C -7.643 2.293 7.349 1.00 . A A . 46 SER CB 1 1
4 6154 1 1 46 SER H H -7.707 4.324 5.768 1.00 . A A . 46 SER H 1 1
4 6155 1 1 46 SER HA H -8.734 1.726 5.589 1.00 . A A . 46 SER HA 1 1
4 6156 1 1 46 SER HB2 H -7.642 3.105 8.060 1.00 . A A . 46 SER HB2 1 1
4 6157 1 1 46 SER HB3 H -7.827 1.366 7.875 1.00 . A A . 46 SER HB3 1 1
4 6158 1 1 46 SER HG H -6.323 2.986 6.089 1.00 . A A . 46 SER HG 1 1
4 6159 1 1 46 SER N N -8.538 3.824 5.632 1.00 . A A . 46 SER N 1 1
4 6160 1 1 46 SER O O -10.809 1.559 7.052 1.00 . A A . 46 SER O 1 1
4 6161 1 1 46 SER OG O -6.380 2.242 6.694 1.00 . A A . 46 SER OG 1 1
4 6162 1 1 47 GLU C C -12.884 4.100 7.274 1.00 . A A . 47 GLU C 1 1
4 6163 1 1 47 GLU CA C -11.788 3.727 8.286 1.00 . A A . 47 GLU CA 1 1
4 6164 1 1 47 GLU CB C -11.728 4.799 9.384 1.00 . A A . 47 GLU CB 1 1
4 6165 1 1 47 GLU CD C -9.352 4.383 10.086 1.00 . A A . 47 GLU CD 1 1
4 6166 1 1 47 GLU CG C -10.816 4.338 10.529 1.00 . A A . 47 GLU CG 1 1
4 6167 1 1 47 GLU H H -9.894 4.441 7.559 1.00 . A A . 47 GLU H 1 1
4 6168 1 1 47 GLU HA H -12.018 2.765 8.733 1.00 . A A . 47 GLU HA 1 1
4 6169 1 1 47 GLU HB2 H -11.339 5.718 8.967 1.00 . A A . 47 GLU HB2 1 1
4 6170 1 1 47 GLU HB3 H -12.721 4.972 9.767 1.00 . A A . 47 GLU HB3 1 1
4 6171 1 1 47 GLU HG2 H -10.953 4.993 11.379 1.00 . A A . 47 GLU HG2 1 1
4 6172 1 1 47 GLU HG3 H -11.075 3.328 10.812 1.00 . A A . 47 GLU HG3 1 1
4 6173 1 1 47 GLU N N -10.475 3.657 7.591 1.00 . A A . 47 GLU N 1 1
4 6174 1 1 47 GLU O O -14.055 3.929 7.541 1.00 . A A . 47 GLU O 1 1
4 6175 1 1 47 GLU OE1 O -9.039 5.184 9.222 1.00 . A A . 47 GLU OE1 1 1
4 6176 1 1 47 GLU OE2 O -8.567 3.615 10.619 1.00 . A A . 47 GLU OE2 1 1
4 6177 1 1 48 LYS C C -14.034 3.661 4.440 1.00 . A A . 48 LYS C 1 1
4 6178 1 1 48 LYS CA C -13.586 4.947 5.107 1.00 . A A . 48 LYS CA 1 1
4 6179 1 1 48 LYS CB C -13.060 5.923 4.043 1.00 . A A . 48 LYS CB 1 1
4 6180 1 1 48 LYS CD C -13.732 7.229 1.985 1.00 . A A . 48 LYS CD 1 1
4 6181 1 1 48 LYS CE C -13.492 8.665 2.457 1.00 . A A . 48 LYS CE 1 1
4 6182 1 1 48 LYS CG C -14.234 6.365 3.151 1.00 . A A . 48 LYS CG 1 1
4 6183 1 1 48 LYS H H -11.580 4.716 5.887 1.00 . A A . 48 LYS H 1 1
4 6184 1 1 48 LYS HA H -14.425 5.391 5.622 1.00 . A A . 48 LYS HA 1 1
4 6185 1 1 48 LYS HB2 H -12.622 6.783 4.528 1.00 . A A . 48 LYS HB2 1 1
4 6186 1 1 48 LYS HB3 H -12.315 5.427 3.436 1.00 . A A . 48 LYS HB3 1 1
4 6187 1 1 48 LYS HD2 H -12.810 6.818 1.605 1.00 . A A . 48 LYS HD2 1 1
4 6188 1 1 48 LYS HD3 H -14.471 7.233 1.200 1.00 . A A . 48 LYS HD3 1 1
4 6189 1 1 48 LYS HE2 H -14.398 9.057 2.896 1.00 . A A . 48 LYS HE2 1 1
4 6190 1 1 48 LYS HE3 H -12.700 8.678 3.190 1.00 . A A . 48 LYS HE3 1 1
4 6191 1 1 48 LYS HG2 H -14.735 5.492 2.755 1.00 . A A . 48 LYS HG2 1 1
4 6192 1 1 48 LYS HG3 H -14.933 6.936 3.741 1.00 . A A . 48 LYS HG3 1 1
4 6193 1 1 48 LYS HZ1 H -12.996 8.906 0.449 1.00 . A A . 48 LYS HZ1 1 1
4 6194 1 1 48 LYS HZ2 H -13.840 10.216 1.115 1.00 . A A . 48 LYS HZ2 1 1
4 6195 1 1 48 LYS HZ3 H -12.202 9.982 1.495 1.00 . A A . 48 LYS HZ3 1 1
4 6196 1 1 48 LYS N N -12.527 4.597 6.106 1.00 . A A . 48 LYS N 1 1
4 6197 1 1 48 LYS NZ N -13.104 9.506 1.292 1.00 . A A . 48 LYS NZ 1 1
4 6198 1 1 48 LYS O O -15.202 3.454 4.177 1.00 . A A . 48 LYS O 1 1
4 6199 1 1 49 TYR C C -12.996 0.382 4.562 1.00 . A A . 49 TYR C 1 1
4 6200 1 1 49 TYR CA C -13.438 1.462 3.576 1.00 . A A . 49 TYR CA 1 1
4 6201 1 1 49 TYR CB C -12.682 1.307 2.246 1.00 . A A . 49 TYR CB 1 1
4 6202 1 1 49 TYR CD1 C -14.475 2.132 0.667 1.00 . A A . 49 TYR CD1 1 1
4 6203 1 1 49 TYR CD2 C -12.428 3.419 0.875 1.00 . A A . 49 TYR CD2 1 1
4 6204 1 1 49 TYR CE1 C -14.963 3.059 -0.261 1.00 . A A . 49 TYR CE1 1 1
4 6205 1 1 49 TYR CE2 C -12.920 4.346 -0.053 1.00 . A A . 49 TYR CE2 1 1
4 6206 1 1 49 TYR CG C -13.207 2.309 1.237 1.00 . A A . 49 TYR CG 1 1
4 6207 1 1 49 TYR CZ C -14.186 4.167 -0.621 1.00 . A A . 49 TYR CZ 1 1
4 6208 1 1 49 TYR H H -12.168 2.978 4.440 1.00 . A A . 49 TYR H 1 1
4 6209 1 1 49 TYR HA H -14.508 1.380 3.407 1.00 . A A . 49 TYR HA 1 1
4 6210 1 1 49 TYR HB2 H -11.629 1.485 2.411 1.00 . A A . 49 TYR HB2 1 1
4 6211 1 1 49 TYR HB3 H -12.822 0.305 1.865 1.00 . A A . 49 TYR HB3 1 1
4 6212 1 1 49 TYR HD1 H -15.075 1.279 0.945 1.00 . A A . 49 TYR HD1 1 1
4 6213 1 1 49 TYR HD2 H -11.450 3.559 1.312 1.00 . A A . 49 TYR HD2 1 1
4 6214 1 1 49 TYR HE1 H -15.941 2.921 -0.698 1.00 . A A . 49 TYR HE1 1 1
4 6215 1 1 49 TYR HE2 H -12.320 5.198 -0.331 1.00 . A A . 49 TYR HE2 1 1
4 6216 1 1 49 TYR HH H -15.395 4.675 -2.010 1.00 . A A . 49 TYR HH 1 1
4 6217 1 1 49 TYR N N -13.102 2.778 4.196 1.00 . A A . 49 TYR N 1 1
4 6218 1 1 49 TYR O O -12.098 -0.393 4.304 1.00 . A A . 49 TYR O 1 1
4 6219 1 1 49 TYR OH O -14.667 5.083 -1.537 1.00 . A A . 49 TYR OH 1 1
4 6220 1 1 50 SER C C -13.528 -2.063 6.159 1.00 . A A . 50 SER C 1 1
4 6221 1 1 50 SER CA C -13.271 -0.672 6.728 1.00 . A A . 50 SER CA 1 1
4 6222 1 1 50 SER CB C -14.112 -0.449 7.986 1.00 . A A . 50 SER CB 1 1
4 6223 1 1 50 SER H H -14.359 0.973 5.883 1.00 . A A . 50 SER H 1 1
4 6224 1 1 50 SER HA H -12.224 -0.571 6.974 1.00 . A A . 50 SER HA 1 1
4 6225 1 1 50 SER HB2 H -13.689 -0.998 8.802 1.00 . A A . 50 SER HB2 1 1
4 6226 1 1 50 SER HB3 H -14.108 0.605 8.234 1.00 . A A . 50 SER HB3 1 1
4 6227 1 1 50 SER HG H -15.833 -0.319 7.082 1.00 . A A . 50 SER HG 1 1
4 6228 1 1 50 SER N N -13.636 0.335 5.701 1.00 . A A . 50 SER N 1 1
4 6229 1 1 50 SER O O -13.162 -3.067 6.742 1.00 . A A . 50 SER O 1 1
4 6230 1 1 50 SER OG O -15.446 -0.885 7.753 1.00 . A A . 50 SER OG 1 1
4 6231 1 1 51 ASN C C -13.260 -3.802 3.457 1.00 . A A . 51 ASN C 1 1
4 6232 1 1 51 ASN CA C -14.424 -3.439 4.374 1.00 . A A . 51 ASN CA 1 1
4 6233 1 1 51 ASN CB C -15.707 -3.342 3.555 1.00 . A A . 51 ASN CB 1 1
4 6234 1 1 51 ASN CG C -16.119 -4.738 3.093 1.00 . A A . 51 ASN CG 1 1
4 6235 1 1 51 ASN H H -14.420 -1.298 4.562 1.00 . A A . 51 ASN H 1 1
4 6236 1 1 51 ASN HA H -14.535 -4.196 5.133 1.00 . A A . 51 ASN HA 1 1
4 6237 1 1 51 ASN HB2 H -16.492 -2.915 4.163 1.00 . A A . 51 ASN HB2 1 1
4 6238 1 1 51 ASN HB3 H -15.536 -2.714 2.696 1.00 . A A . 51 ASN HB3 1 1
4 6239 1 1 51 ASN HD21 H -15.854 -4.330 1.171 1.00 . A A . 51 ASN HD21 1 1
4 6240 1 1 51 ASN HD22 H -16.380 -5.907 1.511 1.00 . A A . 51 ASN HD22 1 1
4 6241 1 1 51 ASN N N -14.146 -2.124 5.010 1.00 . A A . 51 ASN N 1 1
4 6242 1 1 51 ASN ND2 N -16.117 -5.015 1.819 1.00 . A A . 51 ASN ND2 1 1
4 6243 1 1 51 ASN O O -13.282 -4.806 2.771 1.00 . A A . 51 ASN O 1 1
4 6244 1 1 51 ASN OD1 O -16.440 -5.588 3.901 1.00 . A A . 51 ASN OD1 1 1
4 6245 1 1 52 VAL C C -9.825 -3.272 3.558 1.00 . A A . 52 VAL C 1 1
4 6246 1 1 52 VAL CA C -11.031 -3.255 2.620 1.00 . A A . 52 VAL CA 1 1
4 6247 1 1 52 VAL CB C -10.877 -2.145 1.569 1.00 . A A . 52 VAL CB 1 1
4 6248 1 1 52 VAL CG1 C -9.491 -2.240 0.902 1.00 . A A . 52 VAL CG1 1 1
4 6249 1 1 52 VAL CG2 C -11.976 -2.297 0.508 1.00 . A A . 52 VAL CG2 1 1
4 6250 1 1 52 VAL H H -12.249 -2.200 4.038 1.00 . A A . 52 VAL H 1 1
4 6251 1 1 52 VAL HA H -11.123 -4.214 2.132 1.00 . A A . 52 VAL HA 1 1
4 6252 1 1 52 VAL HB H -10.977 -1.183 2.053 1.00 . A A . 52 VAL HB 1 1
4 6253 1 1 52 VAL HG11 H -9.165 -3.270 0.882 1.00 . A A . 52 VAL HG11 1 1
4 6254 1 1 52 VAL HG12 H -9.542 -1.859 -0.110 1.00 . A A . 52 VAL HG12 1 1
4 6255 1 1 52 VAL HG13 H -8.782 -1.656 1.466 1.00 . A A . 52 VAL HG13 1 1
4 6256 1 1 52 VAL HG21 H -11.969 -3.307 0.128 1.00 . A A . 52 VAL HG21 1 1
4 6257 1 1 52 VAL HG22 H -12.936 -2.087 0.952 1.00 . A A . 52 VAL HG22 1 1
4 6258 1 1 52 VAL HG23 H -11.793 -1.605 -0.301 1.00 . A A . 52 VAL HG23 1 1
4 6259 1 1 52 VAL N N -12.236 -2.989 3.460 1.00 . A A . 52 VAL N 1 1
4 6260 1 1 52 VAL O O -9.817 -2.590 4.566 1.00 . A A . 52 VAL O 1 1
4 6261 1 1 53 ILE C C -6.506 -3.253 3.628 1.00 . A A . 53 ILE C 1 1
4 6262 1 1 53 ILE CA C -7.637 -4.121 4.194 1.00 . A A . 53 ILE CA 1 1
4 6263 1 1 53 ILE CB C -7.136 -5.568 4.296 1.00 . A A . 53 ILE CB 1 1
4 6264 1 1 53 ILE CD1 C -9.098 -6.027 5.823 1.00 . A A . 53 ILE CD1 1 1
4 6265 1 1 53 ILE CG1 C -8.321 -6.503 4.589 1.00 . A A . 53 ILE CG1 1 1
4 6266 1 1 53 ILE CG2 C -6.096 -5.683 5.430 1.00 . A A . 53 ILE CG2 1 1
4 6267 1 1 53 ILE H H -8.849 -4.626 2.464 1.00 . A A . 53 ILE H 1 1
4 6268 1 1 53 ILE HA H -7.908 -3.766 5.177 1.00 . A A . 53 ILE HA 1 1
4 6269 1 1 53 ILE HB H -6.675 -5.855 3.360 1.00 . A A . 53 ILE HB 1 1
4 6270 1 1 53 ILE HD11 H -8.410 -5.659 6.569 1.00 . A A . 53 ILE HD11 1 1
4 6271 1 1 53 ILE HD12 H -9.775 -5.238 5.541 1.00 . A A . 53 ILE HD12 1 1
4 6272 1 1 53 ILE HD13 H -9.660 -6.853 6.231 1.00 . A A . 53 ILE HD13 1 1
4 6273 1 1 53 ILE HG12 H -8.981 -6.513 3.733 1.00 . A A . 53 ILE HG12 1 1
4 6274 1 1 53 ILE HG13 H -7.951 -7.502 4.763 1.00 . A A . 53 ILE HG13 1 1
4 6275 1 1 53 ILE HG21 H -5.498 -4.786 5.468 1.00 . A A . 53 ILE HG21 1 1
4 6276 1 1 53 ILE HG22 H -6.595 -5.815 6.379 1.00 . A A . 53 ILE HG22 1 1
4 6277 1 1 53 ILE HG23 H -5.454 -6.530 5.243 1.00 . A A . 53 ILE HG23 1 1
4 6278 1 1 53 ILE N N -8.818 -4.060 3.269 1.00 . A A . 53 ILE N 1 1
4 6279 1 1 53 ILE O O -6.061 -3.457 2.514 1.00 . A A . 53 ILE O 1 1
4 6280 1 1 54 PHE C C -3.583 -1.832 4.568 1.00 . A A . 54 PHE C 1 1
4 6281 1 1 54 PHE CA C -4.908 -1.418 3.902 1.00 . A A . 54 PHE CA 1 1
4 6282 1 1 54 PHE CB C -5.201 0.044 4.272 1.00 . A A . 54 PHE CB 1 1
4 6283 1 1 54 PHE CD1 C -7.664 0.217 3.770 1.00 . A A . 54 PHE CD1 1 1
4 6284 1 1 54 PHE CD2 C -6.115 1.463 2.391 1.00 . A A . 54 PHE CD2 1 1
4 6285 1 1 54 PHE CE1 C -8.732 0.730 3.025 1.00 . A A . 54 PHE CE1 1 1
4 6286 1 1 54 PHE CE2 C -7.181 1.973 1.643 1.00 . A A . 54 PHE CE2 1 1
4 6287 1 1 54 PHE CG C -6.355 0.582 3.454 1.00 . A A . 54 PHE CG 1 1
4 6288 1 1 54 PHE CZ C -8.491 1.606 1.961 1.00 . A A . 54 PHE CZ 1 1
4 6289 1 1 54 PHE H H -6.399 -2.158 5.287 1.00 . A A . 54 PHE H 1 1
4 6290 1 1 54 PHE HA H -4.815 -1.499 2.829 1.00 . A A . 54 PHE HA 1 1
4 6291 1 1 54 PHE HB2 H -5.453 0.103 5.321 1.00 . A A . 54 PHE HB2 1 1
4 6292 1 1 54 PHE HB3 H -4.320 0.641 4.084 1.00 . A A . 54 PHE HB3 1 1
4 6293 1 1 54 PHE HD1 H -7.854 -0.460 4.589 1.00 . A A . 54 PHE HD1 1 1
4 6294 1 1 54 PHE HD2 H -5.107 1.743 2.146 1.00 . A A . 54 PHE HD2 1 1
4 6295 1 1 54 PHE HE1 H -9.745 0.452 3.276 1.00 . A A . 54 PHE HE1 1 1
4 6296 1 1 54 PHE HE2 H -6.995 2.648 0.818 1.00 . A A . 54 PHE HE2 1 1
4 6297 1 1 54 PHE HZ H -9.316 1.998 1.386 1.00 . A A . 54 PHE HZ 1 1
4 6298 1 1 54 PHE N N -6.027 -2.296 4.391 1.00 . A A . 54 PHE N 1 1
4 6299 1 1 54 PHE O O -3.483 -1.904 5.777 1.00 . A A . 54 PHE O 1 1
4 6300 1 1 55 LEU C C -0.203 -1.360 4.069 1.00 . A A . 55 LEU C 1 1
4 6301 1 1 55 LEU CA C -1.207 -2.476 4.342 1.00 . A A . 55 LEU CA 1 1
4 6302 1 1 55 LEU CB C -0.645 -3.768 3.700 1.00 . A A . 55 LEU CB 1 1
4 6303 1 1 55 LEU CD1 C -2.924 -4.856 3.821 1.00 . A A . 55 LEU CD1 1 1
4 6304 1 1 55 LEU CD2 C -0.881 -6.245 3.382 1.00 . A A . 55 LEU CD2 1 1
4 6305 1 1 55 LEU CG C -1.434 -5.017 4.126 1.00 . A A . 55 LEU CG 1 1
4 6306 1 1 55 LEU H H -2.665 -2.012 2.809 1.00 . A A . 55 LEU H 1 1
4 6307 1 1 55 LEU HA H -1.291 -2.618 5.408 1.00 . A A . 55 LEU HA 1 1
4 6308 1 1 55 LEU HB2 H -0.693 -3.675 2.626 1.00 . A A . 55 LEU HB2 1 1
4 6309 1 1 55 LEU HB3 H 0.395 -3.886 3.994 1.00 . A A . 55 LEU HB3 1 1
4 6310 1 1 55 LEU HD11 H -3.057 -4.284 2.913 1.00 . A A . 55 LEU HD11 1 1
4 6311 1 1 55 LEU HD12 H -3.380 -5.830 3.706 1.00 . A A . 55 LEU HD12 1 1
4 6312 1 1 55 LEU HD13 H -3.390 -4.350 4.642 1.00 . A A . 55 LEU HD13 1 1
4 6313 1 1 55 LEU HD21 H -0.754 -6.011 2.339 1.00 . A A . 55 LEU HD21 1 1
4 6314 1 1 55 LEU HD22 H 0.072 -6.525 3.809 1.00 . A A . 55 LEU HD22 1 1
4 6315 1 1 55 LEU HD23 H -1.573 -7.069 3.481 1.00 . A A . 55 LEU HD23 1 1
4 6316 1 1 55 LEU HG H -1.306 -5.167 5.190 1.00 . A A . 55 LEU HG 1 1
4 6317 1 1 55 LEU N N -2.556 -2.091 3.778 1.00 . A A . 55 LEU N 1 1
4 6318 1 1 55 LEU O O -0.189 -0.773 3.007 1.00 . A A . 55 LEU O 1 1
4 6319 1 1 56 GLU C C 3.064 -0.774 4.744 1.00 . A A . 56 GLU C 1 1
4 6320 1 1 56 GLU CA C 1.721 -0.055 4.817 1.00 . A A . 56 GLU CA 1 1
4 6321 1 1 56 GLU CB C 1.723 0.916 5.993 1.00 . A A . 56 GLU CB 1 1
4 6322 1 1 56 GLU CD C 2.793 2.943 6.950 1.00 . A A . 56 GLU CD 1 1
4 6323 1 1 56 GLU CG C 2.687 2.067 5.705 1.00 . A A . 56 GLU CG 1 1
4 6324 1 1 56 GLU H H 0.649 -1.614 5.843 1.00 . A A . 56 GLU H 1 1
4 6325 1 1 56 GLU HA H 1.551 0.484 3.894 1.00 . A A . 56 GLU HA 1 1
4 6326 1 1 56 GLU HB2 H 0.726 1.308 6.135 1.00 . A A . 56 GLU HB2 1 1
4 6327 1 1 56 GLU HB3 H 2.040 0.401 6.889 1.00 . A A . 56 GLU HB3 1 1
4 6328 1 1 56 GLU HG2 H 3.660 1.668 5.454 1.00 . A A . 56 GLU HG2 1 1
4 6329 1 1 56 GLU HG3 H 2.313 2.658 4.879 1.00 . A A . 56 GLU HG3 1 1
4 6330 1 1 56 GLU N N 0.668 -1.098 5.009 1.00 . A A . 56 GLU N 1 1
4 6331 1 1 56 GLU O O 3.343 -1.642 5.544 1.00 . A A . 56 GLU O 1 1
4 6332 1 1 56 GLU OE1 O 3.528 2.570 7.850 1.00 . A A . 56 GLU OE1 1 1
4 6333 1 1 56 GLU OE2 O 2.129 3.970 6.989 1.00 . A A . 56 GLU OE2 1 1
4 6334 1 1 57 VAL C C 6.353 -0.137 3.544 1.00 . A A . 57 VAL C 1 1
4 6335 1 1 57 VAL CA C 5.205 -1.158 3.636 1.00 . A A . 57 VAL CA 1 1
4 6336 1 1 57 VAL CB C 5.180 -2.013 2.367 1.00 . A A . 57 VAL CB 1 1
4 6337 1 1 57 VAL CG1 C 6.467 -2.826 2.274 1.00 . A A . 57 VAL CG1 1 1
4 6338 1 1 57 VAL CG2 C 3.987 -2.965 2.426 1.00 . A A . 57 VAL CG2 1 1
4 6339 1 1 57 VAL H H 3.627 0.232 3.124 1.00 . A A . 57 VAL H 1 1
4 6340 1 1 57 VAL HA H 5.373 -1.805 4.488 1.00 . A A . 57 VAL HA 1 1
4 6341 1 1 57 VAL HB H 5.091 -1.376 1.498 1.00 . A A . 57 VAL HB 1 1
4 6342 1 1 57 VAL HG11 H 6.618 -3.354 3.202 1.00 . A A . 57 VAL HG11 1 1
4 6343 1 1 57 VAL HG12 H 6.384 -3.536 1.466 1.00 . A A . 57 VAL HG12 1 1
4 6344 1 1 57 VAL HG13 H 7.303 -2.165 2.093 1.00 . A A . 57 VAL HG13 1 1
4 6345 1 1 57 VAL HG21 H 4.034 -3.546 3.335 1.00 . A A . 57 VAL HG21 1 1
4 6346 1 1 57 VAL HG22 H 3.071 -2.392 2.412 1.00 . A A . 57 VAL HG22 1 1
4 6347 1 1 57 VAL HG23 H 4.012 -3.626 1.572 1.00 . A A . 57 VAL HG23 1 1
4 6348 1 1 57 VAL N N 3.885 -0.454 3.773 1.00 . A A . 57 VAL N 1 1
4 6349 1 1 57 VAL O O 6.270 0.847 2.837 1.00 . A A . 57 VAL O 1 1
4 6350 1 1 58 ASP C C 9.651 -0.005 3.273 1.00 . A A . 58 ASP C 1 1
4 6351 1 1 58 ASP CA C 8.601 0.548 4.230 1.00 . A A . 58 ASP CA 1 1
4 6352 1 1 58 ASP CB C 9.216 0.612 5.623 1.00 . A A . 58 ASP CB 1 1
4 6353 1 1 58 ASP CG C 10.256 1.737 5.673 1.00 . A A . 58 ASP CG 1 1
4 6354 1 1 58 ASP H H 7.463 -1.180 4.811 1.00 . A A . 58 ASP H 1 1
4 6355 1 1 58 ASP HA H 8.305 1.539 3.919 1.00 . A A . 58 ASP HA 1 1
4 6356 1 1 58 ASP HB2 H 8.438 0.800 6.355 1.00 . A A . 58 ASP HB2 1 1
4 6357 1 1 58 ASP HB3 H 9.697 -0.332 5.833 1.00 . A A . 58 ASP HB3 1 1
4 6358 1 1 58 ASP N N 7.425 -0.378 4.256 1.00 . A A . 58 ASP N 1 1
4 6359 1 1 58 ASP O O 10.159 -1.090 3.468 1.00 . A A . 58 ASP O 1 1
4 6360 1 1 58 ASP OD1 O 10.186 2.622 4.836 1.00 . A A . 58 ASP OD1 1 1
4 6361 1 1 58 ASP OD2 O 11.105 1.692 6.549 1.00 . A A . 58 ASP OD2 1 1
4 6362 1 1 59 VAL C C 12.363 0.097 2.101 1.00 . A A . 59 VAL C 1 1
4 6363 1 1 59 VAL CA C 11.050 0.193 1.341 1.00 . A A . 59 VAL CA 1 1
4 6364 1 1 59 VAL CB C 11.232 1.149 0.168 1.00 . A A . 59 VAL CB 1 1
4 6365 1 1 59 VAL CG1 C 9.918 1.263 -0.598 1.00 . A A . 59 VAL CG1 1 1
4 6366 1 1 59 VAL CG2 C 11.650 2.525 0.686 1.00 . A A . 59 VAL CG2 1 1
4 6367 1 1 59 VAL H H 9.619 1.613 2.121 1.00 . A A . 59 VAL H 1 1
4 6368 1 1 59 VAL HA H 10.762 -0.788 0.974 1.00 . A A . 59 VAL HA 1 1
4 6369 1 1 59 VAL HB H 12.001 0.768 -0.483 1.00 . A A . 59 VAL HB 1 1
4 6370 1 1 59 VAL HG11 H 9.618 0.285 -0.947 1.00 . A A . 59 VAL HG11 1 1
4 6371 1 1 59 VAL HG12 H 9.159 1.660 0.057 1.00 . A A . 59 VAL HG12 1 1
4 6372 1 1 59 VAL HG13 H 10.049 1.922 -1.440 1.00 . A A . 59 VAL HG13 1 1
4 6373 1 1 59 VAL HG21 H 11.014 2.816 1.508 1.00 . A A . 59 VAL HG21 1 1
4 6374 1 1 59 VAL HG22 H 12.675 2.480 1.020 1.00 . A A . 59 VAL HG22 1 1
4 6375 1 1 59 VAL HG23 H 11.566 3.250 -0.112 1.00 . A A . 59 VAL HG23 1 1
4 6376 1 1 59 VAL N N 10.012 0.721 2.263 1.00 . A A . 59 VAL N 1 1
4 6377 1 1 59 VAL O O 13.283 -0.583 1.693 1.00 . A A . 59 VAL O 1 1
4 6378 1 1 60 ASP C C 13.716 -0.260 5.085 1.00 . A A . 60 ASP C 1 1
4 6379 1 1 60 ASP CA C 13.743 0.796 3.966 1.00 . A A . 60 ASP CA 1 1
4 6380 1 1 60 ASP CB C 13.932 2.186 4.569 1.00 . A A . 60 ASP CB 1 1
4 6381 1 1 60 ASP CG C 14.496 3.132 3.504 1.00 . A A . 60 ASP CG 1 1
4 6382 1 1 60 ASP H H 11.722 1.377 3.482 1.00 . A A . 60 ASP H 1 1
4 6383 1 1 60 ASP HA H 14.570 0.581 3.303 1.00 . A A . 60 ASP HA 1 1
4 6384 1 1 60 ASP HB2 H 12.978 2.556 4.913 1.00 . A A . 60 ASP HB2 1 1
4 6385 1 1 60 ASP HB3 H 14.610 2.134 5.397 1.00 . A A . 60 ASP HB3 1 1
4 6386 1 1 60 ASP N N 12.472 0.811 3.188 1.00 . A A . 60 ASP N 1 1
4 6387 1 1 60 ASP O O 14.690 -0.956 5.296 1.00 . A A . 60 ASP O 1 1
4 6388 1 1 60 ASP OD1 O 13.714 3.648 2.724 1.00 . A A . 60 ASP OD1 1 1
4 6389 1 1 60 ASP OD2 O 15.701 3.316 3.481 1.00 . A A . 60 ASP OD2 1 1
4 6390 1 1 61 ASP C C 11.954 -2.714 6.337 1.00 . A A . 61 ASP C 1 1
4 6391 1 1 61 ASP CA C 12.580 -1.437 6.892 1.00 . A A . 61 ASP CA 1 1
4 6392 1 1 61 ASP CB C 11.743 -0.927 8.075 1.00 . A A . 61 ASP CB 1 1
4 6393 1 1 61 ASP CG C 12.375 0.349 8.635 1.00 . A A . 61 ASP CG 1 1
4 6394 1 1 61 ASP H H 11.838 0.152 5.613 1.00 . A A . 61 ASP H 1 1
4 6395 1 1 61 ASP HA H 13.585 -1.653 7.236 1.00 . A A . 61 ASP HA 1 1
4 6396 1 1 61 ASP HB2 H 10.737 -0.721 7.755 1.00 . A A . 61 ASP HB2 1 1
4 6397 1 1 61 ASP HB3 H 11.723 -1.681 8.847 1.00 . A A . 61 ASP HB3 1 1
4 6398 1 1 61 ASP N N 12.623 -0.406 5.796 1.00 . A A . 61 ASP N 1 1
4 6399 1 1 61 ASP O O 12.073 -3.782 6.905 1.00 . A A . 61 ASP O 1 1
4 6400 1 1 61 ASP OD1 O 13.437 0.715 8.161 1.00 . A A . 61 ASP OD1 1 1
4 6401 1 1 61 ASP OD2 O 11.787 0.938 9.527 1.00 . A A . 61 ASP OD2 1 1
4 6402 1 1 62 ALA C C 11.187 -3.880 3.143 1.00 . A A . 62 ALA C 1 1
4 6403 1 1 62 ALA CA C 10.640 -3.771 4.569 1.00 . A A . 62 ALA CA 1 1
4 6404 1 1 62 ALA CB C 9.122 -3.562 4.548 1.00 . A A . 62 ALA CB 1 1
4 6405 1 1 62 ALA H H 11.224 -1.717 4.790 1.00 . A A . 62 ALA H 1 1
4 6406 1 1 62 ALA HA H 10.878 -4.673 5.114 1.00 . A A . 62 ALA HA 1 1
4 6407 1 1 62 ALA HB1 H 8.822 -3.038 5.443 1.00 . A A . 62 ALA HB1 1 1
4 6408 1 1 62 ALA HB2 H 8.841 -2.982 3.680 1.00 . A A . 62 ALA HB2 1 1
4 6409 1 1 62 ALA HB3 H 8.629 -4.522 4.512 1.00 . A A . 62 ALA HB3 1 1
4 6410 1 1 62 ALA N N 11.291 -2.596 5.218 1.00 . A A . 62 ALA N 1 1
4 6411 1 1 62 ALA O O 10.474 -4.163 2.202 1.00 . A A . 62 ALA O 1 1
4 6412 1 1 63 GLN C C 12.937 -5.070 1.051 1.00 . A A . 63 GLN C 1 1
4 6413 1 1 63 GLN CA C 13.085 -3.675 1.643 1.00 . A A . 63 GLN CA 1 1
4 6414 1 1 63 GLN CB C 14.571 -3.328 1.774 1.00 . A A . 63 GLN CB 1 1
4 6415 1 1 63 GLN CD C 16.689 -3.949 2.951 1.00 . A A . 63 GLN CD 1 1
4 6416 1 1 63 GLN CG C 15.288 -4.428 2.563 1.00 . A A . 63 GLN CG 1 1
4 6417 1 1 63 GLN H H 12.994 -3.382 3.769 1.00 . A A . 63 GLN H 1 1
4 6418 1 1 63 GLN HA H 12.606 -2.955 0.995 1.00 . A A . 63 GLN HA 1 1
4 6419 1 1 63 GLN HB2 H 15.011 -3.243 0.790 1.00 . A A . 63 GLN HB2 1 1
4 6420 1 1 63 GLN HB3 H 14.675 -2.389 2.297 1.00 . A A . 63 GLN HB3 1 1
4 6421 1 1 63 GLN HE21 H 17.508 -5.757 2.823 1.00 . A A . 63 GLN HE21 1 1
4 6422 1 1 63 GLN HE22 H 18.574 -4.508 3.260 1.00 . A A . 63 GLN HE22 1 1
4 6423 1 1 63 GLN HG2 H 14.723 -4.654 3.458 1.00 . A A . 63 GLN HG2 1 1
4 6424 1 1 63 GLN HG3 H 15.367 -5.315 1.953 1.00 . A A . 63 GLN HG3 1 1
4 6425 1 1 63 GLN N N 12.455 -3.626 2.990 1.00 . A A . 63 GLN N 1 1
4 6426 1 1 63 GLN NE2 N 17.670 -4.810 3.018 1.00 . A A . 63 GLN NE2 1 1
4 6427 1 1 63 GLN O O 13.041 -5.260 -0.141 1.00 . A A . 63 GLN O 1 1
4 6428 1 1 63 GLN OE1 O 16.894 -2.779 3.200 1.00 . A A . 63 GLN OE1 1 1
4 6429 1 1 64 ASP C C 11.294 -7.477 0.453 1.00 . A A . 64 ASP C 1 1
4 6430 1 1 64 ASP CA C 12.539 -7.426 1.337 1.00 . A A . 64 ASP CA 1 1
4 6431 1 1 64 ASP CB C 12.397 -8.400 2.506 1.00 . A A . 64 ASP CB 1 1
4 6432 1 1 64 ASP CG C 11.320 -7.895 3.459 1.00 . A A . 64 ASP CG 1 1
4 6433 1 1 64 ASP H H 12.615 -5.885 2.826 1.00 . A A . 64 ASP H 1 1
4 6434 1 1 64 ASP HA H 13.408 -7.688 0.753 1.00 . A A . 64 ASP HA 1 1
4 6435 1 1 64 ASP HB2 H 12.119 -9.376 2.136 1.00 . A A . 64 ASP HB2 1 1
4 6436 1 1 64 ASP HB3 H 13.333 -8.466 3.031 1.00 . A A . 64 ASP HB3 1 1
4 6437 1 1 64 ASP N N 12.695 -6.050 1.867 1.00 . A A . 64 ASP N 1 1
4 6438 1 1 64 ASP O O 11.271 -8.146 -0.560 1.00 . A A . 64 ASP O 1 1
4 6439 1 1 64 ASP OD1 O 10.192 -7.742 3.018 1.00 . A A . 64 ASP OD1 1 1
4 6440 1 1 64 ASP OD2 O 11.642 -7.660 4.608 1.00 . A A . 64 ASP OD2 1 1
4 6441 1 1 65 VAL C C 9.308 -5.966 -1.286 1.00 . A A . 65 VAL C 1 1
4 6442 1 1 65 VAL CA C 9.032 -6.768 -0.017 1.00 . A A . 65 VAL CA 1 1
4 6443 1 1 65 VAL CB C 7.874 -6.095 0.734 1.00 . A A . 65 VAL CB 1 1
4 6444 1 1 65 VAL CG1 C 6.567 -6.332 -0.029 1.00 . A A . 65 VAL CG1 1 1
4 6445 1 1 65 VAL CG2 C 7.757 -6.668 2.154 1.00 . A A . 65 VAL CG2 1 1
4 6446 1 1 65 VAL H H 10.298 -6.222 1.631 1.00 . A A . 65 VAL H 1 1
4 6447 1 1 65 VAL HA H 8.767 -7.782 -0.266 1.00 . A A . 65 VAL HA 1 1
4 6448 1 1 65 VAL HB H 8.060 -5.031 0.790 1.00 . A A . 65 VAL HB 1 1
4 6449 1 1 65 VAL HG11 H 6.730 -6.178 -1.085 1.00 . A A . 65 VAL HG11 1 1
4 6450 1 1 65 VAL HG12 H 6.233 -7.344 0.139 1.00 . A A . 65 VAL HG12 1 1
4 6451 1 1 65 VAL HG13 H 5.814 -5.641 0.322 1.00 . A A . 65 VAL HG13 1 1
4 6452 1 1 65 VAL HG21 H 7.956 -7.726 2.134 1.00 . A A . 65 VAL HG21 1 1
4 6453 1 1 65 VAL HG22 H 8.473 -6.178 2.798 1.00 . A A . 65 VAL HG22 1 1
4 6454 1 1 65 VAL HG23 H 6.760 -6.497 2.536 1.00 . A A . 65 VAL HG23 1 1
4 6455 1 1 65 VAL N N 10.261 -6.764 0.817 1.00 . A A . 65 VAL N 1 1
4 6456 1 1 65 VAL O O 8.914 -6.336 -2.375 1.00 . A A . 65 VAL O 1 1
4 6457 1 1 66 ALA C C 11.257 -4.686 -3.250 1.00 . A A . 66 ALA C 1 1
4 6458 1 1 66 ALA CA C 10.264 -3.995 -2.320 1.00 . A A . 66 ALA CA 1 1
4 6459 1 1 66 ALA CB C 10.864 -2.669 -1.852 1.00 . A A . 66 ALA CB 1 1
4 6460 1 1 66 ALA H H 10.262 -4.571 -0.248 1.00 . A A . 66 ALA H 1 1
4 6461 1 1 66 ALA HA H 9.350 -3.798 -2.856 1.00 . A A . 66 ALA HA 1 1
4 6462 1 1 66 ALA HB1 H 11.607 -2.854 -1.093 1.00 . A A . 66 ALA HB1 1 1
4 6463 1 1 66 ALA HB2 H 11.324 -2.175 -2.690 1.00 . A A . 66 ALA HB2 1 1
4 6464 1 1 66 ALA HB3 H 10.084 -2.041 -1.447 1.00 . A A . 66 ALA HB3 1 1
4 6465 1 1 66 ALA N N 9.969 -4.852 -1.141 1.00 . A A . 66 ALA N 1 1
4 6466 1 1 66 ALA O O 11.146 -4.604 -4.455 1.00 . A A . 66 ALA O 1 1
4 6467 1 1 67 SER C C 12.549 -7.021 -4.486 1.00 . A A . 67 SER C 1 1
4 6468 1 1 67 SER CA C 13.248 -5.980 -3.605 1.00 . A A . 67 SER CA 1 1
4 6469 1 1 67 SER CB C 14.310 -6.670 -2.758 1.00 . A A . 67 SER CB 1 1
4 6470 1 1 67 SER H H 12.353 -5.365 -1.735 1.00 . A A . 67 SER H 1 1
4 6471 1 1 67 SER HA H 13.710 -5.233 -4.231 1.00 . A A . 67 SER HA 1 1
4 6472 1 1 67 SER HB2 H 15.077 -7.071 -3.397 1.00 . A A . 67 SER HB2 1 1
4 6473 1 1 67 SER HB3 H 14.750 -5.951 -2.081 1.00 . A A . 67 SER HB3 1 1
4 6474 1 1 67 SER HG H 13.079 -7.339 -1.406 1.00 . A A . 67 SER HG 1 1
4 6475 1 1 67 SER N N 12.250 -5.331 -2.713 1.00 . A A . 67 SER N 1 1
4 6476 1 1 67 SER O O 12.834 -7.141 -5.659 1.00 . A A . 67 SER O 1 1
4 6477 1 1 67 SER OG O 13.709 -7.725 -2.018 1.00 . A A . 67 SER OG 1 1
4 6478 1 1 68 GLU C C 10.064 -8.074 -5.812 1.00 . A A . 68 GLU C 1 1
4 6479 1 1 68 GLU CA C 10.907 -8.781 -4.748 1.00 . A A . 68 GLU CA 1 1
4 6480 1 1 68 GLU CB C 10.020 -9.630 -3.824 1.00 . A A . 68 GLU CB 1 1
4 6481 1 1 68 GLU CD C 8.291 -10.276 -5.536 1.00 . A A . 68 GLU CD 1 1
4 6482 1 1 68 GLU CG C 9.383 -10.795 -4.597 1.00 . A A . 68 GLU CG 1 1
4 6483 1 1 68 GLU H H 11.403 -7.640 -2.991 1.00 . A A . 68 GLU H 1 1
4 6484 1 1 68 GLU HA H 11.629 -9.418 -5.237 1.00 . A A . 68 GLU HA 1 1
4 6485 1 1 68 GLU HB2 H 10.629 -10.029 -3.028 1.00 . A A . 68 GLU HB2 1 1
4 6486 1 1 68 GLU HB3 H 9.241 -9.012 -3.404 1.00 . A A . 68 GLU HB3 1 1
4 6487 1 1 68 GLU HG2 H 10.141 -11.303 -5.174 1.00 . A A . 68 GLU HG2 1 1
4 6488 1 1 68 GLU HG3 H 8.945 -11.492 -3.895 1.00 . A A . 68 GLU HG3 1 1
4 6489 1 1 68 GLU N N 11.627 -7.760 -3.936 1.00 . A A . 68 GLU N 1 1
4 6490 1 1 68 GLU O O 9.953 -8.528 -6.935 1.00 . A A . 68 GLU O 1 1
4 6491 1 1 68 GLU OE1 O 7.736 -9.231 -5.246 1.00 . A A . 68 GLU OE1 1 1
4 6492 1 1 68 GLU OE2 O 8.028 -10.937 -6.529 1.00 . A A . 68 GLU OE2 1 1
4 6493 1 1 69 ALA C C 9.457 -5.312 -7.320 1.00 . A A . 69 ALA C 1 1
4 6494 1 1 69 ALA CA C 8.602 -6.245 -6.452 1.00 . A A . 69 ALA CA 1 1
4 6495 1 1 69 ALA CB C 7.549 -5.426 -5.698 1.00 . A A . 69 ALA CB 1 1
4 6496 1 1 69 ALA H H 9.541 -6.630 -4.550 1.00 . A A . 69 ALA H 1 1
4 6497 1 1 69 ALA HA H 8.106 -6.957 -7.089 1.00 . A A . 69 ALA HA 1 1
4 6498 1 1 69 ALA HB1 H 8.023 -4.880 -4.894 1.00 . A A . 69 ALA HB1 1 1
4 6499 1 1 69 ALA HB2 H 7.078 -4.730 -6.377 1.00 . A A . 69 ALA HB2 1 1
4 6500 1 1 69 ALA HB3 H 6.803 -6.092 -5.289 1.00 . A A . 69 ALA HB3 1 1
4 6501 1 1 69 ALA N N 9.451 -6.973 -5.464 1.00 . A A . 69 ALA N 1 1
4 6502 1 1 69 ALA O O 8.960 -4.695 -8.242 1.00 . A A . 69 ALA O 1 1
4 6503 1 1 70 GLU C C 10.982 -2.901 -7.925 1.00 . A A . 70 GLU C 1 1
4 6504 1 1 70 GLU CA C 11.590 -4.296 -7.877 1.00 . A A . 70 GLU CA 1 1
4 6505 1 1 70 GLU CB C 11.712 -4.809 -9.315 1.00 . A A . 70 GLU CB 1 1
4 6506 1 1 70 GLU CD C 13.812 -6.066 -8.838 1.00 . A A . 70 GLU CD 1 1
4 6507 1 1 70 GLU CG C 12.370 -6.182 -9.336 1.00 . A A . 70 GLU CG 1 1
4 6508 1 1 70 GLU H H 11.123 -5.696 -6.297 1.00 . A A . 70 GLU H 1 1
4 6509 1 1 70 GLU HA H 12.573 -4.239 -7.433 1.00 . A A . 70 GLU HA 1 1
4 6510 1 1 70 GLU HB2 H 10.731 -4.875 -9.757 1.00 . A A . 70 GLU HB2 1 1
4 6511 1 1 70 GLU HB3 H 12.314 -4.120 -9.887 1.00 . A A . 70 GLU HB3 1 1
4 6512 1 1 70 GLU HG2 H 11.819 -6.856 -8.702 1.00 . A A . 70 GLU HG2 1 1
4 6513 1 1 70 GLU HG3 H 12.372 -6.554 -10.347 1.00 . A A . 70 GLU HG3 1 1
4 6514 1 1 70 GLU N N 10.732 -5.197 -7.045 1.00 . A A . 70 GLU N 1 1
4 6515 1 1 70 GLU O O 10.822 -2.328 -8.983 1.00 . A A . 70 GLU O 1 1
4 6516 1 1 70 GLU OE1 O 14.387 -5.000 -8.989 1.00 . A A . 70 GLU OE1 1 1
4 6517 1 1 70 GLU OE2 O 14.320 -7.044 -8.316 1.00 . A A . 70 GLU OE2 1 1
4 6518 1 1 71 VAL C C 11.082 -0.008 -7.382 1.00 . A A . 71 VAL C 1 1
4 6519 1 1 71 VAL CA C 10.034 -0.981 -6.856 1.00 . A A . 71 VAL CA 1 1
4 6520 1 1 71 VAL CB C 9.598 -0.552 -5.457 1.00 . A A . 71 VAL CB 1 1
4 6521 1 1 71 VAL CG1 C 8.897 0.802 -5.552 1.00 . A A . 71 VAL CG1 1 1
4 6522 1 1 71 VAL CG2 C 8.621 -1.589 -4.888 1.00 . A A . 71 VAL CG2 1 1
4 6523 1 1 71 VAL H H 10.765 -2.798 -5.951 1.00 . A A . 71 VAL H 1 1
4 6524 1 1 71 VAL HA H 9.179 -0.989 -7.518 1.00 . A A . 71 VAL HA 1 1
4 6525 1 1 71 VAL HB H 10.472 -0.469 -4.813 1.00 . A A . 71 VAL HB 1 1
4 6526 1 1 71 VAL HG11 H 8.102 0.743 -6.279 1.00 . A A . 71 VAL HG11 1 1
4 6527 1 1 71 VAL HG12 H 8.483 1.062 -4.589 1.00 . A A . 71 VAL HG12 1 1
4 6528 1 1 71 VAL HG13 H 9.609 1.554 -5.860 1.00 . A A . 71 VAL HG13 1 1
4 6529 1 1 71 VAL HG21 H 9.059 -2.573 -4.953 1.00 . A A . 71 VAL HG21 1 1
4 6530 1 1 71 VAL HG22 H 8.407 -1.356 -3.856 1.00 . A A . 71 VAL HG22 1 1
4 6531 1 1 71 VAL HG23 H 7.705 -1.567 -5.458 1.00 . A A . 71 VAL HG23 1 1
4 6532 1 1 71 VAL N N 10.637 -2.337 -6.807 1.00 . A A . 71 VAL N 1 1
4 6533 1 1 71 VAL O O 12.214 0.010 -6.934 1.00 . A A . 71 VAL O 1 1
4 6534 1 1 72 LYS C C 11.417 3.174 -8.435 1.00 . A A . 72 LYS C 1 1
4 6535 1 1 72 LYS CA C 11.685 1.750 -8.949 1.00 . A A . 72 LYS CA 1 1
4 6536 1 1 72 LYS CB C 11.547 1.718 -10.474 1.00 . A A . 72 LYS CB 1 1
4 6537 1 1 72 LYS CD C 13.377 0.034 -10.961 1.00 . A A . 72 LYS CD 1 1
4 6538 1 1 72 LYS CE C 13.712 -1.167 -11.853 1.00 . A A . 72 LYS CE 1 1
4 6539 1 1 72 LYS CG C 11.866 0.308 -11.023 1.00 . A A . 72 LYS CG 1 1
4 6540 1 1 72 LYS H H 9.805 0.735 -8.709 1.00 . A A . 72 LYS H 1 1
4 6541 1 1 72 LYS HA H 12.681 1.467 -8.681 1.00 . A A . 72 LYS HA 1 1
4 6542 1 1 72 LYS HB2 H 10.534 1.985 -10.740 1.00 . A A . 72 LYS HB2 1 1
4 6543 1 1 72 LYS HB3 H 12.228 2.435 -10.909 1.00 . A A . 72 LYS HB3 1 1
4 6544 1 1 72 LYS HD2 H 13.919 0.900 -11.307 1.00 . A A . 72 LYS HD2 1 1
4 6545 1 1 72 LYS HD3 H 13.665 -0.191 -9.945 1.00 . A A . 72 LYS HD3 1 1
4 6546 1 1 72 LYS HE2 H 13.443 -0.942 -12.874 1.00 . A A . 72 LYS HE2 1 1
4 6547 1 1 72 LYS HE3 H 14.772 -1.373 -11.799 1.00 . A A . 72 LYS HE3 1 1
4 6548 1 1 72 LYS HG2 H 11.346 -0.443 -10.438 1.00 . A A . 72 LYS HG2 1 1
4 6549 1 1 72 LYS HG3 H 11.538 0.247 -12.050 1.00 . A A . 72 LYS HG3 1 1
4 6550 1 1 72 LYS HZ1 H 13.091 -2.486 -10.367 1.00 . A A . 72 LYS HZ1 1 1
4 6551 1 1 72 LYS HZ2 H 11.940 -2.223 -11.586 1.00 . A A . 72 LYS HZ2 1 1
4 6552 1 1 72 LYS HZ3 H 13.285 -3.205 -11.893 1.00 . A A . 72 LYS HZ3 1 1
4 6553 1 1 72 LYS N N 10.718 0.786 -8.356 1.00 . A A . 72 LYS N 1 1
4 6554 1 1 72 LYS NZ N 12.949 -2.360 -11.389 1.00 . A A . 72 LYS NZ 1 1
4 6555 1 1 72 LYS O O 12.217 4.066 -8.639 1.00 . A A . 72 LYS O 1 1
4 6556 1 1 73 ALA C C 8.988 4.766 -6.148 1.00 . A A . 73 ALA C 1 1
4 6557 1 1 73 ALA CA C 10.049 4.791 -7.262 1.00 . A A . 73 ALA CA 1 1
4 6558 1 1 73 ALA CB C 9.569 5.672 -8.426 1.00 . A A . 73 ALA CB 1 1
4 6559 1 1 73 ALA H H 9.671 2.687 -7.603 1.00 . A A . 73 ALA H 1 1
4 6560 1 1 73 ALA HA H 10.962 5.201 -6.866 1.00 . A A . 73 ALA HA 1 1
4 6561 1 1 73 ALA HB1 H 9.005 5.070 -9.125 1.00 . A A . 73 ALA HB1 1 1
4 6562 1 1 73 ALA HB2 H 8.942 6.470 -8.050 1.00 . A A . 73 ALA HB2 1 1
4 6563 1 1 73 ALA HB3 H 10.426 6.101 -8.932 1.00 . A A . 73 ALA HB3 1 1
4 6564 1 1 73 ALA N N 10.312 3.408 -7.770 1.00 . A A . 73 ALA N 1 1
4 6565 1 1 73 ALA O O 8.165 3.884 -6.086 1.00 . A A . 73 ALA O 1 1
4 6566 1 1 74 THR C C 7.362 7.254 -4.207 1.00 . A A . 74 THR C 1 1
4 6567 1 1 74 THR CA C 7.989 5.847 -4.180 1.00 . A A . 74 THR CA 1 1
4 6568 1 1 74 THR CB C 8.700 5.649 -2.823 1.00 . A A . 74 THR CB 1 1
4 6569 1 1 74 THR CG2 C 9.557 4.388 -2.850 1.00 . A A . 74 THR CG2 1 1
4 6570 1 1 74 THR H H 9.668 6.471 -5.385 1.00 . A A . 74 THR H 1 1
4 6571 1 1 74 THR HA H 7.234 5.096 -4.312 1.00 . A A . 74 THR HA 1 1
4 6572 1 1 74 THR HB H 7.975 5.552 -2.039 1.00 . A A . 74 THR HB 1 1
4 6573 1 1 74 THR HG1 H 10.107 6.540 -1.831 1.00 . A A . 74 THR HG1 1 1
4 6574 1 1 74 THR HG21 H 10.162 4.388 -3.734 1.00 . A A . 74 THR HG21 1 1
4 6575 1 1 74 THR HG22 H 10.196 4.369 -1.977 1.00 . A A . 74 THR HG22 1 1
4 6576 1 1 74 THR HG23 H 8.917 3.520 -2.849 1.00 . A A . 74 THR HG23 1 1
4 6577 1 1 74 THR N N 8.997 5.763 -5.289 1.00 . A A . 74 THR N 1 1
4 6578 1 1 74 THR O O 8.007 8.191 -4.623 1.00 . A A . 74 THR O 1 1
4 6579 1 1 74 THR OG1 O 9.517 6.773 -2.550 1.00 . A A . 74 THR OG1 1 1
4 6580 1 1 75 PRO C C 4.674 5.477 -4.310 1.00 . A A . 75 PRO C 1 1
4 6581 1 1 75 PRO CA C 5.294 6.331 -3.199 1.00 . A A . 75 PRO CA 1 1
4 6582 1 1 75 PRO CB C 4.219 7.107 -2.416 1.00 . A A . 75 PRO CB 1 1
4 6583 1 1 75 PRO CD C 5.529 8.793 -3.697 1.00 . A A . 75 PRO CD 1 1
4 6584 1 1 75 PRO CG C 4.201 8.547 -2.954 1.00 . A A . 75 PRO CG 1 1
4 6585 1 1 75 PRO HA H 5.846 5.707 -2.533 1.00 . A A . 75 PRO HA 1 1
4 6586 1 1 75 PRO HB2 H 3.246 6.643 -2.545 1.00 . A A . 75 PRO HB2 1 1
4 6587 1 1 75 PRO HB3 H 4.473 7.120 -1.364 1.00 . A A . 75 PRO HB3 1 1
4 6588 1 1 75 PRO HD2 H 5.344 9.157 -4.699 1.00 . A A . 75 PRO HD2 1 1
4 6589 1 1 75 PRO HD3 H 6.163 9.476 -3.144 1.00 . A A . 75 PRO HD3 1 1
4 6590 1 1 75 PRO HG2 H 3.365 8.671 -3.634 1.00 . A A . 75 PRO HG2 1 1
4 6591 1 1 75 PRO HG3 H 4.110 9.250 -2.137 1.00 . A A . 75 PRO HG3 1 1
4 6592 1 1 75 PRO N N 6.143 7.434 -3.729 1.00 . A A . 75 PRO N 1 1
4 6593 1 1 75 PRO O O 4.267 5.976 -5.342 1.00 . A A . 75 PRO O 1 1
4 6594 1 1 76 THR C C 2.873 2.463 -4.375 1.00 . A A . 76 THR C 1 1
4 6595 1 1 76 THR CA C 3.951 3.274 -5.079 1.00 . A A . 76 THR CA 1 1
4 6596 1 1 76 THR CB C 4.995 2.316 -5.657 1.00 . A A . 76 THR CB 1 1
4 6597 1 1 76 THR CG2 C 4.330 1.397 -6.686 1.00 . A A . 76 THR CG2 1 1
4 6598 1 1 76 THR H H 4.887 3.833 -3.225 1.00 . A A . 76 THR H 1 1
4 6599 1 1 76 THR HA H 3.501 3.842 -5.883 1.00 . A A . 76 THR HA 1 1
4 6600 1 1 76 THR HB H 5.412 1.719 -4.867 1.00 . A A . 76 THR HB 1 1
4 6601 1 1 76 THR HG1 H 6.006 3.953 -5.929 1.00 . A A . 76 THR HG1 1 1
4 6602 1 1 76 THR HG21 H 3.722 1.985 -7.357 1.00 . A A . 76 THR HG21 1 1
4 6603 1 1 76 THR HG22 H 5.091 0.878 -7.250 1.00 . A A . 76 THR HG22 1 1
4 6604 1 1 76 THR HG23 H 3.709 0.677 -6.177 1.00 . A A . 76 THR HG23 1 1
4 6605 1 1 76 THR N N 4.571 4.195 -4.079 1.00 . A A . 76 THR N 1 1
4 6606 1 1 76 THR O O 3.071 1.971 -3.283 1.00 . A A . 76 THR O 1 1
4 6607 1 1 76 THR OG1 O 6.022 3.061 -6.286 1.00 . A A . 76 THR OG1 1 1
4 6608 1 1 77 PHE C C 0.360 0.302 -5.205 1.00 . A A . 77 PHE C 1 1
4 6609 1 1 77 PHE CA C 0.618 1.554 -4.366 1.00 . A A . 77 PHE CA 1 1
4 6610 1 1 77 PHE CB C -0.638 2.425 -4.346 1.00 . A A . 77 PHE CB 1 1
4 6611 1 1 77 PHE CD1 C -0.513 3.639 -2.131 1.00 . A A . 77 PHE CD1 1 1
4 6612 1 1 77 PHE CD2 C 0.052 4.835 -4.165 1.00 . A A . 77 PHE CD2 1 1
4 6613 1 1 77 PHE CE1 C -0.244 4.794 -1.381 1.00 . A A . 77 PHE CE1 1 1
4 6614 1 1 77 PHE CE2 C 0.318 5.988 -3.415 1.00 . A A . 77 PHE CE2 1 1
4 6615 1 1 77 PHE CG C -0.363 3.663 -3.526 1.00 . A A . 77 PHE CG 1 1
4 6616 1 1 77 PHE CZ C 0.170 5.967 -2.023 1.00 . A A . 77 PHE CZ 1 1
4 6617 1 1 77 PHE H H 1.607 2.752 -5.859 1.00 . A A . 77 PHE H 1 1
4 6618 1 1 77 PHE HA H 0.872 1.265 -3.354 1.00 . A A . 77 PHE HA 1 1
4 6619 1 1 77 PHE HB2 H -0.896 2.712 -5.357 1.00 . A A . 77 PHE HB2 1 1
4 6620 1 1 77 PHE HB3 H -1.458 1.874 -3.907 1.00 . A A . 77 PHE HB3 1 1
4 6621 1 1 77 PHE HD1 H -0.835 2.733 -1.633 1.00 . A A . 77 PHE HD1 1 1
4 6622 1 1 77 PHE HD2 H 0.164 4.850 -5.238 1.00 . A A . 77 PHE HD2 1 1
4 6623 1 1 77 PHE HE1 H -0.359 4.780 -0.307 1.00 . A A . 77 PHE HE1 1 1
4 6624 1 1 77 PHE HE2 H 0.639 6.895 -3.912 1.00 . A A . 77 PHE HE2 1 1
4 6625 1 1 77 PHE HZ H 0.377 6.855 -1.443 1.00 . A A . 77 PHE HZ 1 1
4 6626 1 1 77 PHE N N 1.733 2.332 -4.985 1.00 . A A . 77 PHE N 1 1
4 6627 1 1 77 PHE O O 0.227 0.370 -6.409 1.00 . A A . 77 PHE O 1 1
4 6628 1 1 78 GLN C C -1.297 -2.704 -4.797 1.00 . A A . 78 GLN C 1 1
4 6629 1 1 78 GLN CA C -0.008 -2.108 -5.322 1.00 . A A . 78 GLN CA 1 1
4 6630 1 1 78 GLN CB C 1.129 -3.112 -5.115 1.00 . A A . 78 GLN CB 1 1
4 6631 1 1 78 GLN CD C 3.438 -3.750 -5.834 1.00 . A A . 78 GLN CD 1 1
4 6632 1 1 78 GLN CG C 2.391 -2.630 -5.836 1.00 . A A . 78 GLN CG 1 1
4 6633 1 1 78 GLN H H 0.353 -0.868 -3.596 1.00 . A A . 78 GLN H 1 1
4 6634 1 1 78 GLN HA H -0.120 -1.908 -6.380 1.00 . A A . 78 GLN HA 1 1
4 6635 1 1 78 GLN HB2 H 1.331 -3.203 -4.062 1.00 . A A . 78 GLN HB2 1 1
4 6636 1 1 78 GLN HB3 H 0.837 -4.075 -5.511 1.00 . A A . 78 GLN HB3 1 1
4 6637 1 1 78 GLN HE21 H 4.985 -2.509 -5.971 1.00 . A A . 78 GLN HE21 1 1
4 6638 1 1 78 GLN HE22 H 5.379 -4.157 -5.903 1.00 . A A . 78 GLN HE22 1 1
4 6639 1 1 78 GLN HG2 H 2.144 -2.366 -6.855 1.00 . A A . 78 GLN HG2 1 1
4 6640 1 1 78 GLN HG3 H 2.790 -1.765 -5.324 1.00 . A A . 78 GLN HG3 1 1
4 6641 1 1 78 GLN N N 0.263 -0.843 -4.573 1.00 . A A . 78 GLN N 1 1
4 6642 1 1 78 GLN NE2 N 4.707 -3.447 -5.911 1.00 . A A . 78 GLN NE2 1 1
4 6643 1 1 78 GLN O O -1.585 -2.653 -3.616 1.00 . A A . 78 GLN O 1 1
4 6644 1 1 78 GLN OE1 O 3.096 -4.914 -5.755 1.00 . A A . 78 GLN OE1 1 1
4 6645 1 1 79 PHE C C -3.306 -5.373 -5.320 1.00 . A A . 79 PHE C 1 1
4 6646 1 1 79 PHE CA C -3.381 -3.858 -5.253 1.00 . A A . 79 PHE CA 1 1
4 6647 1 1 79 PHE CB C -4.468 -3.340 -6.186 1.00 . A A . 79 PHE CB 1 1
4 6648 1 1 79 PHE CD1 C -3.755 -0.947 -6.509 1.00 . A A . 79 PHE CD1 1 1
4 6649 1 1 79 PHE CD2 C -5.639 -1.422 -5.061 1.00 . A A . 79 PHE CD2 1 1
4 6650 1 1 79 PHE CE1 C -3.891 0.417 -6.238 1.00 . A A . 79 PHE CE1 1 1
4 6651 1 1 79 PHE CE2 C -5.771 -0.060 -4.787 1.00 . A A . 79 PHE CE2 1 1
4 6652 1 1 79 PHE CG C -4.632 -1.866 -5.922 1.00 . A A . 79 PHE CG 1 1
4 6653 1 1 79 PHE CZ C -4.899 0.861 -5.375 1.00 . A A . 79 PHE CZ 1 1
4 6654 1 1 79 PHE H H -1.819 -3.270 -6.615 1.00 . A A . 79 PHE H 1 1
4 6655 1 1 79 PHE HA H -3.621 -3.565 -4.238 1.00 . A A . 79 PHE HA 1 1
4 6656 1 1 79 PHE HB2 H -4.175 -3.501 -7.215 1.00 . A A . 79 PHE HB2 1 1
4 6657 1 1 79 PHE HB3 H -5.397 -3.852 -5.986 1.00 . A A . 79 PHE HB3 1 1
4 6658 1 1 79 PHE HD1 H -2.979 -1.291 -7.177 1.00 . A A . 79 PHE HD1 1 1
4 6659 1 1 79 PHE HD2 H -6.314 -2.132 -4.609 1.00 . A A . 79 PHE HD2 1 1
4 6660 1 1 79 PHE HE1 H -3.214 1.124 -6.685 1.00 . A A . 79 PHE HE1 1 1
4 6661 1 1 79 PHE HE2 H -6.549 0.281 -4.121 1.00 . A A . 79 PHE HE2 1 1
4 6662 1 1 79 PHE HZ H -5.002 1.914 -5.159 1.00 . A A . 79 PHE HZ 1 1
4 6663 1 1 79 PHE N N -2.082 -3.259 -5.670 1.00 . A A . 79 PHE N 1 1
4 6664 1 1 79 PHE O O -2.824 -5.941 -6.276 1.00 . A A . 79 PHE O 1 1
4 6665 1 1 80 PHE C C -5.193 -8.010 -3.927 1.00 . A A . 80 PHE C 1 1
4 6666 1 1 80 PHE CA C -3.788 -7.511 -4.252 1.00 . A A . 80 PHE CA 1 1
4 6667 1 1 80 PHE CB C -2.813 -7.986 -3.173 1.00 . A A . 80 PHE CB 1 1
4 6668 1 1 80 PHE CD1 C -0.735 -6.554 -3.370 1.00 . A A . 80 PHE CD1 1 1
4 6669 1 1 80 PHE CD2 C -0.703 -8.805 -4.278 1.00 . A A . 80 PHE CD2 1 1
4 6670 1 1 80 PHE CE1 C 0.591 -6.377 -3.778 1.00 . A A . 80 PHE CE1 1 1
4 6671 1 1 80 PHE CE2 C 0.625 -8.624 -4.682 1.00 . A A . 80 PHE CE2 1 1
4 6672 1 1 80 PHE CG C -1.385 -7.771 -3.621 1.00 . A A . 80 PHE CG 1 1
4 6673 1 1 80 PHE CZ C 1.271 -7.409 -4.432 1.00 . A A . 80 PHE CZ 1 1
4 6674 1 1 80 PHE H H -4.181 -5.523 -3.550 1.00 . A A . 80 PHE H 1 1
4 6675 1 1 80 PHE HA H -3.484 -7.904 -5.202 1.00 . A A . 80 PHE HA 1 1
4 6676 1 1 80 PHE HB2 H -2.987 -7.430 -2.265 1.00 . A A . 80 PHE HB2 1 1
4 6677 1 1 80 PHE HB3 H -2.974 -9.037 -2.986 1.00 . A A . 80 PHE HB3 1 1
4 6678 1 1 80 PHE HD1 H -1.256 -5.751 -2.871 1.00 . A A . 80 PHE HD1 1 1
4 6679 1 1 80 PHE HD2 H -1.202 -9.743 -4.470 1.00 . A A . 80 PHE HD2 1 1
4 6680 1 1 80 PHE HE1 H 1.091 -5.443 -3.585 1.00 . A A . 80 PHE HE1 1 1
4 6681 1 1 80 PHE HE2 H 1.150 -9.421 -5.187 1.00 . A A . 80 PHE HE2 1 1
4 6682 1 1 80 PHE HZ H 2.297 -7.268 -4.745 1.00 . A A . 80 PHE HZ 1 1
4 6683 1 1 80 PHE N N -3.796 -6.024 -4.298 1.00 . A A . 80 PHE N 1 1
4 6684 1 1 80 PHE O O -5.929 -7.377 -3.198 1.00 . A A . 80 PHE O 1 1
4 6685 1 1 81 LYS C C -6.853 -11.207 -4.197 1.00 . A A . 81 LYS C 1 1
4 6686 1 1 81 LYS CA C -6.933 -9.682 -4.150 1.00 . A A . 81 LYS CA 1 1
4 6687 1 1 81 LYS CB C -7.920 -9.172 -5.202 1.00 . A A . 81 LYS CB 1 1
4 6688 1 1 81 LYS CD C -10.324 -9.005 -5.811 1.00 . A A . 81 LYS CD 1 1
4 6689 1 1 81 LYS CE C -11.731 -8.894 -5.234 1.00 . A A . 81 LYS CE 1 1
4 6690 1 1 81 LYS CG C -9.347 -9.367 -4.700 1.00 . A A . 81 LYS CG 1 1
4 6691 1 1 81 LYS H H -4.963 -9.654 -5.029 1.00 . A A . 81 LYS H 1 1
4 6692 1 1 81 LYS HA H -7.246 -9.365 -3.166 1.00 . A A . 81 LYS HA 1 1
4 6693 1 1 81 LYS HB2 H -7.743 -8.120 -5.379 1.00 . A A . 81 LYS HB2 1 1
4 6694 1 1 81 LYS HB3 H -7.787 -9.722 -6.122 1.00 . A A . 81 LYS HB3 1 1
4 6695 1 1 81 LYS HD2 H -10.040 -8.059 -6.249 1.00 . A A . 81 LYS HD2 1 1
4 6696 1 1 81 LYS HD3 H -10.309 -9.772 -6.571 1.00 . A A . 81 LYS HD3 1 1
4 6697 1 1 81 LYS HE2 H -12.017 -9.836 -4.788 1.00 . A A . 81 LYS HE2 1 1
4 6698 1 1 81 LYS HE3 H -11.754 -8.118 -4.483 1.00 . A A . 81 LYS HE3 1 1
4 6699 1 1 81 LYS HG2 H -9.491 -10.393 -4.412 1.00 . A A . 81 LYS HG2 1 1
4 6700 1 1 81 LYS HG3 H -9.521 -8.726 -3.850 1.00 . A A . 81 LYS HG3 1 1
4 6701 1 1 81 LYS HZ1 H -12.508 -9.184 -7.140 1.00 . A A . 81 LYS HZ1 1 1
4 6702 1 1 81 LYS HZ2 H -13.653 -8.665 -5.997 1.00 . A A . 81 LYS HZ2 1 1
4 6703 1 1 81 LYS HZ3 H -12.523 -7.567 -6.624 1.00 . A A . 81 LYS HZ3 1 1
4 6704 1 1 81 LYS N N -5.574 -9.145 -4.449 1.00 . A A . 81 LYS N 1 1
4 6705 1 1 81 LYS NZ N -12.676 -8.552 -6.330 1.00 . A A . 81 LYS NZ 1 1
4 6706 1 1 81 LYS O O -6.392 -11.772 -5.166 1.00 . A A . 81 LYS O 1 1
4 6707 1 1 82 LYS C C -5.687 -13.745 -3.298 1.00 . A A . 82 LYS C 1 1
4 6708 1 1 82 LYS CA C -7.165 -13.368 -3.131 1.00 . A A . 82 LYS CA 1 1
4 6709 1 1 82 LYS CB C -7.996 -14.004 -4.267 1.00 . A A . 82 LYS CB 1 1
4 6710 1 1 82 LYS CD C -10.316 -14.645 -4.962 1.00 . A A . 82 LYS CD 1 1
4 6711 1 1 82 LYS CE C -11.788 -14.224 -4.922 1.00 . A A . 82 LYS CE 1 1
4 6712 1 1 82 LYS CG C -9.487 -13.717 -4.064 1.00 . A A . 82 LYS CG 1 1
4 6713 1 1 82 LYS H H -7.602 -11.392 -2.362 1.00 . A A . 82 LYS H 1 1
4 6714 1 1 82 LYS HA H -7.520 -13.733 -2.175 1.00 . A A . 82 LYS HA 1 1
4 6715 1 1 82 LYS HB2 H -7.687 -13.610 -5.218 1.00 . A A . 82 LYS HB2 1 1
4 6716 1 1 82 LYS HB3 H -7.841 -15.073 -4.264 1.00 . A A . 82 LYS HB3 1 1
4 6717 1 1 82 LYS HD2 H -9.952 -14.582 -5.979 1.00 . A A . 82 LYS HD2 1 1
4 6718 1 1 82 LYS HD3 H -10.225 -15.661 -4.608 1.00 . A A . 82 LYS HD3 1 1
4 6719 1 1 82 LYS HE2 H -12.146 -14.258 -3.906 1.00 . A A . 82 LYS HE2 1 1
4 6720 1 1 82 LYS HE3 H -11.884 -13.218 -5.304 1.00 . A A . 82 LYS HE3 1 1
4 6721 1 1 82 LYS HG2 H -9.746 -13.891 -3.031 1.00 . A A . 82 LYS HG2 1 1
4 6722 1 1 82 LYS HG3 H -9.696 -12.692 -4.319 1.00 . A A . 82 LYS HG3 1 1
4 6723 1 1 82 LYS HZ1 H -11.973 -15.671 -6.411 1.00 . A A . 82 LYS HZ1 1 1
4 6724 1 1 82 LYS HZ2 H -13.105 -15.826 -5.152 1.00 . A A . 82 LYS HZ2 1 1
4 6725 1 1 82 LYS HZ3 H -13.292 -14.606 -6.316 1.00 . A A . 82 LYS HZ3 1 1
4 6726 1 1 82 LYS N N -7.261 -11.874 -3.151 1.00 . A A . 82 LYS N 1 1
4 6727 1 1 82 LYS NZ N -12.600 -15.152 -5.764 1.00 . A A . 82 LYS NZ 1 1
4 6728 1 1 82 LYS O O -5.356 -14.781 -3.841 1.00 . A A . 82 LYS O 1 1
4 6729 1 1 83 GLY C C -2.877 -12.946 -4.381 1.00 . A A . 83 GLY C 1 1
4 6730 1 1 83 GLY CA C -3.339 -13.198 -2.948 1.00 . A A . 83 GLY CA 1 1
4 6731 1 1 83 GLY H H -5.087 -12.075 -2.407 1.00 . A A . 83 GLY H 1 1
4 6732 1 1 83 GLY HA2 H -2.787 -12.559 -2.275 1.00 . A A . 83 GLY HA2 1 1
4 6733 1 1 83 GLY HA3 H -3.157 -14.233 -2.693 1.00 . A A . 83 GLY HA3 1 1
4 6734 1 1 83 GLY N N -4.796 -12.903 -2.830 1.00 . A A . 83 GLY N 1 1
4 6735 1 1 83 GLY O O -1.813 -13.378 -4.773 1.00 . A A . 83 GLY O 1 1
4 6736 1 1 84 GLN C C -3.120 -10.496 -6.852 1.00 . A A . 84 GLN C 1 1
4 6737 1 1 84 GLN CA C -3.288 -11.994 -6.600 1.00 . A A . 84 GLN CA 1 1
4 6738 1 1 84 GLN CB C -4.405 -12.495 -7.520 1.00 . A A . 84 GLN CB 1 1
4 6739 1 1 84 GLN CD C -3.446 -14.816 -7.719 1.00 . A A . 84 GLN CD 1 1
4 6740 1 1 84 GLN CG C -4.664 -13.990 -7.303 1.00 . A A . 84 GLN CG 1 1
4 6741 1 1 84 GLN H H -4.527 -11.926 -4.827 1.00 . A A . 84 GLN H 1 1
4 6742 1 1 84 GLN HA H -2.375 -12.493 -6.838 1.00 . A A . 84 GLN HA 1 1
4 6743 1 1 84 GLN HB2 H -5.308 -11.942 -7.318 1.00 . A A . 84 GLN HB2 1 1
4 6744 1 1 84 GLN HB3 H -4.115 -12.332 -8.547 1.00 . A A . 84 GLN HB3 1 1
4 6745 1 1 84 GLN HE21 H -2.356 -14.228 -6.179 1.00 . A A . 84 GLN HE21 1 1
4 6746 1 1 84 GLN HE22 H -1.591 -15.315 -7.236 1.00 . A A . 84 GLN HE22 1 1
4 6747 1 1 84 GLN HG2 H -4.872 -14.166 -6.257 1.00 . A A . 84 GLN HG2 1 1
4 6748 1 1 84 GLN HG3 H -5.517 -14.290 -7.890 1.00 . A A . 84 GLN HG3 1 1
4 6749 1 1 84 GLN N N -3.673 -12.258 -5.170 1.00 . A A . 84 GLN N 1 1
4 6750 1 1 84 GLN NE2 N -2.374 -14.784 -6.985 1.00 . A A . 84 GLN NE2 1 1
4 6751 1 1 84 GLN O O -3.946 -9.703 -6.471 1.00 . A A . 84 GLN O 1 1
4 6752 1 1 84 GLN OE1 O -3.476 -15.506 -8.718 1.00 . A A . 84 GLN OE1 1 1
4 6753 1 1 85 LYS C C -2.763 -8.286 -9.033 1.00 . A A . 85 LYS C 1 1
4 6754 1 1 85 LYS CA C -1.861 -8.669 -7.861 1.00 . A A . 85 LYS CA 1 1
4 6755 1 1 85 LYS CB C -0.400 -8.465 -8.259 1.00 . A A . 85 LYS CB 1 1
4 6756 1 1 85 LYS CD C 1.303 -6.795 -8.982 1.00 . A A . 85 LYS CD 1 1
4 6757 1 1 85 LYS CE C 1.598 -5.301 -9.102 1.00 . A A . 85 LYS CE 1 1
4 6758 1 1 85 LYS CG C -0.132 -6.981 -8.493 1.00 . A A . 85 LYS CG 1 1
4 6759 1 1 85 LYS H H -1.441 -10.786 -7.870 1.00 . A A . 85 LYS H 1 1
4 6760 1 1 85 LYS HA H -2.091 -8.053 -7.006 1.00 . A A . 85 LYS HA 1 1
4 6761 1 1 85 LYS HB2 H 0.240 -8.827 -7.466 1.00 . A A . 85 LYS HB2 1 1
4 6762 1 1 85 LYS HB3 H -0.192 -9.014 -9.165 1.00 . A A . 85 LYS HB3 1 1
4 6763 1 1 85 LYS HD2 H 1.985 -7.247 -8.277 1.00 . A A . 85 LYS HD2 1 1
4 6764 1 1 85 LYS HD3 H 1.420 -7.262 -9.948 1.00 . A A . 85 LYS HD3 1 1
4 6765 1 1 85 LYS HE2 H 1.339 -4.808 -8.176 1.00 . A A . 85 LYS HE2 1 1
4 6766 1 1 85 LYS HE3 H 2.648 -5.156 -9.304 1.00 . A A . 85 LYS HE3 1 1
4 6767 1 1 85 LYS HG2 H -0.816 -6.604 -9.240 1.00 . A A . 85 LYS HG2 1 1
4 6768 1 1 85 LYS HG3 H -0.272 -6.438 -7.573 1.00 . A A . 85 LYS HG3 1 1
4 6769 1 1 85 LYS HZ1 H 0.294 -5.487 -10.712 1.00 . A A . 85 LYS HZ1 1 1
4 6770 1 1 85 LYS HZ2 H 0.100 -4.050 -9.827 1.00 . A A . 85 LYS HZ2 1 1
4 6771 1 1 85 LYS HZ3 H 1.421 -4.232 -10.879 1.00 . A A . 85 LYS HZ3 1 1
4 6772 1 1 85 LYS N N -2.076 -10.115 -7.543 1.00 . A A . 85 LYS N 1 1
4 6773 1 1 85 LYS NZ N 0.793 -4.724 -10.214 1.00 . A A . 85 LYS NZ 1 1
4 6774 1 1 85 LYS O O -2.718 -8.903 -10.078 1.00 . A A . 85 LYS O 1 1
4 6775 1 1 86 VAL C C -4.349 -5.389 -10.320 1.00 . A A . 86 VAL C 1 1
4 6776 1 1 86 VAL CA C -4.526 -6.872 -9.964 1.00 . A A . 86 VAL CA 1 1
4 6777 1 1 86 VAL CB C -5.970 -7.132 -9.524 1.00 . A A . 86 VAL CB 1 1
4 6778 1 1 86 VAL CG1 C -6.186 -8.637 -9.320 1.00 . A A . 86 VAL CG1 1 1
4 6779 1 1 86 VAL CG2 C -6.244 -6.403 -8.207 1.00 . A A . 86 VAL CG2 1 1
4 6780 1 1 86 VAL H H -3.625 -6.814 -8.003 1.00 . A A . 86 VAL H 1 1
4 6781 1 1 86 VAL HA H -4.323 -7.458 -10.850 1.00 . A A . 86 VAL HA 1 1
4 6782 1 1 86 VAL HB H -6.644 -6.771 -10.286 1.00 . A A . 86 VAL HB 1 1
4 6783 1 1 86 VAL HG11 H -5.717 -9.184 -10.123 1.00 . A A . 86 VAL HG11 1 1
4 6784 1 1 86 VAL HG12 H -5.754 -8.944 -8.377 1.00 . A A . 86 VAL HG12 1 1
4 6785 1 1 86 VAL HG13 H -7.246 -8.848 -9.313 1.00 . A A . 86 VAL HG13 1 1
4 6786 1 1 86 VAL HG21 H -6.045 -5.349 -8.329 1.00 . A A . 86 VAL HG21 1 1
4 6787 1 1 86 VAL HG22 H -7.278 -6.547 -7.926 1.00 . A A . 86 VAL HG22 1 1
4 6788 1 1 86 VAL HG23 H -5.602 -6.803 -7.435 1.00 . A A . 86 VAL HG23 1 1
4 6789 1 1 86 VAL N N -3.599 -7.285 -8.862 1.00 . A A . 86 VAL N 1 1
4 6790 1 1 86 VAL O O -5.117 -4.846 -11.090 1.00 . A A . 86 VAL O 1 1
4 6791 1 1 87 GLY C C -2.017 -2.634 -9.426 1.00 . A A . 87 GLY C 1 1
4 6792 1 1 87 GLY CA C -3.211 -3.268 -10.144 1.00 . A A . 87 GLY CA 1 1
4 6793 1 1 87 GLY H H -2.745 -5.145 -9.154 1.00 . A A . 87 GLY H 1 1
4 6794 1 1 87 GLY HA2 H -3.070 -3.184 -11.209 1.00 . A A . 87 GLY HA2 1 1
4 6795 1 1 87 GLY HA3 H -4.109 -2.736 -9.864 1.00 . A A . 87 GLY HA3 1 1
4 6796 1 1 87 GLY N N -3.367 -4.713 -9.780 1.00 . A A . 87 GLY N 1 1
4 6797 1 1 87 GLY O O -1.595 -3.077 -8.380 1.00 . A A . 87 GLY O 1 1
4 6798 1 1 88 GLU C C -0.186 0.504 -10.017 1.00 . A A . 88 GLU C 1 1
4 6799 1 1 88 GLU CA C -0.340 -0.864 -9.368 1.00 . A A . 88 GLU CA 1 1
4 6800 1 1 88 GLU CB C 0.964 -1.669 -9.534 1.00 . A A . 88 GLU CB 1 1
4 6801 1 1 88 GLU CD C 3.436 -1.679 -9.100 1.00 . A A . 88 GLU CD 1 1
4 6802 1 1 88 GLU CG C 2.175 -0.815 -9.114 1.00 . A A . 88 GLU CG 1 1
4 6803 1 1 88 GLU H H -1.870 -1.245 -10.831 1.00 . A A . 88 GLU H 1 1
4 6804 1 1 88 GLU HA H -0.539 -0.728 -8.322 1.00 . A A . 88 GLU HA 1 1
4 6805 1 1 88 GLU HB2 H 0.923 -2.545 -8.907 1.00 . A A . 88 GLU HB2 1 1
4 6806 1 1 88 GLU HB3 H 1.075 -1.967 -10.563 1.00 . A A . 88 GLU HB3 1 1
4 6807 1 1 88 GLU HG2 H 2.312 -0.009 -9.822 1.00 . A A . 88 GLU HG2 1 1
4 6808 1 1 88 GLU HG3 H 2.008 -0.404 -8.131 1.00 . A A . 88 GLU HG3 1 1
4 6809 1 1 88 GLU N N -1.491 -1.580 -9.991 1.00 . A A . 88 GLU N 1 1
4 6810 1 1 88 GLU O O -0.461 0.689 -11.186 1.00 . A A . 88 GLU O 1 1
4 6811 1 1 88 GLU OE1 O 3.321 -2.866 -9.352 1.00 . A A . 88 GLU OE1 1 1
4 6812 1 1 88 GLU OE2 O 4.498 -1.137 -8.835 1.00 . A A . 88 GLU OE2 1 1
4 6813 1 1 89 PHE C C 1.412 3.629 -8.941 1.00 . A A . 89 PHE C 1 1
4 6814 1 1 89 PHE CA C 0.501 2.811 -9.854 1.00 . A A . 89 PHE CA 1 1
4 6815 1 1 89 PHE CB C -0.847 3.517 -10.069 1.00 . A A . 89 PHE CB 1 1
4 6816 1 1 89 PHE CD1 C -0.886 5.268 -8.256 1.00 . A A . 89 PHE CD1 1 1
4 6817 1 1 89 PHE CD2 C -2.435 3.411 -8.109 1.00 . A A . 89 PHE CD2 1 1
4 6818 1 1 89 PHE CE1 C -1.413 5.803 -7.072 1.00 . A A . 89 PHE CE1 1 1
4 6819 1 1 89 PHE CE2 C -2.958 3.941 -6.921 1.00 . A A . 89 PHE CE2 1 1
4 6820 1 1 89 PHE CG C -1.398 4.076 -8.774 1.00 . A A . 89 PHE CG 1 1
4 6821 1 1 89 PHE CZ C -2.449 5.139 -6.404 1.00 . A A . 89 PHE CZ 1 1
4 6822 1 1 89 PHE H H 0.522 1.276 -8.335 1.00 . A A . 89 PHE H 1 1
4 6823 1 1 89 PHE HA H 0.992 2.700 -10.812 1.00 . A A . 89 PHE HA 1 1
4 6824 1 1 89 PHE HB2 H -0.710 4.328 -10.769 1.00 . A A . 89 PHE HB2 1 1
4 6825 1 1 89 PHE HB3 H -1.553 2.810 -10.483 1.00 . A A . 89 PHE HB3 1 1
4 6826 1 1 89 PHE HD1 H -0.086 5.777 -8.772 1.00 . A A . 89 PHE HD1 1 1
4 6827 1 1 89 PHE HD2 H -2.826 2.489 -8.509 1.00 . A A . 89 PHE HD2 1 1
4 6828 1 1 89 PHE HE1 H -1.017 6.726 -6.676 1.00 . A A . 89 PHE HE1 1 1
4 6829 1 1 89 PHE HE2 H -3.756 3.429 -6.407 1.00 . A A . 89 PHE HE2 1 1
4 6830 1 1 89 PHE HZ H -2.863 5.551 -5.494 1.00 . A A . 89 PHE HZ 1 1
4 6831 1 1 89 PHE N N 0.287 1.458 -9.271 1.00 . A A . 89 PHE N 1 1
4 6832 1 1 89 PHE O O 1.580 3.324 -7.778 1.00 . A A . 89 PHE O 1 1
4 6833 1 1 90 SER C C 2.565 6.960 -8.813 1.00 . A A . 90 SER C 1 1
4 6834 1 1 90 SER CA C 2.959 5.500 -8.686 1.00 . A A . 90 SER CA 1 1
4 6835 1 1 90 SER CB C 4.382 5.336 -9.215 1.00 . A A . 90 SER CB 1 1
4 6836 1 1 90 SER H H 1.880 4.851 -10.431 1.00 . A A . 90 SER H 1 1
4 6837 1 1 90 SER HA H 2.932 5.215 -7.645 1.00 . A A . 90 SER HA 1 1
4 6838 1 1 90 SER HB2 H 5.049 5.963 -8.642 1.00 . A A . 90 SER HB2 1 1
4 6839 1 1 90 SER HB3 H 4.687 4.302 -9.124 1.00 . A A . 90 SER HB3 1 1
4 6840 1 1 90 SER HG H 5.132 5.259 -11.009 1.00 . A A . 90 SER HG 1 1
4 6841 1 1 90 SER N N 2.024 4.650 -9.480 1.00 . A A . 90 SER N 1 1
4 6842 1 1 90 SER O O 1.870 7.354 -9.727 1.00 . A A . 90 SER O 1 1
4 6843 1 1 90 SER OG O 4.422 5.740 -10.579 1.00 . A A . 90 SER OG 1 1
4 6844 1 1 91 GLY C C 2.042 9.618 -6.615 1.00 . A A . 91 GLY C 1 1
4 6845 1 1 91 GLY CA C 2.710 9.221 -7.927 1.00 . A A . 91 GLY CA 1 1
4 6846 1 1 91 GLY H H 3.587 7.406 -7.176 1.00 . A A . 91 GLY H 1 1
4 6847 1 1 91 GLY HA2 H 3.624 9.774 -8.052 1.00 . A A . 91 GLY HA2 1 1
4 6848 1 1 91 GLY HA3 H 2.041 9.446 -8.746 1.00 . A A . 91 GLY HA3 1 1
4 6849 1 1 91 GLY N N 3.022 7.765 -7.896 1.00 . A A . 91 GLY N 1 1
4 6850 1 1 91 GLY O O 1.227 8.891 -6.077 1.00 . A A . 91 GLY O 1 1
4 6851 1 1 92 ALA C C 0.317 11.675 -5.099 1.00 . A A . 92 ALA C 1 1
4 6852 1 1 92 ALA CA C 1.744 11.195 -4.818 1.00 . A A . 92 ALA CA 1 1
4 6853 1 1 92 ALA CB C 2.552 12.350 -4.223 1.00 . A A . 92 ALA CB 1 1
4 6854 1 1 92 ALA H H 3.038 11.341 -6.533 1.00 . A A . 92 ALA H 1 1
4 6855 1 1 92 ALA HA H 1.725 10.368 -4.125 1.00 . A A . 92 ALA HA 1 1
4 6856 1 1 92 ALA HB1 H 2.682 13.117 -4.971 1.00 . A A . 92 ALA HB1 1 1
4 6857 1 1 92 ALA HB2 H 2.023 12.763 -3.377 1.00 . A A . 92 ALA HB2 1 1
4 6858 1 1 92 ALA HB3 H 3.520 11.991 -3.904 1.00 . A A . 92 ALA HB3 1 1
4 6859 1 1 92 ALA N N 2.373 10.766 -6.092 1.00 . A A . 92 ALA N 1 1
4 6860 1 1 92 ALA O O 0.005 12.838 -4.948 1.00 . A A . 92 ALA O 1 1
4 6861 1 1 93 ASN C C -2.888 10.326 -4.837 1.00 . A A . 93 ASN C 1 1
4 6862 1 1 93 ASN CA C -1.984 11.144 -5.768 1.00 . A A . 93 ASN CA 1 1
4 6863 1 1 93 ASN CB C -2.326 10.840 -7.234 1.00 . A A . 93 ASN CB 1 1
4 6864 1 1 93 ASN CG C -3.697 11.435 -7.575 1.00 . A A . 93 ASN CG 1 1
4 6865 1 1 93 ASN H H -0.276 9.843 -5.588 1.00 . A A . 93 ASN H 1 1
4 6866 1 1 93 ASN HA H -2.139 12.195 -5.579 1.00 . A A . 93 ASN HA 1 1
4 6867 1 1 93 ASN HB2 H -1.575 11.281 -7.875 1.00 . A A . 93 ASN HB2 1 1
4 6868 1 1 93 ASN HB3 H -2.349 9.774 -7.388 1.00 . A A . 93 ASN HB3 1 1
4 6869 1 1 93 ASN HD21 H -3.918 12.312 -5.808 1.00 . A A . 93 ASN HD21 1 1
4 6870 1 1 93 ASN HD22 H -5.199 12.537 -6.896 1.00 . A A . 93 ASN HD22 1 1
4 6871 1 1 93 ASN N N -0.556 10.774 -5.493 1.00 . A A . 93 ASN N 1 1
4 6872 1 1 93 ASN ND2 N -4.323 12.155 -6.686 1.00 . A A . 93 ASN ND2 1 1
4 6873 1 1 93 ASN O O -3.233 9.201 -5.127 1.00 . A A . 93 ASN O 1 1
4 6874 1 1 93 ASN OD1 O -4.204 11.238 -8.664 1.00 . A A . 93 ASN OD1 1 1
4 6875 1 1 94 LYS C C -5.537 9.904 -3.331 1.00 . A A . 94 LYS C 1 1
4 6876 1 1 94 LYS CA C -4.134 10.129 -2.757 1.00 . A A . 94 LYS CA 1 1
4 6877 1 1 94 LYS CB C -4.245 10.943 -1.466 1.00 . A A . 94 LYS CB 1 1
4 6878 1 1 94 LYS CD C -3.447 13.346 -1.482 1.00 . A A . 94 LYS CD 1 1
4 6879 1 1 94 LYS CE C -3.901 14.795 -1.598 1.00 . A A . 94 LYS CE 1 1
4 6880 1 1 94 LYS CG C -4.630 12.416 -1.781 1.00 . A A . 94 LYS CG 1 1
4 6881 1 1 94 LYS H H -2.970 11.789 -3.497 1.00 . A A . 94 LYS H 1 1
4 6882 1 1 94 LYS HA H -3.684 9.172 -2.527 1.00 . A A . 94 LYS HA 1 1
4 6883 1 1 94 LYS HB2 H -5.010 10.503 -0.847 1.00 . A A . 94 LYS HB2 1 1
4 6884 1 1 94 LYS HB3 H -3.302 10.906 -0.939 1.00 . A A . 94 LYS HB3 1 1
4 6885 1 1 94 LYS HD2 H -3.088 13.163 -0.478 1.00 . A A . 94 LYS HD2 1 1
4 6886 1 1 94 LYS HD3 H -2.654 13.158 -2.190 1.00 . A A . 94 LYS HD3 1 1
4 6887 1 1 94 LYS HE2 H -4.164 15.006 -2.623 1.00 . A A . 94 LYS HE2 1 1
4 6888 1 1 94 LYS HE3 H -4.760 14.948 -0.962 1.00 . A A . 94 LYS HE3 1 1
4 6889 1 1 94 LYS HG2 H -4.896 12.517 -2.824 1.00 . A A . 94 LYS HG2 1 1
4 6890 1 1 94 LYS HG3 H -5.474 12.710 -1.175 1.00 . A A . 94 LYS HG3 1 1
4 6891 1 1 94 LYS HZ1 H -2.006 15.126 -0.799 1.00 . A A . 94 LYS HZ1 1 1
4 6892 1 1 94 LYS HZ2 H -2.466 16.258 -1.979 1.00 . A A . 94 LYS HZ2 1 1
4 6893 1 1 94 LYS HZ3 H -3.137 16.337 -0.424 1.00 . A A . 94 LYS HZ3 1 1
4 6894 1 1 94 LYS N N -3.265 10.880 -3.717 1.00 . A A . 94 LYS N 1 1
4 6895 1 1 94 LYS NZ N -2.794 15.697 -1.168 1.00 . A A . 94 LYS NZ 1 1
4 6896 1 1 94 LYS O O -6.150 8.883 -3.098 1.00 . A A . 94 LYS O 1 1
4 6897 1 1 95 GLU C C -7.401 9.457 -5.611 1.00 . A A . 95 GLU C 1 1
4 6898 1 1 95 GLU CA C -7.399 10.663 -4.664 1.00 . A A . 95 GLU CA 1 1
4 6899 1 1 95 GLU CB C -7.765 11.930 -5.433 1.00 . A A . 95 GLU CB 1 1
4 6900 1 1 95 GLU CD C -8.835 12.943 -3.406 1.00 . A A . 95 GLU CD 1 1
4 6901 1 1 95 GLU CG C -7.757 13.125 -4.477 1.00 . A A . 95 GLU CG 1 1
4 6902 1 1 95 GLU H H -5.534 11.649 -4.263 1.00 . A A . 95 GLU H 1 1
4 6903 1 1 95 GLU HA H -8.112 10.498 -3.876 1.00 . A A . 95 GLU HA 1 1
4 6904 1 1 95 GLU HB2 H -7.042 12.093 -6.219 1.00 . A A . 95 GLU HB2 1 1
4 6905 1 1 95 GLU HB3 H -8.747 11.821 -5.861 1.00 . A A . 95 GLU HB3 1 1
4 6906 1 1 95 GLU HG2 H -6.787 13.200 -4.003 1.00 . A A . 95 GLU HG2 1 1
4 6907 1 1 95 GLU HG3 H -7.955 14.031 -5.030 1.00 . A A . 95 GLU HG3 1 1
4 6908 1 1 95 GLU N N -6.043 10.832 -4.083 1.00 . A A . 95 GLU N 1 1
4 6909 1 1 95 GLU O O -8.411 8.814 -5.816 1.00 . A A . 95 GLU O 1 1
4 6910 1 1 95 GLU OE1 O -9.836 12.312 -3.700 1.00 . A A . 95 GLU OE1 1 1
4 6911 1 1 95 GLU OE2 O -8.637 13.432 -2.305 1.00 . A A . 95 GLU OE2 1 1
4 6912 1 1 96 LYS C C -6.532 6.730 -6.393 1.00 . A A . 96 LYS C 1 1
4 6913 1 1 96 LYS CA C -6.201 8.015 -7.148 1.00 . A A . 96 LYS CA 1 1
4 6914 1 1 96 LYS CB C -4.780 7.939 -7.703 1.00 . A A . 96 LYS CB 1 1
4 6915 1 1 96 LYS CD C -3.421 7.262 -9.692 1.00 . A A . 96 LYS CD 1 1
4 6916 1 1 96 LYS CE C -3.303 6.264 -10.851 1.00 . A A . 96 LYS CE 1 1
4 6917 1 1 96 LYS CG C -4.720 7.002 -8.918 1.00 . A A . 96 LYS CG 1 1
4 6918 1 1 96 LYS H H -5.483 9.705 -6.030 1.00 . A A . 96 LYS H 1 1
4 6919 1 1 96 LYS HA H -6.907 8.158 -7.950 1.00 . A A . 96 LYS HA 1 1
4 6920 1 1 96 LYS HB2 H -4.461 8.923 -7.983 1.00 . A A . 96 LYS HB2 1 1
4 6921 1 1 96 LYS HB3 H -4.120 7.557 -6.937 1.00 . A A . 96 LYS HB3 1 1
4 6922 1 1 96 LYS HD2 H -3.434 8.269 -10.083 1.00 . A A . 96 LYS HD2 1 1
4 6923 1 1 96 LYS HD3 H -2.576 7.149 -9.028 1.00 . A A . 96 LYS HD3 1 1
4 6924 1 1 96 LYS HE2 H -3.134 5.274 -10.457 1.00 . A A . 96 LYS HE2 1 1
4 6925 1 1 96 LYS HE3 H -4.219 6.270 -11.426 1.00 . A A . 96 LYS HE3 1 1
4 6926 1 1 96 LYS HG2 H -4.743 5.973 -8.585 1.00 . A A . 96 LYS HG2 1 1
4 6927 1 1 96 LYS HG3 H -5.564 7.193 -9.567 1.00 . A A . 96 LYS HG3 1 1
4 6928 1 1 96 LYS HZ1 H -1.294 6.717 -11.160 1.00 . A A . 96 LYS HZ1 1 1
4 6929 1 1 96 LYS HZ2 H -2.035 5.926 -12.467 1.00 . A A . 96 LYS HZ2 1 1
4 6930 1 1 96 LYS HZ3 H -2.358 7.565 -12.175 1.00 . A A . 96 LYS HZ3 1 1
4 6931 1 1 96 LYS N N -6.279 9.162 -6.202 1.00 . A A . 96 LYS N 1 1
4 6932 1 1 96 LYS NZ N -2.162 6.647 -11.730 1.00 . A A . 96 LYS NZ 1 1
4 6933 1 1 96 LYS O O -7.136 5.820 -6.921 1.00 . A A . 96 LYS O 1 1
4 6934 1 1 97 LEU C C -7.950 5.261 -4.308 1.00 . A A . 97 LEU C 1 1
4 6935 1 1 97 LEU CA C -6.443 5.444 -4.350 1.00 . A A . 97 LEU CA 1 1
4 6936 1 1 97 LEU CB C -5.961 5.654 -2.910 1.00 . A A . 97 LEU CB 1 1
4 6937 1 1 97 LEU CD1 C -3.987 6.068 -1.451 1.00 . A A . 97 LEU CD1 1 1
4 6938 1 1 97 LEU CD2 C -3.996 4.079 -2.989 1.00 . A A . 97 LEU CD2 1 1
4 6939 1 1 97 LEU CG C -4.438 5.547 -2.822 1.00 . A A . 97 LEU CG 1 1
4 6940 1 1 97 LEU H H -5.664 7.406 -4.743 1.00 . A A . 97 LEU H 1 1
4 6941 1 1 97 LEU HA H -5.972 4.580 -4.784 1.00 . A A . 97 LEU HA 1 1
4 6942 1 1 97 LEU HB2 H -6.264 6.636 -2.580 1.00 . A A . 97 LEU HB2 1 1
4 6943 1 1 97 LEU HB3 H -6.412 4.917 -2.268 1.00 . A A . 97 LEU HB3 1 1
4 6944 1 1 97 LEU HD11 H -4.578 5.603 -0.676 1.00 . A A . 97 LEU HD11 1 1
4 6945 1 1 97 LEU HD12 H -2.947 5.829 -1.301 1.00 . A A . 97 LEU HD12 1 1
4 6946 1 1 97 LEU HD13 H -4.121 7.139 -1.410 1.00 . A A . 97 LEU HD13 1 1
4 6947 1 1 97 LEU HD21 H -4.700 3.424 -2.499 1.00 . A A . 97 LEU HD21 1 1
4 6948 1 1 97 LEU HD22 H -3.945 3.835 -4.038 1.00 . A A . 97 LEU HD22 1 1
4 6949 1 1 97 LEU HD23 H -3.023 3.943 -2.547 1.00 . A A . 97 LEU HD23 1 1
4 6950 1 1 97 LEU HG H -3.993 6.155 -3.595 1.00 . A A . 97 LEU HG 1 1
4 6951 1 1 97 LEU N N -6.145 6.658 -5.151 1.00 . A A . 97 LEU N 1 1
4 6952 1 1 97 LEU O O -8.466 4.164 -4.355 1.00 . A A . 97 LEU O 1 1
4 6953 1 1 98 GLU C C -10.712 5.663 -5.398 1.00 . A A . 98 GLU C 1 1
4 6954 1 1 98 GLU CA C -10.138 6.257 -4.113 1.00 . A A . 98 GLU CA 1 1
4 6955 1 1 98 GLU CB C -10.723 7.659 -3.888 1.00 . A A . 98 GLU CB 1 1
4 6956 1 1 98 GLU CD C -12.834 8.971 -3.581 1.00 . A A . 98 GLU CD 1 1
4 6957 1 1 98 GLU CG C -12.246 7.567 -3.725 1.00 . A A . 98 GLU CG 1 1
4 6958 1 1 98 GLU H H -8.195 7.216 -4.156 1.00 . A A . 98 GLU H 1 1
4 6959 1 1 98 GLU HA H -10.409 5.625 -3.280 1.00 . A A . 98 GLU HA 1 1
4 6960 1 1 98 GLU HB2 H -10.291 8.089 -2.995 1.00 . A A . 98 GLU HB2 1 1
4 6961 1 1 98 GLU HB3 H -10.493 8.287 -4.736 1.00 . A A . 98 GLU HB3 1 1
4 6962 1 1 98 GLU HG2 H -12.678 7.089 -4.592 1.00 . A A . 98 GLU HG2 1 1
4 6963 1 1 98 GLU HG3 H -12.480 6.989 -2.844 1.00 . A A . 98 GLU HG3 1 1
4 6964 1 1 98 GLU N N -8.653 6.343 -4.197 1.00 . A A . 98 GLU N 1 1
4 6965 1 1 98 GLU O O -11.606 4.842 -5.361 1.00 . A A . 98 GLU O 1 1
4 6966 1 1 98 GLU OE1 O -12.066 9.917 -3.563 1.00 . A A . 98 GLU OE1 1 1
4 6967 1 1 98 GLU OE2 O -14.047 9.075 -3.489 1.00 . A A . 98 GLU OE2 1 1
4 6968 1 1 99 ALA C C -10.444 4.065 -7.983 1.00 . A A . 99 ALA C 1 1
4 6969 1 1 99 ALA CA C -10.789 5.546 -7.806 1.00 . A A . 99 ALA CA 1 1
4 6970 1 1 99 ALA CB C -10.232 6.347 -8.983 1.00 . A A . 99 ALA CB 1 1
4 6971 1 1 99 ALA H H -9.516 6.754 -6.546 1.00 . A A . 99 ALA H 1 1
4 6972 1 1 99 ALA HA H -11.863 5.651 -7.781 1.00 . A A . 99 ALA HA 1 1
4 6973 1 1 99 ALA HB1 H -10.297 7.403 -8.764 1.00 . A A . 99 ALA HB1 1 1
4 6974 1 1 99 ALA HB2 H -9.200 6.077 -9.149 1.00 . A A . 99 ALA HB2 1 1
4 6975 1 1 99 ALA HB3 H -10.808 6.129 -9.871 1.00 . A A . 99 ALA HB3 1 1
4 6976 1 1 99 ALA N N -10.230 6.080 -6.530 1.00 . A A . 99 ALA N 1 1
4 6977 1 1 99 ALA O O -11.272 3.273 -8.382 1.00 . A A . 99 ALA O 1 1
4 6978 1 1 100 THR C C -9.620 1.361 -6.921 1.00 . A A . 100 THR C 1 1
4 6979 1 1 100 THR CA C -8.850 2.259 -7.897 1.00 . A A . 100 THR CA 1 1
4 6980 1 1 100 THR CB C -7.354 2.104 -7.659 1.00 . A A . 100 THR CB 1 1
4 6981 1 1 100 THR CG2 C -6.933 0.699 -8.078 1.00 . A A . 100 THR CG2 1 1
4 6982 1 1 100 THR H H -8.568 4.337 -7.405 1.00 . A A . 100 THR H 1 1
4 6983 1 1 100 THR HA H -9.079 1.959 -8.910 1.00 . A A . 100 THR HA 1 1
4 6984 1 1 100 THR HB H -7.133 2.250 -6.615 1.00 . A A . 100 THR HB 1 1
4 6985 1 1 100 THR HG1 H -6.538 3.855 -7.897 1.00 . A A . 100 THR HG1 1 1
4 6986 1 1 100 THR HG21 H -7.231 0.525 -9.101 1.00 . A A . 100 THR HG21 1 1
4 6987 1 1 100 THR HG22 H -5.863 0.605 -7.995 1.00 . A A . 100 THR HG22 1 1
4 6988 1 1 100 THR HG23 H -7.413 -0.025 -7.436 1.00 . A A . 100 THR HG23 1 1
4 6989 1 1 100 THR N N -9.231 3.685 -7.712 1.00 . A A . 100 THR N 1 1
4 6990 1 1 100 THR O O -10.059 0.281 -7.273 1.00 . A A . 100 THR O 1 1
4 6991 1 1 100 THR OG1 O -6.652 3.067 -8.435 1.00 . A A . 100 THR OG1 1 1
4 6992 1 1 101 ILE C C -11.972 0.776 -5.232 1.00 . A A . 101 ILE C 1 1
4 6993 1 1 101 ILE CA C -10.553 0.964 -4.715 1.00 . A A . 101 ILE CA 1 1
4 6994 1 1 101 ILE CB C -10.584 1.698 -3.368 1.00 . A A . 101 ILE CB 1 1
4 6995 1 1 101 ILE CD1 C -9.071 2.792 -1.688 1.00 . A A . 101 ILE CD1 1 1
4 6996 1 1 101 ILE CG1 C -9.174 1.697 -2.755 1.00 . A A . 101 ILE CG1 1 1
4 6997 1 1 101 ILE CG2 C -11.560 1.000 -2.415 1.00 . A A . 101 ILE CG2 1 1
4 6998 1 1 101 ILE H H -9.450 2.669 -5.445 1.00 . A A . 101 ILE H 1 1
4 6999 1 1 101 ILE HA H -10.075 -0.005 -4.593 1.00 . A A . 101 ILE HA 1 1
4 7000 1 1 101 ILE HB H -10.910 2.720 -3.531 1.00 . A A . 101 ILE HB 1 1
4 7001 1 1 101 ILE HD11 H -9.803 2.611 -0.917 1.00 . A A . 101 ILE HD11 1 1
4 7002 1 1 101 ILE HD12 H -8.080 2.779 -1.258 1.00 . A A . 101 ILE HD12 1 1
4 7003 1 1 101 ILE HD13 H -9.254 3.755 -2.140 1.00 . A A . 101 ILE HD13 1 1
4 7004 1 1 101 ILE HG12 H -8.981 0.735 -2.303 1.00 . A A . 101 ILE HG12 1 1
4 7005 1 1 101 ILE HG13 H -8.443 1.881 -3.526 1.00 . A A . 101 ILE HG13 1 1
4 7006 1 1 101 ILE HG21 H -11.400 -0.068 -2.450 1.00 . A A . 101 ILE HG21 1 1
4 7007 1 1 101 ILE HG22 H -11.394 1.356 -1.409 1.00 . A A . 101 ILE HG22 1 1
4 7008 1 1 101 ILE HG23 H -12.575 1.222 -2.711 1.00 . A A . 101 ILE HG23 1 1
4 7009 1 1 101 ILE N N -9.800 1.797 -5.704 1.00 . A A . 101 ILE N 1 1
4 7010 1 1 101 ILE O O -12.484 -0.318 -5.296 1.00 . A A . 101 ILE O 1 1
4 7011 1 1 102 ASN C C -13.925 0.849 -7.418 1.00 . A A . 102 ASN C 1 1
4 7012 1 1 102 ASN CA C -13.967 1.748 -6.187 1.00 . A A . 102 ASN CA 1 1
4 7013 1 1 102 ASN CB C -14.452 3.145 -6.592 1.00 . A A . 102 ASN CB 1 1
4 7014 1 1 102 ASN CG C -15.891 3.064 -7.107 1.00 . A A . 102 ASN CG 1 1
4 7015 1 1 102 ASN H H -12.147 2.715 -5.591 1.00 . A A . 102 ASN H 1 1
4 7016 1 1 102 ASN HA H -14.629 1.328 -5.448 1.00 . A A . 102 ASN HA 1 1
4 7017 1 1 102 ASN HB2 H -14.417 3.798 -5.729 1.00 . A A . 102 ASN HB2 1 1
4 7018 1 1 102 ASN HB3 H -13.814 3.542 -7.369 1.00 . A A . 102 ASN HB3 1 1
4 7019 1 1 102 ASN HD21 H -16.594 4.352 -5.768 1.00 . A A . 102 ASN HD21 1 1
4 7020 1 1 102 ASN HD22 H -17.742 3.735 -6.853 1.00 . A A . 102 ASN HD22 1 1
4 7021 1 1 102 ASN N N -12.594 1.844 -5.637 1.00 . A A . 102 ASN N 1 1
4 7022 1 1 102 ASN ND2 N -16.820 3.774 -6.526 1.00 . A A . 102 ASN ND2 1 1
4 7023 1 1 102 ASN O O -14.855 0.132 -7.717 1.00 . A A . 102 ASN O 1 1
4 7024 1 1 102 ASN OD1 O -16.168 2.368 -8.064 1.00 . A A . 102 ASN OD1 1 1
4 7025 1 1 103 GLU C C -12.646 -1.393 -9.042 1.00 . A A . 103 GLU C 1 1
4 7026 1 1 103 GLU CA C -12.738 0.101 -9.385 1.00 . A A . 103 GLU CA 1 1
4 7027 1 1 103 GLU CB C -11.467 0.517 -10.128 1.00 . A A . 103 GLU CB 1 1
4 7028 1 1 103 GLU CD C -10.168 0.198 -12.247 1.00 . A A . 103 GLU CD 1 1
4 7029 1 1 103 GLU CG C -11.475 -0.120 -11.520 1.00 . A A . 103 GLU CG 1 1
4 7030 1 1 103 GLU H H -12.128 1.523 -7.899 1.00 . A A . 103 GLU H 1 1
4 7031 1 1 103 GLU HA H -13.593 0.276 -10.018 1.00 . A A . 103 GLU HA 1 1
4 7032 1 1 103 GLU HB2 H -11.426 1.596 -10.207 1.00 . A A . 103 GLU HB2 1 1
4 7033 1 1 103 GLU HB3 H -10.603 0.166 -9.582 1.00 . A A . 103 GLU HB3 1 1
4 7034 1 1 103 GLU HG2 H -11.584 -1.192 -11.427 1.00 . A A . 103 GLU HG2 1 1
4 7035 1 1 103 GLU HG3 H -12.305 0.277 -12.086 1.00 . A A . 103 GLU HG3 1 1
4 7036 1 1 103 GLU N N -12.853 0.914 -8.151 1.00 . A A . 103 GLU N 1 1
4 7037 1 1 103 GLU O O -13.209 -2.227 -9.724 1.00 . A A . 103 GLU O 1 1
4 7038 1 1 103 GLU OE1 O -9.452 1.074 -11.790 1.00 . A A . 103 GLU OE1 1 1
4 7039 1 1 103 GLU OE2 O -9.906 -0.444 -13.250 1.00 . A A . 103 GLU OE2 1 1
4 7040 1 1 104 LEU C C -12.694 -3.558 -6.465 1.00 . A A . 104 LEU C 1 1
4 7041 1 1 104 LEU CA C -11.769 -3.183 -7.632 1.00 . A A . 104 LEU CA 1 1
4 7042 1 1 104 LEU CB C -10.318 -3.435 -7.216 1.00 . A A . 104 LEU CB 1 1
4 7043 1 1 104 LEU CD1 C -7.918 -3.233 -7.890 1.00 . A A . 104 LEU CD1 1 1
4 7044 1 1 104 LEU CD2 C -9.607 -4.071 -9.554 1.00 . A A . 104 LEU CD2 1 1
4 7045 1 1 104 LEU CG C -9.367 -3.106 -8.377 1.00 . A A . 104 LEU CG 1 1
4 7046 1 1 104 LEU H H -11.463 -1.051 -7.480 1.00 . A A . 104 LEU H 1 1
4 7047 1 1 104 LEU HA H -12.006 -3.807 -8.478 1.00 . A A . 104 LEU HA 1 1
4 7048 1 1 104 LEU HB2 H -10.080 -2.806 -6.374 1.00 . A A . 104 LEU HB2 1 1
4 7049 1 1 104 LEU HB3 H -10.196 -4.473 -6.936 1.00 . A A . 104 LEU HB3 1 1
4 7050 1 1 104 LEU HD11 H -7.817 -4.124 -7.285 1.00 . A A . 104 LEU HD11 1 1
4 7051 1 1 104 LEU HD12 H -7.257 -3.300 -8.741 1.00 . A A . 104 LEU HD12 1 1
4 7052 1 1 104 LEU HD13 H -7.659 -2.365 -7.300 1.00 . A A . 104 LEU HD13 1 1
4 7053 1 1 104 LEU HD21 H -9.839 -5.056 -9.177 1.00 . A A . 104 LEU HD21 1 1
4 7054 1 1 104 LEU HD22 H -10.430 -3.712 -10.152 1.00 . A A . 104 LEU HD22 1 1
4 7055 1 1 104 LEU HD23 H -8.718 -4.122 -10.169 1.00 . A A . 104 LEU HD23 1 1
4 7056 1 1 104 LEU HG H -9.541 -2.089 -8.700 1.00 . A A . 104 LEU HG 1 1
4 7057 1 1 104 LEU N N -11.922 -1.739 -8.005 1.00 . A A . 104 LEU N 1 1
4 7058 1 1 104 LEU O O -12.695 -4.688 -6.015 1.00 . A A . 104 LEU O 1 1
4 7059 1 1 105 VAL C C -15.420 -3.997 -5.295 1.00 . A A . 105 VAL C 1 1
4 7060 1 1 105 VAL CA C -14.368 -2.996 -4.811 1.00 . A A . 105 VAL CA 1 1
4 7061 1 1 105 VAL CB C -15.072 -1.745 -4.256 1.00 . A A . 105 VAL CB 1 1
4 7062 1 1 105 VAL CG1 C -16.151 -1.260 -5.238 1.00 . A A . 105 VAL CG1 1 1
4 7063 1 1 105 VAL CG2 C -15.725 -2.089 -2.913 1.00 . A A . 105 VAL CG2 1 1
4 7064 1 1 105 VAL H H -13.463 -1.729 -6.313 1.00 . A A . 105 VAL H 1 1
4 7065 1 1 105 VAL HA H -13.772 -3.451 -4.026 1.00 . A A . 105 VAL HA 1 1
4 7066 1 1 105 VAL HB H -14.348 -0.961 -4.110 1.00 . A A . 105 VAL HB 1 1
4 7067 1 1 105 VAL HG11 H -15.801 -1.383 -6.250 1.00 . A A . 105 VAL HG11 1 1
4 7068 1 1 105 VAL HG12 H -17.055 -1.837 -5.102 1.00 . A A . 105 VAL HG12 1 1
4 7069 1 1 105 VAL HG13 H -16.359 -0.217 -5.056 1.00 . A A . 105 VAL HG13 1 1
4 7070 1 1 105 VAL HG21 H -14.993 -2.545 -2.260 1.00 . A A . 105 VAL HG21 1 1
4 7071 1 1 105 VAL HG22 H -16.106 -1.189 -2.455 1.00 . A A . 105 VAL HG22 1 1
4 7072 1 1 105 VAL HG23 H -16.538 -2.780 -3.078 1.00 . A A . 105 VAL HG23 1 1
4 7073 1 1 105 VAL N N -13.472 -2.639 -5.956 1.00 . A A . 105 VAL N 1 1
4 7074 1 1 105 VAL O O -15.865 -4.797 -4.488 1.00 . A A . 105 VAL O 1 1
4 7075 1 1 105 VAL OXT O -15.763 -3.942 -6.464 1.00 . A A . 105 VAL OXT 1 1
4 7076 2 2 1 PRO C C 13.960 13.882 -12.516 1.00 . B B . 59 PRO C 1 1
4 7077 2 2 1 PRO CA C 14.418 14.261 -13.931 1.00 . B B . 59 PRO CA 1 1
4 7078 2 2 1 PRO CB C 15.711 13.523 -14.301 1.00 . B B . 59 PRO CB 1 1
4 7079 2 2 1 PRO CD C 16.268 15.865 -14.096 1.00 . B B . 59 PRO CD 1 1
4 7080 2 2 1 PRO CG C 16.803 14.447 -13.869 1.00 . B B . 59 PRO CG 1 1
4 7081 2 2 1 PRO HA H 13.651 14.026 -14.650 1.00 . B B . 59 PRO HA 1 1
4 7082 2 2 1 PRO HB2 H 15.777 12.578 -13.774 1.00 . B B . 59 PRO HB2 1 1
4 7083 2 2 1 PRO HB3 H 15.763 13.363 -15.368 1.00 . B B . 59 PRO HB3 1 1
4 7084 2 2 1 PRO HD2 H 16.613 16.533 -13.316 1.00 . B B . 59 PRO HD2 1 1
4 7085 2 2 1 PRO HD3 H 16.560 16.232 -15.070 1.00 . B B . 59 PRO HD3 1 1
4 7086 2 2 1 PRO HG2 H 17.025 14.291 -12.821 1.00 . B B . 59 PRO HG2 1 1
4 7087 2 2 1 PRO HG3 H 17.689 14.292 -14.464 1.00 . B B . 59 PRO HG3 1 1
4 7088 2 2 1 PRO N N 14.805 15.701 -14.035 1.00 . B B . 59 PRO N 1 1
4 7089 2 2 1 PRO O O 13.389 12.831 -12.300 1.00 . B B . 59 PRO O 1 1
4 7090 2 2 2 ALA C C 12.469 15.131 -9.840 1.00 . B B . 60 ALA C 1 1
4 7091 2 2 2 ALA CA C 13.791 14.426 -10.144 1.00 . B B . 60 ALA CA 1 1
4 7092 2 2 2 ALA CB C 14.872 14.924 -9.179 1.00 . B B . 60 ALA CB 1 1
4 7093 2 2 2 ALA H H 14.668 15.571 -11.747 1.00 . B B . 60 ALA H 1 1
4 7094 2 2 2 ALA HA H 13.666 13.360 -10.022 1.00 . B B . 60 ALA HA 1 1
4 7095 2 2 2 ALA HB1 H 15.828 14.506 -9.462 1.00 . B B . 60 ALA HB1 1 1
4 7096 2 2 2 ALA HB2 H 14.925 16.001 -9.222 1.00 . B B . 60 ALA HB2 1 1
4 7097 2 2 2 ALA HB3 H 14.629 14.615 -8.173 1.00 . B B . 60 ALA HB3 1 1
4 7098 2 2 2 ALA N N 14.206 14.732 -11.549 1.00 . B B . 60 ALA N 1 1
4 7099 2 2 2 ALA O O 12.364 16.336 -9.931 1.00 . B B . 60 ALA O 1 1
4 7100 2 2 3 THR C C 9.869 14.938 -7.660 1.00 . B B . 61 THR C 1 1
4 7101 2 2 3 THR CA C 10.120 14.988 -9.174 1.00 . B B . 61 THR CA 1 1
4 7102 2 2 3 THR CB C 9.042 14.185 -9.911 1.00 . B B . 61 THR CB 1 1
4 7103 2 2 3 THR CG2 C 7.696 14.904 -9.802 1.00 . B B . 61 THR CG2 1 1
4 7104 2 2 3 THR H H 11.571 13.410 -9.420 1.00 . B B . 61 THR H 1 1
4 7105 2 2 3 THR HA H 10.089 16.018 -9.509 1.00 . B B . 61 THR HA 1 1
4 7106 2 2 3 THR HB H 8.961 13.203 -9.476 1.00 . B B . 61 THR HB 1 1
4 7107 2 2 3 THR HG1 H 8.640 13.772 -11.774 1.00 . B B . 61 THR HG1 1 1
4 7108 2 2 3 THR HG21 H 7.525 15.192 -8.776 1.00 . B B . 61 THR HG21 1 1
4 7109 2 2 3 THR HG22 H 7.708 15.782 -10.426 1.00 . B B . 61 THR HG22 1 1
4 7110 2 2 3 THR HG23 H 6.906 14.241 -10.126 1.00 . B B . 61 THR HG23 1 1
4 7111 2 2 3 THR N N 11.456 14.382 -9.481 1.00 . B B . 61 THR N 1 1
4 7112 2 2 3 THR O O 10.060 13.922 -7.022 1.00 . B B . 61 THR O 1 1
4 7113 2 2 3 THR OG1 O 9.408 14.070 -11.282 1.00 . B B . 61 THR OG1 1 1
4 7114 2 2 4 LEU C C 8.035 15.112 -5.280 1.00 . B B . 62 LEU C 1 1
4 7115 2 2 4 LEU CA C 9.195 16.058 -5.608 1.00 . B B . 62 LEU CA 1 1
4 7116 2 2 4 LEU CB C 8.828 17.484 -5.175 1.00 . B B . 62 LEU CB 1 1
4 7117 2 2 4 LEU CD1 C 9.604 19.867 -5.232 1.00 . B B . 62 LEU CD1 1 1
4 7118 2 2 4 LEU CD2 C 11.022 18.134 -4.090 1.00 . B B . 62 LEU CD2 1 1
4 7119 2 2 4 LEU CG C 10.059 18.400 -5.266 1.00 . B B . 62 LEU CG 1 1
4 7120 2 2 4 LEU H H 9.313 16.848 -7.612 1.00 . B B . 62 LEU H 1 1
4 7121 2 2 4 LEU HA H 10.079 15.734 -5.084 1.00 . B B . 62 LEU HA 1 1
4 7122 2 2 4 LEU HB2 H 8.053 17.860 -5.824 1.00 . B B . 62 LEU HB2 1 1
4 7123 2 2 4 LEU HB3 H 8.464 17.469 -4.163 1.00 . B B . 62 LEU HB3 1 1
4 7124 2 2 4 LEU HD11 H 8.838 19.992 -4.481 1.00 . B B . 62 LEU HD11 1 1
4 7125 2 2 4 LEU HD12 H 10.445 20.501 -4.998 1.00 . B B . 62 LEU HD12 1 1
4 7126 2 2 4 LEU HD13 H 9.208 20.140 -6.199 1.00 . B B . 62 LEU HD13 1 1
4 7127 2 2 4 LEU HD21 H 10.463 17.966 -3.184 1.00 . B B . 62 LEU HD21 1 1
4 7128 2 2 4 LEU HD22 H 11.624 17.264 -4.307 1.00 . B B . 62 LEU HD22 1 1
4 7129 2 2 4 LEU HD23 H 11.672 18.987 -3.953 1.00 . B B . 62 LEU HD23 1 1
4 7130 2 2 4 LEU HG H 10.572 18.212 -6.199 1.00 . B B . 62 LEU HG 1 1
4 7131 2 2 4 LEU N N 9.454 16.037 -7.079 1.00 . B B . 62 LEU N 1 1
4 7132 2 2 4 LEU O O 7.978 14.519 -4.221 1.00 . B B . 62 LEU O 1 1
4 7133 2 2 5 LYS C C 6.437 12.630 -5.850 1.00 . B B . 63 LYS C 1 1
4 7134 2 2 5 LYS CA C 5.939 14.076 -5.965 1.00 . B B . 63 LYS CA 1 1
4 7135 2 2 5 LYS CB C 4.972 14.197 -7.155 1.00 . B B . 63 LYS CB 1 1
4 7136 2 2 5 LYS CD C 3.814 16.127 -5.988 1.00 . B B . 63 LYS CD 1 1
4 7137 2 2 5 LYS CE C 2.822 17.266 -6.268 1.00 . B B . 63 LYS CE 1 1
4 7138 2 2 5 LYS CG C 4.464 15.647 -7.297 1.00 . B B . 63 LYS CG 1 1
4 7139 2 2 5 LYS H H 7.186 15.468 -7.033 1.00 . B B . 63 LYS H 1 1
4 7140 2 2 5 LYS HA H 5.441 14.350 -5.056 1.00 . B B . 63 LYS HA 1 1
4 7141 2 2 5 LYS HB2 H 5.478 13.903 -8.062 1.00 . B B . 63 LYS HB2 1 1
4 7142 2 2 5 LYS HB3 H 4.126 13.543 -6.996 1.00 . B B . 63 LYS HB3 1 1
4 7143 2 2 5 LYS HD2 H 3.291 15.306 -5.521 1.00 . B B . 63 LYS HD2 1 1
4 7144 2 2 5 LYS HD3 H 4.584 16.486 -5.320 1.00 . B B . 63 LYS HD3 1 1
4 7145 2 2 5 LYS HE2 H 2.531 17.723 -5.334 1.00 . B B . 63 LYS HE2 1 1
4 7146 2 2 5 LYS HE3 H 3.292 18.006 -6.899 1.00 . B B . 63 LYS HE3 1 1
4 7147 2 2 5 LYS HG2 H 5.301 16.290 -7.536 1.00 . B B . 63 LYS HG2 1 1
4 7148 2 2 5 LYS HG3 H 3.743 15.694 -8.097 1.00 . B B . 63 LYS HG3 1 1
4 7149 2 2 5 LYS HZ1 H 1.404 15.775 -6.597 1.00 . B B . 63 LYS HZ1 1 1
4 7150 2 2 5 LYS HZ2 H 0.801 17.349 -6.762 1.00 . B B . 63 LYS HZ2 1 1
4 7151 2 2 5 LYS HZ3 H 1.781 16.686 -7.978 1.00 . B B . 63 LYS HZ3 1 1
4 7152 2 2 5 LYS N N 7.112 14.974 -6.193 1.00 . B B . 63 LYS N 1 1
4 7153 2 2 5 LYS NZ N 1.610 16.728 -6.952 1.00 . B B . 63 LYS NZ 1 1
4 7154 2 2 5 LYS O O 5.728 11.758 -5.389 1.00 . B B . 63 LYS O 1 1
4 7155 2 2 6 ILE C C 9.606 11.069 -5.500 1.00 . B B . 64 ILE C 1 1
4 7156 2 2 6 ILE CA C 8.249 11.003 -6.224 1.00 . B B . 64 ILE CA 1 1
4 7157 2 2 6 ILE CB C 8.493 10.485 -7.652 1.00 . B B . 64 ILE CB 1 1
4 7158 2 2 6 ILE CD1 C 6.283 9.244 -7.598 1.00 . B B . 64 ILE CD1 1 1
4 7159 2 2 6 ILE CG1 C 7.159 10.245 -8.372 1.00 . B B . 64 ILE CG1 1 1
4 7160 2 2 6 ILE CG2 C 9.300 9.180 -7.617 1.00 . B B . 64 ILE CG2 1 1
4 7161 2 2 6 ILE H H 8.178 13.113 -6.665 1.00 . B B . 64 ILE H 1 1
4 7162 2 2 6 ILE HA H 7.587 10.328 -5.695 1.00 . B B . 64 ILE HA 1 1
4 7163 2 2 6 ILE HB H 9.058 11.226 -8.197 1.00 . B B . 64 ILE HB 1 1
4 7164 2 2 6 ILE HD11 H 6.903 8.561 -7.033 1.00 . B B . 64 ILE HD11 1 1
4 7165 2 2 6 ILE HD12 H 5.641 9.783 -6.921 1.00 . B B . 64 ILE HD12 1 1
4 7166 2 2 6 ILE HD13 H 5.680 8.684 -8.296 1.00 . B B . 64 ILE HD13 1 1
4 7167 2 2 6 ILE HG12 H 6.634 11.182 -8.459 1.00 . B B . 64 ILE HG12 1 1
4 7168 2 2 6 ILE HG13 H 7.355 9.856 -9.360 1.00 . B B . 64 ILE HG13 1 1
4 7169 2 2 6 ILE HG21 H 8.877 8.515 -6.877 1.00 . B B . 64 ILE HG21 1 1
4 7170 2 2 6 ILE HG22 H 9.260 8.710 -8.589 1.00 . B B . 64 ILE HG22 1 1
4 7171 2 2 6 ILE HG23 H 10.329 9.396 -7.365 1.00 . B B . 64 ILE HG23 1 1
4 7172 2 2 6 ILE N N 7.649 12.381 -6.286 1.00 . B B . 64 ILE N 1 1
4 7173 2 2 6 ILE O O 10.383 11.975 -5.727 1.00 . B B . 64 ILE O 1 1
4 7174 2 2 7 CYS C C 12.164 9.188 -4.809 1.00 . B B . 65 CYS C 1 1
4 7175 2 2 7 CYS CA C 11.252 10.103 -3.982 1.00 . B B . 65 CYS CA 1 1
4 7176 2 2 7 CYS CB C 11.164 9.562 -2.537 1.00 . B B . 65 CYS CB 1 1
4 7177 2 2 7 CYS H H 9.296 9.365 -4.513 1.00 . B B . 65 CYS H 1 1
4 7178 2 2 7 CYS HA H 11.657 11.104 -3.976 1.00 . B B . 65 CYS HA 1 1
4 7179 2 2 7 CYS HB2 H 11.123 8.487 -2.558 1.00 . B B . 65 CYS HB2 1 1
4 7180 2 2 7 CYS HB3 H 12.046 9.869 -1.998 1.00 . B B . 65 CYS HB3 1 1
4 7181 2 2 7 CYS N N 9.917 10.102 -4.662 1.00 . B B . 65 CYS N 1 1
4 7182 2 2 7 CYS O O 11.806 8.071 -5.124 1.00 . B B . 65 CYS O 1 1
4 7183 2 2 7 CYS SG S 9.696 10.195 -1.680 1.00 . B B . 65 CYS SG 1 1
4 7184 2 2 8 SER C C 14.954 7.773 -5.171 1.00 . B B . 66 SER C 1 1
4 7185 2 2 8 SER CA C 14.217 8.803 -6.039 1.00 . B B . 66 SER CA 1 1
4 7186 2 2 8 SER CB C 15.246 9.702 -6.721 1.00 . B B . 66 SER CB 1 1
4 7187 2 2 8 SER H H 13.585 10.566 -4.960 1.00 . B B . 66 SER H 1 1
4 7188 2 2 8 SER HA H 13.629 8.292 -6.793 1.00 . B B . 66 SER HA 1 1
4 7189 2 2 8 SER HB2 H 15.824 10.224 -5.976 1.00 . B B . 66 SER HB2 1 1
4 7190 2 2 8 SER HB3 H 15.906 9.092 -7.325 1.00 . B B . 66 SER HB3 1 1
4 7191 2 2 8 SER HG H 14.848 11.528 -7.267 1.00 . B B . 66 SER HG 1 1
4 7192 2 2 8 SER N N 13.318 9.654 -5.196 1.00 . B B . 66 SER N 1 1
4 7193 2 2 8 SER O O 15.334 8.051 -4.053 1.00 . B B . 66 SER O 1 1
4 7194 2 2 8 SER OG O 14.571 10.648 -7.540 1.00 . B B . 66 SER OG 1 1
4 7195 2 2 9 TRP C C 17.399 5.823 -4.972 1.00 . B B . 67 TRP C 1 1
4 7196 2 2 9 TRP CA C 15.899 5.545 -4.904 1.00 . B B . 67 TRP CA 1 1
4 7197 2 2 9 TRP CB C 15.607 4.157 -5.479 1.00 . B B . 67 TRP CB 1 1
4 7198 2 2 9 TRP CD1 C 13.128 4.534 -5.583 1.00 . B B . 67 TRP CD1 1 1
4 7199 2 2 9 TRP CD2 C 13.653 2.687 -4.419 1.00 . B B . 67 TRP CD2 1 1
4 7200 2 2 9 TRP CE2 C 12.254 2.798 -4.397 1.00 . B B . 67 TRP CE2 1 1
4 7201 2 2 9 TRP CE3 C 14.235 1.596 -3.751 1.00 . B B . 67 TRP CE3 1 1
4 7202 2 2 9 TRP CG C 14.189 3.810 -5.180 1.00 . B B . 67 TRP CG 1 1
4 7203 2 2 9 TRP CH2 C 12.043 0.802 -3.083 1.00 . B B . 67 TRP CH2 1 1
4 7204 2 2 9 TRP CZ2 C 11.460 1.874 -3.741 1.00 . B B . 67 TRP CZ2 1 1
4 7205 2 2 9 TRP CZ3 C 13.431 0.655 -3.087 1.00 . B B . 67 TRP CZ3 1 1
4 7206 2 2 9 TRP H H 14.868 6.390 -6.599 1.00 . B B . 67 TRP H 1 1
4 7207 2 2 9 TRP HA H 15.573 5.581 -3.872 1.00 . B B . 67 TRP HA 1 1
4 7208 2 2 9 TRP HB2 H 15.764 4.162 -6.547 1.00 . B B . 67 TRP HB2 1 1
4 7209 2 2 9 TRP HB3 H 16.263 3.430 -5.021 1.00 . B B . 67 TRP HB3 1 1
4 7210 2 2 9 TRP HD1 H 13.168 5.433 -6.176 1.00 . B B . 67 TRP HD1 1 1
4 7211 2 2 9 TRP HE1 H 11.071 4.261 -5.278 1.00 . B B . 67 TRP HE1 1 1
4 7212 2 2 9 TRP HE3 H 15.298 1.472 -3.756 1.00 . B B . 67 TRP HE3 1 1
4 7213 2 2 9 TRP HH2 H 11.423 0.083 -2.577 1.00 . B B . 67 TRP HH2 1 1
4 7214 2 2 9 TRP HZ2 H 10.397 1.997 -3.733 1.00 . B B . 67 TRP HZ2 1 1
4 7215 2 2 9 TRP HZ3 H 13.887 -0.181 -2.574 1.00 . B B . 67 TRP HZ3 1 1
4 7216 2 2 9 TRP N N 15.173 6.589 -5.690 1.00 . B B . 67 TRP N 1 1
4 7217 2 2 9 TRP NE1 N 11.982 3.933 -5.124 1.00 . B B . 67 TRP NE1 1 1
4 7218 2 2 9 TRP O O 18.175 5.297 -4.198 1.00 . B B . 67 TRP O 1 1
4 7219 2 2 10 ASN C C 19.712 7.521 -4.619 1.00 . B B . 68 ASN C 1 1
4 7220 2 2 10 ASN CA C 19.266 6.983 -5.972 1.00 . B B . 68 ASN CA 1 1
4 7221 2 2 10 ASN CB C 19.499 8.045 -7.056 1.00 . B B . 68 ASN CB 1 1
4 7222 2 2 10 ASN CG C 19.249 7.436 -8.440 1.00 . B B . 68 ASN CG 1 1
4 7223 2 2 10 ASN H H 17.177 7.097 -6.484 1.00 . B B . 68 ASN H 1 1
4 7224 2 2 10 ASN HA H 19.824 6.088 -6.211 1.00 . B B . 68 ASN HA 1 1
4 7225 2 2 10 ASN HB2 H 18.822 8.875 -6.900 1.00 . B B . 68 ASN HB2 1 1
4 7226 2 2 10 ASN HB3 H 20.520 8.399 -7.001 1.00 . B B . 68 ASN HB3 1 1
4 7227 2 2 10 ASN HD21 H 18.449 5.769 -7.723 1.00 . B B . 68 ASN HD21 1 1
4 7228 2 2 10 ASN HD22 H 18.539 5.858 -9.413 1.00 . B B . 68 ASN HD22 1 1
4 7229 2 2 10 ASN N N 17.816 6.665 -5.879 1.00 . B B . 68 ASN N 1 1
4 7230 2 2 10 ASN ND2 N 18.700 6.256 -8.533 1.00 . B B . 68 ASN ND2 1 1
4 7231 2 2 10 ASN O O 20.886 7.660 -4.342 1.00 . B B . 68 ASN O 1 1
4 7232 2 2 10 ASN OD1 O 19.557 8.043 -9.447 1.00 . B B . 68 ASN OD1 1 1
4 7233 2 2 11 VAL C C 19.870 7.276 -1.636 1.00 . B B . 69 VAL C 1 1
4 7234 2 2 11 VAL CA C 19.105 8.346 -2.422 1.00 . B B . 69 VAL CA 1 1
4 7235 2 2 11 VAL CB C 17.808 8.709 -1.691 1.00 . B B . 69 VAL CB 1 1
4 7236 2 2 11 VAL CG1 C 16.887 7.484 -1.625 1.00 . B B . 69 VAL CG1 1 1
4 7237 2 2 11 VAL CG2 C 18.137 9.178 -0.270 1.00 . B B . 69 VAL CG2 1 1
4 7238 2 2 11 VAL H H 17.829 7.692 -4.023 1.00 . B B . 69 VAL H 1 1
4 7239 2 2 11 VAL HA H 19.722 9.227 -2.523 1.00 . B B . 69 VAL HA 1 1
4 7240 2 2 11 VAL HB H 17.306 9.505 -2.226 1.00 . B B . 69 VAL HB 1 1
4 7241 2 2 11 VAL HG11 H 16.841 7.014 -2.593 1.00 . B B . 69 VAL HG11 1 1
4 7242 2 2 11 VAL HG12 H 17.269 6.779 -0.901 1.00 . B B . 69 VAL HG12 1 1
4 7243 2 2 11 VAL HG13 H 15.893 7.795 -1.332 1.00 . B B . 69 VAL HG13 1 1
4 7244 2 2 11 VAL HG21 H 19.010 9.813 -0.290 1.00 . B B . 69 VAL HG21 1 1
4 7245 2 2 11 VAL HG22 H 17.301 9.734 0.123 1.00 . B B . 69 VAL HG22 1 1
4 7246 2 2 11 VAL HG23 H 18.329 8.323 0.361 1.00 . B B . 69 VAL HG23 1 1
4 7247 2 2 11 VAL N N 18.768 7.819 -3.770 1.00 . B B . 69 VAL N 1 1
4 7248 2 2 11 VAL O O 19.518 6.116 -1.650 1.00 . B B . 69 VAL O 1 1
4 7249 2 2 12 ASP C C 20.753 6.032 0.882 1.00 . B B . 70 ASP C 1 1
4 7250 2 2 12 ASP CA C 21.684 6.662 -0.157 1.00 . B B . 70 ASP CA 1 1
4 7251 2 2 12 ASP CB C 22.860 7.350 0.552 1.00 . B B . 70 ASP CB 1 1
4 7252 2 2 12 ASP CG C 23.927 7.746 -0.477 1.00 . B B . 70 ASP CG 1 1
4 7253 2 2 12 ASP H H 21.178 8.601 -0.948 1.00 . B B . 70 ASP H 1 1
4 7254 2 2 12 ASP HA H 22.059 5.895 -0.814 1.00 . B B . 70 ASP HA 1 1
4 7255 2 2 12 ASP HB2 H 22.508 8.234 1.064 1.00 . B B . 70 ASP HB2 1 1
4 7256 2 2 12 ASP HB3 H 23.293 6.669 1.270 1.00 . B B . 70 ASP HB3 1 1
4 7257 2 2 12 ASP N N 20.910 7.660 -0.946 1.00 . B B . 70 ASP N 1 1
4 7258 2 2 12 ASP O O 20.820 4.852 1.157 1.00 . B B . 70 ASP O 1 1
4 7259 2 2 12 ASP OD1 O 24.437 6.862 -1.146 1.00 . B B . 70 ASP OD1 1 1
4 7260 2 2 12 ASP OD2 O 24.219 8.926 -0.573 1.00 . B B . 70 ASP OD2 1 1
4 7261 2 2 13 GLY C C 19.680 6.085 3.811 1.00 . B B . 71 GLY C 1 1
4 7262 2 2 13 GLY CA C 18.945 6.271 2.483 1.00 . B B . 71 GLY CA 1 1
4 7263 2 2 13 GLY H H 19.852 7.767 1.228 1.00 . B B . 71 GLY H 1 1
4 7264 2 2 13 GLY HA2 H 18.124 6.960 2.619 1.00 . B B . 71 GLY HA2 1 1
4 7265 2 2 13 GLY HA3 H 18.567 5.319 2.149 1.00 . B B . 71 GLY HA3 1 1
4 7266 2 2 13 GLY N N 19.884 6.816 1.461 1.00 . B B . 71 GLY N 1 1
4 7267 2 2 13 GLY O O 19.500 5.045 4.423 1.00 . B B . 71 GLY O 1 1
4 7268 2 2 13 GLY OXT O 20.408 6.985 4.196 1.00 . B B . 71 GLY OXT 1 1
5 7269 1 1 1 MET C C -6.641 -1.239 10.028 1.00 . A A . 1 MET C 1 1
5 7270 1 1 1 MET CA C -7.743 -1.021 11.068 1.00 . A A . 1 MET CA 1 1
5 7271 1 1 1 MET CB C -7.586 -2.044 12.197 1.00 . A A . 1 MET CB 1 1
5 7272 1 1 1 MET CE C -6.712 -0.544 14.800 1.00 . A A . 1 MET CE 1 1
5 7273 1 1 1 MET CG C -8.623 -1.773 13.291 1.00 . A A . 1 MET CG 1 1
5 7274 1 1 1 MET H1 H -9.031 -0.874 9.437 1.00 . A A . 1 MET H1 1 1
5 7275 1 1 1 MET H2 H -9.345 -2.199 10.453 1.00 . A A . 1 MET H2 1 1
5 7276 1 1 1 MET H3 H -9.784 -0.630 10.936 1.00 . A A . 1 MET H3 1 1
5 7277 1 1 1 MET HA H -7.661 -0.022 11.469 1.00 . A A . 1 MET HA 1 1
5 7278 1 1 1 MET HB2 H -7.733 -3.039 11.800 1.00 . A A . 1 MET HB2 1 1
5 7279 1 1 1 MET HB3 H -6.594 -1.968 12.614 1.00 . A A . 1 MET HB3 1 1
5 7280 1 1 1 MET HE1 H -6.666 -1.600 15.027 1.00 . A A . 1 MET HE1 1 1
5 7281 1 1 1 MET HE2 H -5.921 -0.292 14.113 1.00 . A A . 1 MET HE2 1 1
5 7282 1 1 1 MET HE3 H -6.593 0.031 15.708 1.00 . A A . 1 MET HE3 1 1
5 7283 1 1 1 MET HG2 H -9.611 -1.779 12.855 1.00 . A A . 1 MET HG2 1 1
5 7284 1 1 1 MET HG3 H -8.560 -2.543 14.046 1.00 . A A . 1 MET HG3 1 1
5 7285 1 1 1 MET N N -9.077 -1.194 10.425 1.00 . A A . 1 MET N 1 1
5 7286 1 1 1 MET O O -6.816 -1.957 9.064 1.00 . A A . 1 MET O 1 1
5 7287 1 1 1 MET SD S -8.314 -0.156 14.049 1.00 . A A . 1 MET SD 1 1
5 7288 1 1 2 VAL C C -3.379 -1.806 9.779 1.00 . A A . 2 VAL C 1 1
5 7289 1 1 2 VAL CA C -4.374 -0.772 9.250 1.00 . A A . 2 VAL CA 1 1
5 7290 1 1 2 VAL CB C -3.681 0.584 9.082 1.00 . A A . 2 VAL CB 1 1
5 7291 1 1 2 VAL CG1 C -2.392 0.419 8.270 1.00 . A A . 2 VAL CG1 1 1
5 7292 1 1 2 VAL CG2 C -4.625 1.523 8.334 1.00 . A A . 2 VAL CG2 1 1
5 7293 1 1 2 VAL H H -5.392 -0.048 11.009 1.00 . A A . 2 VAL H 1 1
5 7294 1 1 2 VAL HA H -4.758 -1.095 8.287 1.00 . A A . 2 VAL HA 1 1
5 7295 1 1 2 VAL HB H -3.450 0.999 10.051 1.00 . A A . 2 VAL HB 1 1
5 7296 1 1 2 VAL HG11 H -2.597 -0.164 7.384 1.00 . A A . 2 VAL HG11 1 1
5 7297 1 1 2 VAL HG12 H -2.023 1.393 7.981 1.00 . A A . 2 VAL HG12 1 1
5 7298 1 1 2 VAL HG13 H -1.648 -0.083 8.869 1.00 . A A . 2 VAL HG13 1 1
5 7299 1 1 2 VAL HG21 H -5.614 1.463 8.768 1.00 . A A . 2 VAL HG21 1 1
5 7300 1 1 2 VAL HG22 H -4.261 2.536 8.406 1.00 . A A . 2 VAL HG22 1 1
5 7301 1 1 2 VAL HG23 H -4.668 1.228 7.298 1.00 . A A . 2 VAL HG23 1 1
5 7302 1 1 2 VAL N N -5.504 -0.621 10.222 1.00 . A A . 2 VAL N 1 1
5 7303 1 1 2 VAL O O -3.352 -2.105 10.958 1.00 . A A . 2 VAL O 1 1
5 7304 1 1 3 LYS C C -0.197 -3.017 8.798 1.00 . A A . 3 LYS C 1 1
5 7305 1 1 3 LYS CA C -1.572 -3.397 9.348 1.00 . A A . 3 LYS CA 1 1
5 7306 1 1 3 LYS CB C -1.988 -4.754 8.766 1.00 . A A . 3 LYS CB 1 1
5 7307 1 1 3 LYS CD C -1.592 -6.362 10.665 1.00 . A A . 3 LYS CD 1 1
5 7308 1 1 3 LYS CE C -0.765 -7.560 11.139 1.00 . A A . 3 LYS CE 1 1
5 7309 1 1 3 LYS CG C -1.083 -5.883 9.300 1.00 . A A . 3 LYS CG 1 1
5 7310 1 1 3 LYS H H -2.614 -2.114 7.967 1.00 . A A . 3 LYS H 1 1
5 7311 1 1 3 LYS HA H -1.531 -3.454 10.425 1.00 . A A . 3 LYS HA 1 1
5 7312 1 1 3 LYS HB2 H -3.015 -4.953 9.039 1.00 . A A . 3 LYS HB2 1 1
5 7313 1 1 3 LYS HB3 H -1.911 -4.715 7.690 1.00 . A A . 3 LYS HB3 1 1
5 7314 1 1 3 LYS HD2 H -1.505 -5.563 11.382 1.00 . A A . 3 LYS HD2 1 1
5 7315 1 1 3 LYS HD3 H -2.627 -6.657 10.576 1.00 . A A . 3 LYS HD3 1 1
5 7316 1 1 3 LYS HE2 H 0.274 -7.278 11.214 1.00 . A A . 3 LYS HE2 1 1
5 7317 1 1 3 LYS HE3 H -1.121 -7.878 12.109 1.00 . A A . 3 LYS HE3 1 1
5 7318 1 1 3 LYS HG2 H -1.095 -6.709 8.603 1.00 . A A . 3 LYS HG2 1 1
5 7319 1 1 3 LYS HG3 H -0.072 -5.520 9.404 1.00 . A A . 3 LYS HG3 1 1
5 7320 1 1 3 LYS HZ1 H -1.743 -8.526 9.573 1.00 . A A . 3 LYS HZ1 1 1
5 7321 1 1 3 LYS HZ2 H -0.056 -8.734 9.571 1.00 . A A . 3 LYS HZ2 1 1
5 7322 1 1 3 LYS HZ3 H -1.018 -9.579 10.688 1.00 . A A . 3 LYS HZ3 1 1
5 7323 1 1 3 LYS N N -2.567 -2.367 8.912 1.00 . A A . 3 LYS N 1 1
5 7324 1 1 3 LYS NZ N -0.907 -8.684 10.169 1.00 . A A . 3 LYS NZ 1 1
5 7325 1 1 3 LYS O O -0.042 -2.749 7.623 1.00 . A A . 3 LYS O 1 1
5 7326 1 1 4 GLN C C 2.948 -3.937 8.895 1.00 . A A . 4 GLN C 1 1
5 7327 1 1 4 GLN CA C 2.174 -2.650 9.170 1.00 . A A . 4 GLN CA 1 1
5 7328 1 1 4 GLN CB C 2.880 -1.842 10.266 1.00 . A A . 4 GLN CB 1 1
5 7329 1 1 4 GLN CD C 4.987 -0.695 10.948 1.00 . A A . 4 GLN CD 1 1
5 7330 1 1 4 GLN CG C 4.277 -1.414 9.798 1.00 . A A . 4 GLN CG 1 1
5 7331 1 1 4 GLN H H 0.650 -3.231 10.579 1.00 . A A . 4 GLN H 1 1
5 7332 1 1 4 GLN HA H 2.120 -2.059 8.266 1.00 . A A . 4 GLN HA 1 1
5 7333 1 1 4 GLN HB2 H 2.295 -0.962 10.493 1.00 . A A . 4 GLN HB2 1 1
5 7334 1 1 4 GLN HB3 H 2.974 -2.449 11.154 1.00 . A A . 4 GLN HB3 1 1
5 7335 1 1 4 GLN HE21 H 6.640 -0.340 9.909 1.00 . A A . 4 GLN HE21 1 1
5 7336 1 1 4 GLN HE22 H 6.649 0.235 11.506 1.00 . A A . 4 GLN HE22 1 1
5 7337 1 1 4 GLN HG2 H 4.850 -2.286 9.513 1.00 . A A . 4 GLN HG2 1 1
5 7338 1 1 4 GLN HG3 H 4.191 -0.745 8.956 1.00 . A A . 4 GLN HG3 1 1
5 7339 1 1 4 GLN N N 0.801 -3.003 9.638 1.00 . A A . 4 GLN N 1 1
5 7340 1 1 4 GLN NE2 N 6.192 -0.229 10.772 1.00 . A A . 4 GLN NE2 1 1
5 7341 1 1 4 GLN O O 3.095 -4.784 9.754 1.00 . A A . 4 GLN O 1 1
5 7342 1 1 4 GLN OE1 O 4.433 -0.551 12.020 1.00 . A A . 4 GLN OE1 1 1
5 7343 1 1 5 ILE C C 5.722 -4.939 7.384 1.00 . A A . 5 ILE C 1 1
5 7344 1 1 5 ILE CA C 4.238 -5.299 7.349 1.00 . A A . 5 ILE CA 1 1
5 7345 1 1 5 ILE CB C 3.864 -5.731 5.937 1.00 . A A . 5 ILE CB 1 1
5 7346 1 1 5 ILE CD1 C 1.769 -6.770 6.888 1.00 . A A . 5 ILE CD1 1 1
5 7347 1 1 5 ILE CG1 C 2.334 -5.840 5.808 1.00 . A A . 5 ILE CG1 1 1
5 7348 1 1 5 ILE CG2 C 4.514 -7.072 5.619 1.00 . A A . 5 ILE CG2 1 1
5 7349 1 1 5 ILE H H 3.330 -3.377 7.034 1.00 . A A . 5 ILE H 1 1
5 7350 1 1 5 ILE HA H 4.033 -6.105 8.041 1.00 . A A . 5 ILE HA 1 1
5 7351 1 1 5 ILE HB H 4.229 -4.991 5.242 1.00 . A A . 5 ILE HB 1 1
5 7352 1 1 5 ILE HD11 H 2.403 -7.636 6.994 1.00 . A A . 5 ILE HD11 1 1
5 7353 1 1 5 ILE HD12 H 1.721 -6.242 7.829 1.00 . A A . 5 ILE HD12 1 1
5 7354 1 1 5 ILE HD13 H 0.776 -7.085 6.606 1.00 . A A . 5 ILE HD13 1 1
5 7355 1 1 5 ILE HG12 H 1.896 -4.857 5.914 1.00 . A A . 5 ILE HG12 1 1
5 7356 1 1 5 ILE HG13 H 2.087 -6.236 4.832 1.00 . A A . 5 ILE HG13 1 1
5 7357 1 1 5 ILE HG21 H 4.365 -7.753 6.442 1.00 . A A . 5 ILE HG21 1 1
5 7358 1 1 5 ILE HG22 H 4.063 -7.472 4.736 1.00 . A A . 5 ILE HG22 1 1
5 7359 1 1 5 ILE HG23 H 5.572 -6.930 5.452 1.00 . A A . 5 ILE HG23 1 1
5 7360 1 1 5 ILE N N 3.456 -4.081 7.702 1.00 . A A . 5 ILE N 1 1
5 7361 1 1 5 ILE O O 6.183 -4.124 6.612 1.00 . A A . 5 ILE O 1 1
5 7362 1 1 6 GLU C C 8.739 -6.299 7.640 1.00 . A A . 6 GLU C 1 1
5 7363 1 1 6 GLU CA C 7.931 -5.213 8.359 1.00 . A A . 6 GLU CA 1 1
5 7364 1 1 6 GLU CB C 8.343 -5.161 9.831 1.00 . A A . 6 GLU CB 1 1
5 7365 1 1 6 GLU CD C 8.024 -2.689 10.137 1.00 . A A . 6 GLU CD 1 1
5 7366 1 1 6 GLU CG C 7.535 -4.076 10.554 1.00 . A A . 6 GLU CG 1 1
5 7367 1 1 6 GLU H H 6.078 -6.186 8.888 1.00 . A A . 6 GLU H 1 1
5 7368 1 1 6 GLU HA H 8.129 -4.259 7.897 1.00 . A A . 6 GLU HA 1 1
5 7369 1 1 6 GLU HB2 H 8.159 -6.121 10.291 1.00 . A A . 6 GLU HB2 1 1
5 7370 1 1 6 GLU HB3 H 9.393 -4.923 9.900 1.00 . A A . 6 GLU HB3 1 1
5 7371 1 1 6 GLU HG2 H 6.489 -4.180 10.298 1.00 . A A . 6 GLU HG2 1 1
5 7372 1 1 6 GLU HG3 H 7.654 -4.192 11.622 1.00 . A A . 6 GLU HG3 1 1
5 7373 1 1 6 GLU N N 6.473 -5.533 8.274 1.00 . A A . 6 GLU N 1 1
5 7374 1 1 6 GLU O O 9.951 -6.248 7.589 1.00 . A A . 6 GLU O 1 1
5 7375 1 1 6 GLU OE1 O 9.026 -2.249 10.677 1.00 . A A . 6 GLU OE1 1 1
5 7376 1 1 6 GLU OE2 O 7.388 -2.088 9.286 1.00 . A A . 6 GLU OE2 1 1
5 7377 1 1 7 SER C C 7.954 -8.998 5.277 1.00 . A A . 7 SER C 1 1
5 7378 1 1 7 SER CA C 8.819 -8.375 6.376 1.00 . A A . 7 SER CA 1 1
5 7379 1 1 7 SER CB C 9.187 -9.467 7.379 1.00 . A A . 7 SER CB 1 1
5 7380 1 1 7 SER H H 7.098 -7.312 7.139 1.00 . A A . 7 SER H 1 1
5 7381 1 1 7 SER HA H 9.723 -7.976 5.940 1.00 . A A . 7 SER HA 1 1
5 7382 1 1 7 SER HB2 H 9.711 -10.263 6.870 1.00 . A A . 7 SER HB2 1 1
5 7383 1 1 7 SER HB3 H 9.822 -9.054 8.150 1.00 . A A . 7 SER HB3 1 1
5 7384 1 1 7 SER HG H 7.297 -9.912 7.301 1.00 . A A . 7 SER HG 1 1
5 7385 1 1 7 SER N N 8.078 -7.287 7.087 1.00 . A A . 7 SER N 1 1
5 7386 1 1 7 SER O O 6.741 -9.006 5.343 1.00 . A A . 7 SER O 1 1
5 7387 1 1 7 SER OG O 7.997 -9.990 7.952 1.00 . A A . 7 SER OG 1 1
5 7388 1 1 8 LYS C C 7.150 -11.453 3.767 1.00 . A A . 8 LYS C 1 1
5 7389 1 1 8 LYS CA C 7.870 -10.250 3.180 1.00 . A A . 8 LYS CA 1 1
5 7390 1 1 8 LYS CB C 8.899 -10.714 2.146 1.00 . A A . 8 LYS CB 1 1
5 7391 1 1 8 LYS CD C 9.277 -11.431 -0.229 1.00 . A A . 8 LYS CD 1 1
5 7392 1 1 8 LYS CE C 10.450 -12.268 0.300 1.00 . A A . 8 LYS CE 1 1
5 7393 1 1 8 LYS CG C 8.219 -11.224 0.872 1.00 . A A . 8 LYS CG 1 1
5 7394 1 1 8 LYS H H 9.571 -9.572 4.298 1.00 . A A . 8 LYS H 1 1
5 7395 1 1 8 LYS HA H 7.154 -9.581 2.725 1.00 . A A . 8 LYS HA 1 1
5 7396 1 1 8 LYS HB2 H 9.556 -9.893 1.898 1.00 . A A . 8 LYS HB2 1 1
5 7397 1 1 8 LYS HB3 H 9.471 -11.514 2.582 1.00 . A A . 8 LYS HB3 1 1
5 7398 1 1 8 LYS HD2 H 8.825 -11.943 -1.065 1.00 . A A . 8 LYS HD2 1 1
5 7399 1 1 8 LYS HD3 H 9.645 -10.470 -0.556 1.00 . A A . 8 LYS HD3 1 1
5 7400 1 1 8 LYS HE2 H 10.073 -13.092 0.884 1.00 . A A . 8 LYS HE2 1 1
5 7401 1 1 8 LYS HE3 H 11.021 -12.650 -0.531 1.00 . A A . 8 LYS HE3 1 1
5 7402 1 1 8 LYS HG2 H 7.726 -12.164 1.077 1.00 . A A . 8 LYS HG2 1 1
5 7403 1 1 8 LYS HG3 H 7.491 -10.501 0.534 1.00 . A A . 8 LYS HG3 1 1
5 7404 1 1 8 LYS HZ1 H 11.089 -10.421 1.022 1.00 . A A . 8 LYS HZ1 1 1
5 7405 1 1 8 LYS HZ2 H 11.199 -11.682 2.154 1.00 . A A . 8 LYS HZ2 1 1
5 7406 1 1 8 LYS HZ3 H 12.325 -11.573 0.888 1.00 . A A . 8 LYS HZ3 1 1
5 7407 1 1 8 LYS N N 8.594 -9.566 4.291 1.00 . A A . 8 LYS N 1 1
5 7408 1 1 8 LYS NZ N 11.333 -11.422 1.155 1.00 . A A . 8 LYS NZ 1 1
5 7409 1 1 8 LYS O O 6.086 -11.839 3.325 1.00 . A A . 8 LYS O 1 1
5 7410 1 1 9 THR C C 5.718 -12.827 5.895 1.00 . A A . 9 THR C 1 1
5 7411 1 1 9 THR CA C 7.097 -13.236 5.390 1.00 . A A . 9 THR CA 1 1
5 7412 1 1 9 THR CB C 7.960 -13.717 6.561 1.00 . A A . 9 THR CB 1 1
5 7413 1 1 9 THR CG2 C 7.387 -15.014 7.135 1.00 . A A . 9 THR CG2 1 1
5 7414 1 1 9 THR H H 8.596 -11.714 5.104 1.00 . A A . 9 THR H 1 1
5 7415 1 1 9 THR HA H 7.004 -14.020 4.662 1.00 . A A . 9 THR HA 1 1
5 7416 1 1 9 THR HB H 7.974 -12.961 7.332 1.00 . A A . 9 THR HB 1 1
5 7417 1 1 9 THR HG1 H 9.590 -13.150 5.665 1.00 . A A . 9 THR HG1 1 1
5 7418 1 1 9 THR HG21 H 7.350 -15.765 6.359 1.00 . A A . 9 THR HG21 1 1
5 7419 1 1 9 THR HG22 H 8.020 -15.360 7.940 1.00 . A A . 9 THR HG22 1 1
5 7420 1 1 9 THR HG23 H 6.391 -14.835 7.513 1.00 . A A . 9 THR HG23 1 1
5 7421 1 1 9 THR N N 7.734 -12.049 4.768 1.00 . A A . 9 THR N 1 1
5 7422 1 1 9 THR O O 4.732 -13.491 5.652 1.00 . A A . 9 THR O 1 1
5 7423 1 1 9 THR OG1 O 9.284 -13.949 6.102 1.00 . A A . 9 THR OG1 1 1
5 7424 1 1 10 ALA C C 3.475 -10.804 5.878 1.00 . A A . 10 ALA C 1 1
5 7425 1 1 10 ALA CA C 4.320 -11.247 7.072 1.00 . A A . 10 ALA CA 1 1
5 7426 1 1 10 ALA CB C 4.521 -10.077 8.044 1.00 . A A . 10 ALA CB 1 1
5 7427 1 1 10 ALA H H 6.446 -11.193 6.747 1.00 . A A . 10 ALA H 1 1
5 7428 1 1 10 ALA HA H 3.816 -12.058 7.574 1.00 . A A . 10 ALA HA 1 1
5 7429 1 1 10 ALA HB1 H 5.363 -9.482 7.719 1.00 . A A . 10 ALA HB1 1 1
5 7430 1 1 10 ALA HB2 H 3.632 -9.461 8.067 1.00 . A A . 10 ALA HB2 1 1
5 7431 1 1 10 ALA HB3 H 4.715 -10.462 9.033 1.00 . A A . 10 ALA HB3 1 1
5 7432 1 1 10 ALA N N 5.639 -11.721 6.577 1.00 . A A . 10 ALA N 1 1
5 7433 1 1 10 ALA O O 2.268 -10.917 5.882 1.00 . A A . 10 ALA O 1 1
5 7434 1 1 11 PHE C C 2.554 -11.025 3.094 1.00 . A A . 11 PHE C 1 1
5 7435 1 1 11 PHE CA C 3.327 -9.847 3.663 1.00 . A A . 11 PHE CA 1 1
5 7436 1 1 11 PHE CB C 4.306 -9.336 2.595 1.00 . A A . 11 PHE CB 1 1
5 7437 1 1 11 PHE CD1 C 2.843 -7.478 1.719 1.00 . A A . 11 PHE CD1 1 1
5 7438 1 1 11 PHE CD2 C 3.534 -9.229 0.191 1.00 . A A . 11 PHE CD2 1 1
5 7439 1 1 11 PHE CE1 C 2.135 -6.860 0.684 1.00 . A A . 11 PHE CE1 1 1
5 7440 1 1 11 PHE CE2 C 2.829 -8.607 -0.841 1.00 . A A . 11 PHE CE2 1 1
5 7441 1 1 11 PHE CG C 3.541 -8.666 1.475 1.00 . A A . 11 PHE CG 1 1
5 7442 1 1 11 PHE CZ C 2.128 -7.425 -0.595 1.00 . A A . 11 PHE CZ 1 1
5 7443 1 1 11 PHE H H 5.078 -10.213 4.863 1.00 . A A . 11 PHE H 1 1
5 7444 1 1 11 PHE HA H 2.642 -9.055 3.946 1.00 . A A . 11 PHE HA 1 1
5 7445 1 1 11 PHE HB2 H 4.993 -8.636 3.036 1.00 . A A . 11 PHE HB2 1 1
5 7446 1 1 11 PHE HB3 H 4.864 -10.172 2.199 1.00 . A A . 11 PHE HB3 1 1
5 7447 1 1 11 PHE HD1 H 2.847 -7.040 2.708 1.00 . A A . 11 PHE HD1 1 1
5 7448 1 1 11 PHE HD2 H 4.075 -10.144 -0.002 1.00 . A A . 11 PHE HD2 1 1
5 7449 1 1 11 PHE HE1 H 1.595 -5.944 0.873 1.00 . A A . 11 PHE HE1 1 1
5 7450 1 1 11 PHE HE2 H 2.823 -9.041 -1.831 1.00 . A A . 11 PHE HE2 1 1
5 7451 1 1 11 PHE HZ H 1.583 -6.949 -1.395 1.00 . A A . 11 PHE HZ 1 1
5 7452 1 1 11 PHE N N 4.101 -10.299 4.851 1.00 . A A . 11 PHE N 1 1
5 7453 1 1 11 PHE O O 1.396 -10.913 2.745 1.00 . A A . 11 PHE O 1 1
5 7454 1 1 12 GLN C C 1.327 -13.720 3.387 1.00 . A A . 12 GLN C 1 1
5 7455 1 1 12 GLN CA C 2.481 -13.343 2.444 1.00 . A A . 12 GLN CA 1 1
5 7456 1 1 12 GLN CB C 3.481 -14.502 2.376 1.00 . A A . 12 GLN CB 1 1
5 7457 1 1 12 GLN CD C 4.047 -14.020 -0.019 1.00 . A A . 12 GLN CD 1 1
5 7458 1 1 12 GLN CG C 4.610 -14.163 1.396 1.00 . A A . 12 GLN CG 1 1
5 7459 1 1 12 GLN H H 4.120 -12.219 3.283 1.00 . A A . 12 GLN H 1 1
5 7460 1 1 12 GLN HA H 2.094 -13.121 1.458 1.00 . A A . 12 GLN HA 1 1
5 7461 1 1 12 GLN HB2 H 3.896 -14.677 3.357 1.00 . A A . 12 GLN HB2 1 1
5 7462 1 1 12 GLN HB3 H 2.973 -15.391 2.037 1.00 . A A . 12 GLN HB3 1 1
5 7463 1 1 12 GLN HE21 H 4.593 -12.120 -0.197 1.00 . A A . 12 GLN HE21 1 1
5 7464 1 1 12 GLN HE22 H 3.798 -12.778 -1.546 1.00 . A A . 12 GLN HE22 1 1
5 7465 1 1 12 GLN HG2 H 5.077 -13.233 1.698 1.00 . A A . 12 GLN HG2 1 1
5 7466 1 1 12 GLN HG3 H 5.347 -14.952 1.411 1.00 . A A . 12 GLN HG3 1 1
5 7467 1 1 12 GLN N N 3.184 -12.156 2.998 1.00 . A A . 12 GLN N 1 1
5 7468 1 1 12 GLN NE2 N 4.155 -12.878 -0.639 1.00 . A A . 12 GLN NE2 1 1
5 7469 1 1 12 GLN O O 0.222 -13.988 2.960 1.00 . A A . 12 GLN O 1 1
5 7470 1 1 12 GLN OE1 O 3.504 -14.959 -0.566 1.00 . A A . 12 GLN OE1 1 1
5 7471 1 1 13 GLU C C -0.613 -13.030 5.623 1.00 . A A . 13 GLU C 1 1
5 7472 1 1 13 GLU CA C 0.524 -14.053 5.672 1.00 . A A . 13 GLU CA 1 1
5 7473 1 1 13 GLU CB C 1.160 -14.065 7.072 1.00 . A A . 13 GLU CB 1 1
5 7474 1 1 13 GLU CD C 3.003 -15.588 6.281 1.00 . A A . 13 GLU CD 1 1
5 7475 1 1 13 GLU CG C 1.889 -15.395 7.314 1.00 . A A . 13 GLU CG 1 1
5 7476 1 1 13 GLU H H 2.482 -13.479 4.981 1.00 . A A . 13 GLU H 1 1
5 7477 1 1 13 GLU HA H 0.122 -15.033 5.453 1.00 . A A . 13 GLU HA 1 1
5 7478 1 1 13 GLU HB2 H 1.870 -13.257 7.142 1.00 . A A . 13 GLU HB2 1 1
5 7479 1 1 13 GLU HB3 H 0.400 -13.932 7.824 1.00 . A A . 13 GLU HB3 1 1
5 7480 1 1 13 GLU HG2 H 2.318 -15.392 8.305 1.00 . A A . 13 GLU HG2 1 1
5 7481 1 1 13 GLU HG3 H 1.183 -16.209 7.232 1.00 . A A . 13 GLU HG3 1 1
5 7482 1 1 13 GLU N N 1.583 -13.716 4.670 1.00 . A A . 13 GLU N 1 1
5 7483 1 1 13 GLU O O -1.775 -13.373 5.723 1.00 . A A . 13 GLU O 1 1
5 7484 1 1 13 GLU OE1 O 2.682 -15.804 5.123 1.00 . A A . 13 GLU OE1 1 1
5 7485 1 1 13 GLU OE2 O 4.157 -15.533 6.670 1.00 . A A . 13 GLU OE2 1 1
5 7486 1 1 14 ALA C C -2.206 -10.928 4.212 1.00 . A A . 14 ALA C 1 1
5 7487 1 1 14 ALA CA C -1.345 -10.731 5.454 1.00 . A A . 14 ALA CA 1 1
5 7488 1 1 14 ALA CB C -0.689 -9.351 5.415 1.00 . A A . 14 ALA CB 1 1
5 7489 1 1 14 ALA H H 0.654 -11.521 5.427 1.00 . A A . 14 ALA H 1 1
5 7490 1 1 14 ALA HA H -1.963 -10.812 6.337 1.00 . A A . 14 ALA HA 1 1
5 7491 1 1 14 ALA HB1 H 0.119 -9.320 6.131 1.00 . A A . 14 ALA HB1 1 1
5 7492 1 1 14 ALA HB2 H -0.299 -9.166 4.424 1.00 . A A . 14 ALA HB2 1 1
5 7493 1 1 14 ALA HB3 H -1.419 -8.595 5.662 1.00 . A A . 14 ALA HB3 1 1
5 7494 1 1 14 ALA N N -0.288 -11.777 5.490 1.00 . A A . 14 ALA N 1 1
5 7495 1 1 14 ALA O O -3.417 -10.830 4.260 1.00 . A A . 14 ALA O 1 1
5 7496 1 1 15 LEU C C -3.347 -12.598 2.115 1.00 . A A . 15 LEU C 1 1
5 7497 1 1 15 LEU CA C -2.396 -11.436 1.871 1.00 . A A . 15 LEU CA 1 1
5 7498 1 1 15 LEU CB C -1.464 -11.776 0.711 1.00 . A A . 15 LEU CB 1 1
5 7499 1 1 15 LEU CD1 C 0.409 -10.944 -0.720 1.00 . A A . 15 LEU CD1 1 1
5 7500 1 1 15 LEU CD2 C -1.583 -9.460 -0.303 1.00 . A A . 15 LEU CD2 1 1
5 7501 1 1 15 LEU CG C -0.658 -10.538 0.305 1.00 . A A . 15 LEU CG 1 1
5 7502 1 1 15 LEU H H -0.626 -11.310 3.078 1.00 . A A . 15 LEU H 1 1
5 7503 1 1 15 LEU HA H -2.957 -10.551 1.642 1.00 . A A . 15 LEU HA 1 1
5 7504 1 1 15 LEU HB2 H -0.784 -12.558 1.018 1.00 . A A . 15 LEU HB2 1 1
5 7505 1 1 15 LEU HB3 H -2.045 -12.117 -0.128 1.00 . A A . 15 LEU HB3 1 1
5 7506 1 1 15 LEU HD11 H -0.013 -11.645 -1.427 1.00 . A A . 15 LEU HD11 1 1
5 7507 1 1 15 LEU HD12 H 0.750 -10.068 -1.250 1.00 . A A . 15 LEU HD12 1 1
5 7508 1 1 15 LEU HD13 H 1.243 -11.402 -0.210 1.00 . A A . 15 LEU HD13 1 1
5 7509 1 1 15 LEU HD21 H -2.400 -9.931 -0.831 1.00 . A A . 15 LEU HD21 1 1
5 7510 1 1 15 LEU HD22 H -1.978 -8.836 0.484 1.00 . A A . 15 LEU HD22 1 1
5 7511 1 1 15 LEU HD23 H -1.021 -8.843 -0.991 1.00 . A A . 15 LEU HD23 1 1
5 7512 1 1 15 LEU HG H -0.174 -10.137 1.183 1.00 . A A . 15 LEU HG 1 1
5 7513 1 1 15 LEU N N -1.600 -11.217 3.100 1.00 . A A . 15 LEU N 1 1
5 7514 1 1 15 LEU O O -4.488 -12.584 1.702 1.00 . A A . 15 LEU O 1 1
5 7515 1 1 16 ASP C C -4.843 -14.416 4.063 1.00 . A A . 16 ASP C 1 1
5 7516 1 1 16 ASP CA C -3.739 -14.784 3.064 1.00 . A A . 16 ASP CA 1 1
5 7517 1 1 16 ASP CB C -2.889 -15.915 3.646 1.00 . A A . 16 ASP CB 1 1
5 7518 1 1 16 ASP CG C -3.686 -17.221 3.593 1.00 . A A . 16 ASP CG 1 1
5 7519 1 1 16 ASP H H -1.952 -13.594 3.110 1.00 . A A . 16 ASP H 1 1
5 7520 1 1 16 ASP HA H -4.186 -15.115 2.142 1.00 . A A . 16 ASP HA 1 1
5 7521 1 1 16 ASP HB2 H -1.982 -16.020 3.065 1.00 . A A . 16 ASP HB2 1 1
5 7522 1 1 16 ASP HB3 H -2.637 -15.690 4.673 1.00 . A A . 16 ASP HB3 1 1
5 7523 1 1 16 ASP N N -2.877 -13.610 2.788 1.00 . A A . 16 ASP N 1 1
5 7524 1 1 16 ASP O O -5.942 -14.929 3.999 1.00 . A A . 16 ASP O 1 1
5 7525 1 1 16 ASP OD1 O -3.896 -17.716 2.498 1.00 . A A . 16 ASP OD1 1 1
5 7526 1 1 16 ASP OD2 O -4.071 -17.700 4.646 1.00 . A A . 16 ASP OD2 1 1
5 7527 1 1 17 ALA C C -6.708 -12.366 5.364 1.00 . A A . 17 ALA C 1 1
5 7528 1 1 17 ALA CA C -5.579 -13.172 6.015 1.00 . A A . 17 ALA CA 1 1
5 7529 1 1 17 ALA CB C -4.916 -12.330 7.105 1.00 . A A . 17 ALA CB 1 1
5 7530 1 1 17 ALA H H -3.653 -13.165 5.045 1.00 . A A . 17 ALA H 1 1
5 7531 1 1 17 ALA HA H -5.991 -14.064 6.456 1.00 . A A . 17 ALA HA 1 1
5 7532 1 1 17 ALA HB1 H -4.348 -11.534 6.647 1.00 . A A . 17 ALA HB1 1 1
5 7533 1 1 17 ALA HB2 H -5.674 -11.910 7.749 1.00 . A A . 17 ALA HB2 1 1
5 7534 1 1 17 ALA HB3 H -4.253 -12.955 7.686 1.00 . A A . 17 ALA HB3 1 1
5 7535 1 1 17 ALA N N -4.552 -13.553 4.999 1.00 . A A . 17 ALA N 1 1
5 7536 1 1 17 ALA O O -7.864 -12.511 5.709 1.00 . A A . 17 ALA O 1 1
5 7537 1 1 18 ALA C C -8.455 -11.600 3.076 1.00 . A A . 18 ALA C 1 1
5 7538 1 1 18 ALA CA C -7.438 -10.691 3.769 1.00 . A A . 18 ALA CA 1 1
5 7539 1 1 18 ALA CB C -6.784 -9.787 2.731 1.00 . A A . 18 ALA CB 1 1
5 7540 1 1 18 ALA H H -5.447 -11.410 4.173 1.00 . A A . 18 ALA H 1 1
5 7541 1 1 18 ALA HA H -7.942 -10.083 4.508 1.00 . A A . 18 ALA HA 1 1
5 7542 1 1 18 ALA HB1 H -6.119 -10.377 2.117 1.00 . A A . 18 ALA HB1 1 1
5 7543 1 1 18 ALA HB2 H -7.546 -9.340 2.110 1.00 . A A . 18 ALA HB2 1 1
5 7544 1 1 18 ALA HB3 H -6.221 -9.011 3.229 1.00 . A A . 18 ALA HB3 1 1
5 7545 1 1 18 ALA N N -6.385 -11.514 4.434 1.00 . A A . 18 ALA N 1 1
5 7546 1 1 18 ALA O O -9.620 -11.274 2.963 1.00 . A A . 18 ALA O 1 1
5 7547 1 1 19 GLY C C -9.444 -13.061 0.609 1.00 . A A . 19 GLY C 1 1
5 7548 1 1 19 GLY CA C -8.965 -13.670 1.928 1.00 . A A . 19 GLY CA 1 1
5 7549 1 1 19 GLY H H -7.081 -12.982 2.715 1.00 . A A . 19 GLY H 1 1
5 7550 1 1 19 GLY HA2 H -8.461 -14.606 1.730 1.00 . A A . 19 GLY HA2 1 1
5 7551 1 1 19 GLY HA3 H -9.817 -13.851 2.567 1.00 . A A . 19 GLY HA3 1 1
5 7552 1 1 19 GLY N N -8.025 -12.738 2.613 1.00 . A A . 19 GLY N 1 1
5 7553 1 1 19 GLY O O -8.659 -12.687 -0.240 1.00 . A A . 19 GLY O 1 1
5 7554 1 1 20 ASP C C -11.483 -10.900 -0.693 1.00 . A A . 20 ASP C 1 1
5 7555 1 1 20 ASP CA C -11.282 -12.407 -0.839 1.00 . A A . 20 ASP CA 1 1
5 7556 1 1 20 ASP CB C -12.628 -13.066 -1.123 1.00 . A A . 20 ASP CB 1 1
5 7557 1 1 20 ASP CG C -12.423 -14.571 -1.306 1.00 . A A . 20 ASP CG 1 1
5 7558 1 1 20 ASP H H -11.342 -13.288 1.122 1.00 . A A . 20 ASP H 1 1
5 7559 1 1 20 ASP HA H -10.604 -12.606 -1.657 1.00 . A A . 20 ASP HA 1 1
5 7560 1 1 20 ASP HB2 H -13.296 -12.889 -0.292 1.00 . A A . 20 ASP HB2 1 1
5 7561 1 1 20 ASP HB3 H -13.050 -12.648 -2.024 1.00 . A A . 20 ASP HB3 1 1
5 7562 1 1 20 ASP N N -10.731 -12.972 0.426 1.00 . A A . 20 ASP N 1 1
5 7563 1 1 20 ASP O O -11.990 -10.243 -1.580 1.00 . A A . 20 ASP O 1 1
5 7564 1 1 20 ASP OD1 O -11.322 -14.959 -1.662 1.00 . A A . 20 ASP OD1 1 1
5 7565 1 1 20 ASP OD2 O -13.366 -15.310 -1.081 1.00 . A A . 20 ASP OD2 1 1
5 7566 1 1 21 LYS C C -10.230 -8.106 -0.167 1.00 . A A . 21 LYS C 1 1
5 7567 1 1 21 LYS CA C -11.280 -8.885 0.635 1.00 . A A . 21 LYS CA 1 1
5 7568 1 1 21 LYS CB C -11.083 -8.577 2.121 1.00 . A A . 21 LYS CB 1 1
5 7569 1 1 21 LYS CD C -12.268 -8.504 4.314 1.00 . A A . 21 LYS CD 1 1
5 7570 1 1 21 LYS CE C -13.430 -9.064 5.127 1.00 . A A . 21 LYS CE 1 1
5 7571 1 1 21 LYS CG C -12.219 -9.187 2.947 1.00 . A A . 21 LYS CG 1 1
5 7572 1 1 21 LYS H H -10.699 -10.901 1.126 1.00 . A A . 21 LYS H 1 1
5 7573 1 1 21 LYS HA H -12.272 -8.589 0.330 1.00 . A A . 21 LYS HA 1 1
5 7574 1 1 21 LYS HB2 H -10.140 -8.992 2.448 1.00 . A A . 21 LYS HB2 1 1
5 7575 1 1 21 LYS HB3 H -11.071 -7.507 2.261 1.00 . A A . 21 LYS HB3 1 1
5 7576 1 1 21 LYS HD2 H -11.340 -8.687 4.840 1.00 . A A . 21 LYS HD2 1 1
5 7577 1 1 21 LYS HD3 H -12.404 -7.441 4.181 1.00 . A A . 21 LYS HD3 1 1
5 7578 1 1 21 LYS HE2 H -13.540 -8.491 6.033 1.00 . A A . 21 LYS HE2 1 1
5 7579 1 1 21 LYS HE3 H -14.336 -9.000 4.545 1.00 . A A . 21 LYS HE3 1 1
5 7580 1 1 21 LYS HG2 H -13.160 -9.041 2.436 1.00 . A A . 21 LYS HG2 1 1
5 7581 1 1 21 LYS HG3 H -12.041 -10.244 3.082 1.00 . A A . 21 LYS HG3 1 1
5 7582 1 1 21 LYS HZ1 H -12.145 -10.687 5.335 1.00 . A A . 21 LYS HZ1 1 1
5 7583 1 1 21 LYS HZ2 H -13.419 -10.662 6.459 1.00 . A A . 21 LYS HZ2 1 1
5 7584 1 1 21 LYS HZ3 H -13.714 -11.106 4.846 1.00 . A A . 21 LYS HZ3 1 1
5 7585 1 1 21 LYS N N -11.099 -10.349 0.420 1.00 . A A . 21 LYS N 1 1
5 7586 1 1 21 LYS NZ N -13.157 -10.487 5.467 1.00 . A A . 21 LYS NZ 1 1
5 7587 1 1 21 LYS O O -9.124 -8.567 -0.361 1.00 . A A . 21 LYS O 1 1
5 7588 1 1 22 LEU C C -8.362 -5.852 -0.466 1.00 . A A . 22 LEU C 1 1
5 7589 1 1 22 LEU CA C -9.561 -6.124 -1.393 1.00 . A A . 22 LEU CA 1 1
5 7590 1 1 22 LEU CB C -10.225 -4.796 -1.838 1.00 . A A . 22 LEU CB 1 1
5 7591 1 1 22 LEU CD1 C -10.405 -3.009 -3.622 1.00 . A A . 22 LEU CD1 1 1
5 7592 1 1 22 LEU CD2 C -8.285 -4.357 -3.404 1.00 . A A . 22 LEU CD2 1 1
5 7593 1 1 22 LEU CG C -9.818 -4.401 -3.273 1.00 . A A . 22 LEU CG 1 1
5 7594 1 1 22 LEU H H -11.452 -6.550 -0.459 1.00 . A A . 22 LEU H 1 1
5 7595 1 1 22 LEU HA H -9.238 -6.692 -2.248 1.00 . A A . 22 LEU HA 1 1
5 7596 1 1 22 LEU HB2 H -11.298 -4.907 -1.797 1.00 . A A . 22 LEU HB2 1 1
5 7597 1 1 22 LEU HB3 H -9.930 -4.008 -1.168 1.00 . A A . 22 LEU HB3 1 1
5 7598 1 1 22 LEU HD11 H -10.673 -2.473 -2.721 1.00 . A A . 22 LEU HD11 1 1
5 7599 1 1 22 LEU HD12 H -9.678 -2.429 -4.173 1.00 . A A . 22 LEU HD12 1 1
5 7600 1 1 22 LEU HD13 H -11.286 -3.139 -4.232 1.00 . A A . 22 LEU HD13 1 1
5 7601 1 1 22 LEU HD21 H -7.862 -3.918 -2.516 1.00 . A A . 22 LEU HD21 1 1
5 7602 1 1 22 LEU HD22 H -7.899 -5.355 -3.541 1.00 . A A . 22 LEU HD22 1 1
5 7603 1 1 22 LEU HD23 H -8.015 -3.755 -4.260 1.00 . A A . 22 LEU HD23 1 1
5 7604 1 1 22 LEU HG H -10.218 -5.135 -3.957 1.00 . A A . 22 LEU HG 1 1
5 7605 1 1 22 LEU N N -10.556 -6.920 -0.623 1.00 . A A . 22 LEU N 1 1
5 7606 1 1 22 LEU O O -8.489 -5.893 0.742 1.00 . A A . 22 LEU O 1 1
5 7607 1 1 23 VAL C C -5.133 -4.267 -0.869 1.00 . A A . 23 VAL C 1 1
5 7608 1 1 23 VAL CA C -6.018 -5.293 -0.161 1.00 . A A . 23 VAL CA 1 1
5 7609 1 1 23 VAL CB C -5.207 -6.576 0.041 1.00 . A A . 23 VAL CB 1 1
5 7610 1 1 23 VAL CG1 C -4.035 -6.292 0.981 1.00 . A A . 23 VAL CG1 1 1
5 7611 1 1 23 VAL CG2 C -6.090 -7.667 0.640 1.00 . A A . 23 VAL CG2 1 1
5 7612 1 1 23 VAL H H -7.121 -5.533 -1.979 1.00 . A A . 23 VAL H 1 1
5 7613 1 1 23 VAL HA H -6.330 -4.906 0.795 1.00 . A A . 23 VAL HA 1 1
5 7614 1 1 23 VAL HB H -4.825 -6.909 -0.913 1.00 . A A . 23 VAL HB 1 1
5 7615 1 1 23 VAL HG11 H -4.380 -5.708 1.823 1.00 . A A . 23 VAL HG11 1 1
5 7616 1 1 23 VAL HG12 H -3.621 -7.224 1.336 1.00 . A A . 23 VAL HG12 1 1
5 7617 1 1 23 VAL HG13 H -3.275 -5.738 0.449 1.00 . A A . 23 VAL HG13 1 1
5 7618 1 1 23 VAL HG21 H -6.568 -7.296 1.532 1.00 . A A . 23 VAL HG21 1 1
5 7619 1 1 23 VAL HG22 H -6.840 -7.961 -0.077 1.00 . A A . 23 VAL HG22 1 1
5 7620 1 1 23 VAL HG23 H -5.477 -8.519 0.888 1.00 . A A . 23 VAL HG23 1 1
5 7621 1 1 23 VAL N N -7.206 -5.572 -1.011 1.00 . A A . 23 VAL N 1 1
5 7622 1 1 23 VAL O O -4.626 -4.521 -1.943 1.00 . A A . 23 VAL O 1 1
5 7623 1 1 24 VAL C C -2.744 -2.013 -0.149 1.00 . A A . 24 VAL C 1 1
5 7624 1 1 24 VAL CA C -4.069 -2.075 -0.914 1.00 . A A . 24 VAL CA 1 1
5 7625 1 1 24 VAL CB C -4.777 -0.718 -0.846 1.00 . A A . 24 VAL CB 1 1
5 7626 1 1 24 VAL CG1 C -4.003 0.311 -1.678 1.00 . A A . 24 VAL CG1 1 1
5 7627 1 1 24 VAL CG2 C -6.201 -0.861 -1.397 1.00 . A A . 24 VAL CG2 1 1
5 7628 1 1 24 VAL H H -5.351 -2.938 0.593 1.00 . A A . 24 VAL H 1 1
5 7629 1 1 24 VAL HA H -3.883 -2.333 -1.949 1.00 . A A . 24 VAL HA 1 1
5 7630 1 1 24 VAL HB H -4.824 -0.386 0.183 1.00 . A A . 24 VAL HB 1 1
5 7631 1 1 24 VAL HG11 H -2.947 0.228 -1.467 1.00 . A A . 24 VAL HG11 1 1
5 7632 1 1 24 VAL HG12 H -4.175 0.126 -2.729 1.00 . A A . 24 VAL HG12 1 1
5 7633 1 1 24 VAL HG13 H -4.342 1.306 -1.429 1.00 . A A . 24 VAL HG13 1 1
5 7634 1 1 24 VAL HG21 H -6.185 -1.471 -2.288 1.00 . A A . 24 VAL HG21 1 1
5 7635 1 1 24 VAL HG22 H -6.826 -1.330 -0.652 1.00 . A A . 24 VAL HG22 1 1
5 7636 1 1 24 VAL HG23 H -6.596 0.115 -1.635 1.00 . A A . 24 VAL HG23 1 1
5 7637 1 1 24 VAL N N -4.935 -3.117 -0.275 1.00 . A A . 24 VAL N 1 1
5 7638 1 1 24 VAL O O -2.727 -2.115 1.061 1.00 . A A . 24 VAL O 1 1
5 7639 1 1 25 VAL C C 0.440 -0.546 -0.472 1.00 . A A . 25 VAL C 1 1
5 7640 1 1 25 VAL CA C -0.302 -1.840 -0.130 1.00 . A A . 25 VAL CA 1 1
5 7641 1 1 25 VAL CB C 0.538 -3.036 -0.587 1.00 . A A . 25 VAL CB 1 1
5 7642 1 1 25 VAL CG1 C 1.819 -3.123 0.245 1.00 . A A . 25 VAL CG1 1 1
5 7643 1 1 25 VAL CG2 C -0.264 -4.323 -0.406 1.00 . A A . 25 VAL CG2 1 1
5 7644 1 1 25 VAL H H -1.663 -1.818 -1.812 1.00 . A A . 25 VAL H 1 1
5 7645 1 1 25 VAL HA H -0.444 -1.892 0.941 1.00 . A A . 25 VAL HA 1 1
5 7646 1 1 25 VAL HB H 0.798 -2.916 -1.629 1.00 . A A . 25 VAL HB 1 1
5 7647 1 1 25 VAL HG11 H 2.308 -2.160 0.267 1.00 . A A . 25 VAL HG11 1 1
5 7648 1 1 25 VAL HG12 H 1.571 -3.423 1.252 1.00 . A A . 25 VAL HG12 1 1
5 7649 1 1 25 VAL HG13 H 2.483 -3.851 -0.192 1.00 . A A . 25 VAL HG13 1 1
5 7650 1 1 25 VAL HG21 H -1.234 -4.216 -0.867 1.00 . A A . 25 VAL HG21 1 1
5 7651 1 1 25 VAL HG22 H 0.264 -5.139 -0.871 1.00 . A A . 25 VAL HG22 1 1
5 7652 1 1 25 VAL HG23 H -0.385 -4.526 0.647 1.00 . A A . 25 VAL HG23 1 1
5 7653 1 1 25 VAL N N -1.630 -1.876 -0.836 1.00 . A A . 25 VAL N 1 1
5 7654 1 1 25 VAL O O 0.707 -0.254 -1.619 1.00 . A A . 25 VAL O 1 1
5 7655 1 1 26 ASP C C 3.030 1.286 0.501 1.00 . A A . 26 ASP C 1 1
5 7656 1 1 26 ASP CA C 1.528 1.501 0.279 1.00 . A A . 26 ASP CA 1 1
5 7657 1 1 26 ASP CB C 1.032 2.570 1.254 1.00 . A A . 26 ASP CB 1 1
5 7658 1 1 26 ASP CG C 1.664 3.915 0.891 1.00 . A A . 26 ASP CG 1 1
5 7659 1 1 26 ASP H H 0.569 -0.042 1.445 1.00 . A A . 26 ASP H 1 1
5 7660 1 1 26 ASP HA H 1.353 1.842 -0.740 1.00 . A A . 26 ASP HA 1 1
5 7661 1 1 26 ASP HB2 H -0.042 2.644 1.190 1.00 . A A . 26 ASP HB2 1 1
5 7662 1 1 26 ASP HB3 H 1.315 2.302 2.262 1.00 . A A . 26 ASP HB3 1 1
5 7663 1 1 26 ASP N N 0.788 0.224 0.527 1.00 . A A . 26 ASP N 1 1
5 7664 1 1 26 ASP O O 3.460 0.945 1.582 1.00 . A A . 26 ASP O 1 1
5 7665 1 1 26 ASP OD1 O 2.157 4.034 -0.218 1.00 . A A . 26 ASP OD1 1 1
5 7666 1 1 26 ASP OD2 O 1.645 4.802 1.729 1.00 . A A . 26 ASP OD2 1 1
5 7667 1 1 27 PHE C C 5.969 2.682 -0.072 1.00 . A A . 27 PHE C 1 1
5 7668 1 1 27 PHE CA C 5.315 1.328 -0.356 1.00 . A A . 27 PHE CA 1 1
5 7669 1 1 27 PHE CB C 5.907 0.739 -1.640 1.00 . A A . 27 PHE CB 1 1
5 7670 1 1 27 PHE CD1 C 6.426 -1.647 -1.040 1.00 . A A . 27 PHE CD1 1 1
5 7671 1 1 27 PHE CD2 C 4.534 -1.199 -2.488 1.00 . A A . 27 PHE CD2 1 1
5 7672 1 1 27 PHE CE1 C 6.172 -3.020 -1.127 1.00 . A A . 27 PHE CE1 1 1
5 7673 1 1 27 PHE CE2 C 4.278 -2.574 -2.570 1.00 . A A . 27 PHE CE2 1 1
5 7674 1 1 27 PHE CG C 5.608 -0.737 -1.721 1.00 . A A . 27 PHE CG 1 1
5 7675 1 1 27 PHE CZ C 5.096 -3.484 -1.890 1.00 . A A . 27 PHE CZ 1 1
5 7676 1 1 27 PHE H H 3.462 1.786 -1.367 1.00 . A A . 27 PHE H 1 1
5 7677 1 1 27 PHE HA H 5.524 0.662 0.473 1.00 . A A . 27 PHE HA 1 1
5 7678 1 1 27 PHE HB2 H 5.475 1.238 -2.497 1.00 . A A . 27 PHE HB2 1 1
5 7679 1 1 27 PHE HB3 H 6.980 0.885 -1.644 1.00 . A A . 27 PHE HB3 1 1
5 7680 1 1 27 PHE HD1 H 7.254 -1.289 -0.447 1.00 . A A . 27 PHE HD1 1 1
5 7681 1 1 27 PHE HD2 H 3.902 -0.499 -3.013 1.00 . A A . 27 PHE HD2 1 1
5 7682 1 1 27 PHE HE1 H 6.805 -3.723 -0.606 1.00 . A A . 27 PHE HE1 1 1
5 7683 1 1 27 PHE HE2 H 3.446 -2.932 -3.154 1.00 . A A . 27 PHE HE2 1 1
5 7684 1 1 27 PHE HZ H 4.900 -4.545 -1.957 1.00 . A A . 27 PHE HZ 1 1
5 7685 1 1 27 PHE N N 3.832 1.499 -0.506 1.00 . A A . 27 PHE N 1 1
5 7686 1 1 27 PHE O O 7.130 2.886 -0.358 1.00 . A A . 27 PHE O 1 1
5 7687 1 1 28 SER C C 7.037 4.808 1.663 1.00 . A A . 28 SER C 1 1
5 7688 1 1 28 SER CA C 5.838 4.951 0.737 1.00 . A A . 28 SER CA 1 1
5 7689 1 1 28 SER CB C 4.820 5.862 1.420 1.00 . A A . 28 SER CB 1 1
5 7690 1 1 28 SER H H 4.294 3.443 0.683 1.00 . A A . 28 SER H 1 1
5 7691 1 1 28 SER HA H 6.158 5.396 -0.188 1.00 . A A . 28 SER HA 1 1
5 7692 1 1 28 SER HB2 H 4.513 5.424 2.357 1.00 . A A . 28 SER HB2 1 1
5 7693 1 1 28 SER HB3 H 5.284 6.820 1.616 1.00 . A A . 28 SER HB3 1 1
5 7694 1 1 28 SER HG H 3.504 5.197 0.151 1.00 . A A . 28 SER HG 1 1
5 7695 1 1 28 SER N N 5.237 3.614 0.468 1.00 . A A . 28 SER N 1 1
5 7696 1 1 28 SER O O 7.071 3.962 2.535 1.00 . A A . 28 SER O 1 1
5 7697 1 1 28 SER OG O 3.683 6.033 0.583 1.00 . A A . 28 SER OG 1 1
5 7698 1 1 29 ALA C C 8.923 6.409 3.611 1.00 . A A . 29 ALA C 1 1
5 7699 1 1 29 ALA CA C 9.215 5.591 2.359 1.00 . A A . 29 ALA CA 1 1
5 7700 1 1 29 ALA CB C 10.420 6.196 1.612 1.00 . A A . 29 ALA CB 1 1
5 7701 1 1 29 ALA H H 7.958 6.329 0.783 1.00 . A A . 29 ALA H 1 1
5 7702 1 1 29 ALA HA H 9.426 4.567 2.634 1.00 . A A . 29 ALA HA 1 1
5 7703 1 1 29 ALA HB1 H 10.067 6.907 0.882 1.00 . A A . 29 ALA HB1 1 1
5 7704 1 1 29 ALA HB2 H 11.075 6.700 2.309 1.00 . A A . 29 ALA HB2 1 1
5 7705 1 1 29 ALA HB3 H 10.967 5.410 1.111 1.00 . A A . 29 ALA HB3 1 1
5 7706 1 1 29 ALA N N 8.017 5.649 1.486 1.00 . A A . 29 ALA N 1 1
5 7707 1 1 29 ALA O O 8.615 7.581 3.539 1.00 . A A . 29 ALA O 1 1
5 7708 1 1 30 THR C C 9.851 7.636 6.148 1.00 . A A . 30 THR C 1 1
5 7709 1 1 30 THR CA C 8.751 6.584 5.993 1.00 . A A . 30 THR CA 1 1
5 7710 1 1 30 THR CB C 8.740 5.641 7.202 1.00 . A A . 30 THR CB 1 1
5 7711 1 1 30 THR CG2 C 10.081 4.909 7.306 1.00 . A A . 30 THR CG2 1 1
5 7712 1 1 30 THR H H 9.276 4.868 4.809 1.00 . A A . 30 THR H 1 1
5 7713 1 1 30 THR HA H 7.789 7.074 5.903 1.00 . A A . 30 THR HA 1 1
5 7714 1 1 30 THR HB H 7.951 4.915 7.081 1.00 . A A . 30 THR HB 1 1
5 7715 1 1 30 THR HG1 H 7.610 6.723 8.355 1.00 . A A . 30 THR HG1 1 1
5 7716 1 1 30 THR HG21 H 10.285 4.396 6.378 1.00 . A A . 30 THR HG21 1 1
5 7717 1 1 30 THR HG22 H 10.868 5.621 7.505 1.00 . A A . 30 THR HG22 1 1
5 7718 1 1 30 THR HG23 H 10.035 4.190 8.112 1.00 . A A . 30 THR HG23 1 1
5 7719 1 1 30 THR N N 9.023 5.813 4.759 1.00 . A A . 30 THR N 1 1
5 7720 1 1 30 THR O O 9.629 8.708 6.676 1.00 . A A . 30 THR O 1 1
5 7721 1 1 30 THR OG1 O 8.511 6.391 8.385 1.00 . A A . 30 THR OG1 1 1
5 7722 1 1 31 TRP C C 11.932 9.509 4.825 1.00 . A A . 31 TRP C 1 1
5 7723 1 1 31 TRP CA C 12.154 8.327 5.774 1.00 . A A . 31 TRP CA 1 1
5 7724 1 1 31 TRP CB C 13.468 7.647 5.411 1.00 . A A . 31 TRP CB 1 1
5 7725 1 1 31 TRP CD1 C 13.202 5.948 3.563 1.00 . A A . 31 TRP CD1 1 1
5 7726 1 1 31 TRP CD2 C 13.685 7.995 2.777 1.00 . A A . 31 TRP CD2 1 1
5 7727 1 1 31 TRP CE2 C 13.599 7.142 1.653 1.00 . A A . 31 TRP CE2 1 1
5 7728 1 1 31 TRP CE3 C 13.972 9.351 2.558 1.00 . A A . 31 TRP CE3 1 1
5 7729 1 1 31 TRP CG C 13.449 7.207 3.979 1.00 . A A . 31 TRP CG 1 1
5 7730 1 1 31 TRP CH2 C 14.076 8.975 0.160 1.00 . A A . 31 TRP CH2 1 1
5 7731 1 1 31 TRP CZ2 C 13.794 7.623 0.356 1.00 . A A . 31 TRP CZ2 1 1
5 7732 1 1 31 TRP CZ3 C 14.163 9.837 1.258 1.00 . A A . 31 TRP CZ3 1 1
5 7733 1 1 31 TRP H H 11.184 6.473 5.229 1.00 . A A . 31 TRP H 1 1
5 7734 1 1 31 TRP HA H 12.213 8.691 6.790 1.00 . A A . 31 TRP HA 1 1
5 7735 1 1 31 TRP HB2 H 14.279 8.343 5.558 1.00 . A A . 31 TRP HB2 1 1
5 7736 1 1 31 TRP HB3 H 13.613 6.788 6.049 1.00 . A A . 31 TRP HB3 1 1
5 7737 1 1 31 TRP HD1 H 12.976 5.112 4.202 1.00 . A A . 31 TRP HD1 1 1
5 7738 1 1 31 TRP HE1 H 13.198 5.098 1.631 1.00 . A A . 31 TRP HE1 1 1
5 7739 1 1 31 TRP HE3 H 14.044 10.027 3.398 1.00 . A A . 31 TRP HE3 1 1
5 7740 1 1 31 TRP HH2 H 14.224 9.359 -0.840 1.00 . A A . 31 TRP HH2 1 1
5 7741 1 1 31 TRP HZ2 H 13.725 6.953 -0.489 1.00 . A A . 31 TRP HZ2 1 1
5 7742 1 1 31 TRP HZ3 H 14.383 10.883 1.102 1.00 . A A . 31 TRP HZ3 1 1
5 7743 1 1 31 TRP N N 11.035 7.342 5.669 1.00 . A A . 31 TRP N 1 1
5 7744 1 1 31 TRP NE1 N 13.315 5.900 2.182 1.00 . A A . 31 TRP NE1 1 1
5 7745 1 1 31 TRP O O 12.411 10.602 5.060 1.00 . A A . 31 TRP O 1 1
5 7746 1 1 32 CYS C C 9.790 11.227 3.295 1.00 . A A . 32 CYS C 1 1
5 7747 1 1 32 CYS CA C 10.981 10.413 2.790 1.00 . A A . 32 CYS CA 1 1
5 7748 1 1 32 CYS CB C 10.677 9.809 1.406 1.00 . A A . 32 CYS CB 1 1
5 7749 1 1 32 CYS H H 10.852 8.414 3.574 1.00 . A A . 32 CYS H 1 1
5 7750 1 1 32 CYS HA H 11.854 11.047 2.735 1.00 . A A . 32 CYS HA 1 1
5 7751 1 1 32 CYS HB2 H 11.347 8.981 1.228 1.00 . A A . 32 CYS HB2 1 1
5 7752 1 1 32 CYS HB3 H 9.659 9.451 1.389 1.00 . A A . 32 CYS HB3 1 1
5 7753 1 1 32 CYS N N 11.223 9.302 3.751 1.00 . A A . 32 CYS N 1 1
5 7754 1 1 32 CYS O O 8.706 10.711 3.479 1.00 . A A . 32 CYS O 1 1
5 7755 1 1 32 CYS SG S 10.913 11.056 0.108 1.00 . A A . 32 CYS SG 1 1
5 7756 1 1 33 GLY C C 7.722 13.401 3.071 1.00 . A A . 33 GLY C 1 1
5 7757 1 1 33 GLY CA C 8.875 13.326 4.077 1.00 . A A . 33 GLY CA 1 1
5 7758 1 1 33 GLY H H 10.877 12.885 3.419 1.00 . A A . 33 GLY H 1 1
5 7759 1 1 33 GLY HA2 H 8.513 12.893 4.998 1.00 . A A . 33 GLY HA2 1 1
5 7760 1 1 33 GLY HA3 H 9.240 14.323 4.272 1.00 . A A . 33 GLY HA3 1 1
5 7761 1 1 33 GLY N N 9.990 12.491 3.551 1.00 . A A . 33 GLY N 1 1
5 7762 1 1 33 GLY O O 6.587 13.154 3.422 1.00 . A A . 33 GLY O 1 1
5 7763 1 1 34 PRO C C 6.049 12.570 0.750 1.00 . A A . 34 PRO C 1 1
5 7764 1 1 34 PRO CA C 6.897 13.850 0.825 1.00 . A A . 34 PRO CA 1 1
5 7765 1 1 34 PRO CB C 7.690 14.078 -0.470 1.00 . A A . 34 PRO CB 1 1
5 7766 1 1 34 PRO CD C 9.356 14.103 1.359 1.00 . A A . 34 PRO CD 1 1
5 7767 1 1 34 PRO CG C 9.081 14.591 -0.073 1.00 . A A . 34 PRO CG 1 1
5 7768 1 1 34 PRO HA H 6.271 14.706 1.024 1.00 . A A . 34 PRO HA 1 1
5 7769 1 1 34 PRO HB2 H 7.782 13.145 -1.020 1.00 . A A . 34 PRO HB2 1 1
5 7770 1 1 34 PRO HB3 H 7.191 14.814 -1.083 1.00 . A A . 34 PRO HB3 1 1
5 7771 1 1 34 PRO HD2 H 9.996 13.235 1.344 1.00 . A A . 34 PRO HD2 1 1
5 7772 1 1 34 PRO HD3 H 9.779 14.887 1.967 1.00 . A A . 34 PRO HD3 1 1
5 7773 1 1 34 PRO HG2 H 9.828 14.196 -0.753 1.00 . A A . 34 PRO HG2 1 1
5 7774 1 1 34 PRO HG3 H 9.100 15.673 -0.099 1.00 . A A . 34 PRO HG3 1 1
5 7775 1 1 34 PRO N N 7.985 13.757 1.838 1.00 . A A . 34 PRO N 1 1
5 7776 1 1 34 PRO O O 4.859 12.621 0.509 1.00 . A A . 34 PRO O 1 1
5 7777 1 1 35 ALA C C 5.073 9.941 2.162 1.00 . A A . 35 ALA C 1 1
5 7778 1 1 35 ALA CA C 5.880 10.152 0.870 1.00 . A A . 35 ALA CA 1 1
5 7779 1 1 35 ALA CB C 6.853 8.980 0.651 1.00 . A A . 35 ALA CB 1 1
5 7780 1 1 35 ALA H H 7.615 11.404 1.136 1.00 . A A . 35 ALA H 1 1
5 7781 1 1 35 ALA HA H 5.197 10.205 0.036 1.00 . A A . 35 ALA HA 1 1
5 7782 1 1 35 ALA HB1 H 7.712 9.328 0.097 1.00 . A A . 35 ALA HB1 1 1
5 7783 1 1 35 ALA HB2 H 7.179 8.585 1.603 1.00 . A A . 35 ALA HB2 1 1
5 7784 1 1 35 ALA HB3 H 6.359 8.201 0.089 1.00 . A A . 35 ALA HB3 1 1
5 7785 1 1 35 ALA N N 6.654 11.425 0.946 1.00 . A A . 35 ALA N 1 1
5 7786 1 1 35 ALA O O 3.878 9.737 2.127 1.00 . A A . 35 ALA O 1 1
5 7787 1 1 36 LYS C C 3.880 10.865 4.713 1.00 . A A . 36 LYS C 1 1
5 7788 1 1 36 LYS CA C 4.959 9.784 4.576 1.00 . A A . 36 LYS CA 1 1
5 7789 1 1 36 LYS CB C 5.913 9.853 5.768 1.00 . A A . 36 LYS CB 1 1
5 7790 1 1 36 LYS CD C 6.055 9.677 8.251 1.00 . A A . 36 LYS CD 1 1
5 7791 1 1 36 LYS CE C 5.468 8.989 9.484 1.00 . A A . 36 LYS CE 1 1
5 7792 1 1 36 LYS CG C 5.174 9.402 7.029 1.00 . A A . 36 LYS CG 1 1
5 7793 1 1 36 LYS H H 6.678 10.147 3.321 1.00 . A A . 36 LYS H 1 1
5 7794 1 1 36 LYS HA H 4.485 8.813 4.557 1.00 . A A . 36 LYS HA 1 1
5 7795 1 1 36 LYS HB2 H 6.760 9.206 5.589 1.00 . A A . 36 LYS HB2 1 1
5 7796 1 1 36 LYS HB3 H 6.256 10.870 5.896 1.00 . A A . 36 LYS HB3 1 1
5 7797 1 1 36 LYS HD2 H 7.049 9.296 8.068 1.00 . A A . 36 LYS HD2 1 1
5 7798 1 1 36 LYS HD3 H 6.106 10.741 8.427 1.00 . A A . 36 LYS HD3 1 1
5 7799 1 1 36 LYS HE2 H 5.993 9.323 10.367 1.00 . A A . 36 LYS HE2 1 1
5 7800 1 1 36 LYS HE3 H 4.421 9.240 9.572 1.00 . A A . 36 LYS HE3 1 1
5 7801 1 1 36 LYS HG2 H 4.244 9.949 7.119 1.00 . A A . 36 LYS HG2 1 1
5 7802 1 1 36 LYS HG3 H 4.962 8.346 6.966 1.00 . A A . 36 LYS HG3 1 1
5 7803 1 1 36 LYS HZ1 H 6.017 7.287 8.414 1.00 . A A . 36 LYS HZ1 1 1
5 7804 1 1 36 LYS HZ2 H 6.251 7.156 10.091 1.00 . A A . 36 LYS HZ2 1 1
5 7805 1 1 36 LYS HZ3 H 4.686 7.060 9.445 1.00 . A A . 36 LYS HZ3 1 1
5 7806 1 1 36 LYS N N 5.712 9.983 3.302 1.00 . A A . 36 LYS N 1 1
5 7807 1 1 36 LYS NZ N 5.616 7.512 9.348 1.00 . A A . 36 LYS NZ 1 1
5 7808 1 1 36 LYS O O 2.792 10.618 5.188 1.00 . A A . 36 LYS O 1 1
5 7809 1 1 37 MET C C 1.914 12.792 3.649 1.00 . A A . 37 MET C 1 1
5 7810 1 1 37 MET CA C 3.184 13.171 4.412 1.00 . A A . 37 MET CA 1 1
5 7811 1 1 37 MET CB C 3.786 14.461 3.832 1.00 . A A . 37 MET CB 1 1
5 7812 1 1 37 MET CE C 2.251 16.612 1.666 1.00 . A A . 37 MET CE 1 1
5 7813 1 1 37 MET CG C 2.872 15.656 4.135 1.00 . A A . 37 MET CG 1 1
5 7814 1 1 37 MET H H 5.064 12.243 3.919 1.00 . A A . 37 MET H 1 1
5 7815 1 1 37 MET HA H 2.942 13.324 5.452 1.00 . A A . 37 MET HA 1 1
5 7816 1 1 37 MET HB2 H 4.754 14.630 4.278 1.00 . A A . 37 MET HB2 1 1
5 7817 1 1 37 MET HB3 H 3.898 14.358 2.764 1.00 . A A . 37 MET HB3 1 1
5 7818 1 1 37 MET HE1 H 3.176 16.138 1.383 1.00 . A A . 37 MET HE1 1 1
5 7819 1 1 37 MET HE2 H 1.589 16.646 0.811 1.00 . A A . 37 MET HE2 1 1
5 7820 1 1 37 MET HE3 H 2.452 17.616 2.014 1.00 . A A . 37 MET HE3 1 1
5 7821 1 1 37 MET HG2 H 2.507 15.586 5.150 1.00 . A A . 37 MET HG2 1 1
5 7822 1 1 37 MET HG3 H 3.433 16.573 4.020 1.00 . A A . 37 MET HG3 1 1
5 7823 1 1 37 MET N N 4.178 12.065 4.297 1.00 . A A . 37 MET N 1 1
5 7824 1 1 37 MET O O 0.836 13.256 3.956 1.00 . A A . 37 MET O 1 1
5 7825 1 1 37 MET SD S 1.466 15.664 2.993 1.00 . A A . 37 MET SD 1 1
5 7826 1 1 38 ILE C C 0.155 10.337 2.415 1.00 . A A . 38 ILE C 1 1
5 7827 1 1 38 ILE CA C 0.866 11.566 1.822 1.00 . A A . 38 ILE CA 1 1
5 7828 1 1 38 ILE CB C 1.348 11.228 0.416 1.00 . A A . 38 ILE CB 1 1
5 7829 1 1 38 ILE CD1 C 2.771 12.096 -1.426 1.00 . A A . 38 ILE CD1 1 1
5 7830 1 1 38 ILE CG1 C 1.934 12.487 -0.220 1.00 . A A . 38 ILE CG1 1 1
5 7831 1 1 38 ILE CG2 C 0.179 10.717 -0.436 1.00 . A A . 38 ILE CG2 1 1
5 7832 1 1 38 ILE H H 2.935 11.644 2.403 1.00 . A A . 38 ILE H 1 1
5 7833 1 1 38 ILE HA H 0.165 12.386 1.767 1.00 . A A . 38 ILE HA 1 1
5 7834 1 1 38 ILE HB H 2.109 10.464 0.474 1.00 . A A . 38 ILE HB 1 1
5 7835 1 1 38 ILE HD11 H 2.151 11.565 -2.131 1.00 . A A . 38 ILE HD11 1 1
5 7836 1 1 38 ILE HD12 H 3.168 12.987 -1.884 1.00 . A A . 38 ILE HD12 1 1
5 7837 1 1 38 ILE HD13 H 3.583 11.458 -1.108 1.00 . A A . 38 ILE HD13 1 1
5 7838 1 1 38 ILE HG12 H 1.132 13.139 -0.531 1.00 . A A . 38 ILE HG12 1 1
5 7839 1 1 38 ILE HG13 H 2.558 12.997 0.494 1.00 . A A . 38 ILE HG13 1 1
5 7840 1 1 38 ILE HG21 H -0.691 11.330 -0.260 1.00 . A A . 38 ILE HG21 1 1
5 7841 1 1 38 ILE HG22 H 0.449 10.765 -1.482 1.00 . A A . 38 ILE HG22 1 1
5 7842 1 1 38 ILE HG23 H -0.040 9.694 -0.170 1.00 . A A . 38 ILE HG23 1 1
5 7843 1 1 38 ILE N N 2.045 11.979 2.638 1.00 . A A . 38 ILE N 1 1
5 7844 1 1 38 ILE O O -0.921 9.982 1.975 1.00 . A A . 38 ILE O 1 1
5 7845 1 1 39 LYS C C -1.274 8.734 4.644 1.00 . A A . 39 LYS C 1 1
5 7846 1 1 39 LYS CA C 0.037 8.422 3.881 1.00 . A A . 39 LYS CA 1 1
5 7847 1 1 39 LYS CB C 0.948 7.517 4.749 1.00 . A A . 39 LYS CB 1 1
5 7848 1 1 39 LYS CD C 1.536 6.848 7.111 1.00 . A A . 39 LYS CD 1 1
5 7849 1 1 39 LYS CE C 1.231 7.167 8.572 1.00 . A A . 39 LYS CE 1 1
5 7850 1 1 39 LYS CG C 1.098 8.019 6.210 1.00 . A A . 39 LYS CG 1 1
5 7851 1 1 39 LYS H H 1.620 9.898 3.710 1.00 . A A . 39 LYS H 1 1
5 7852 1 1 39 LYS HA H -0.236 7.845 3.011 1.00 . A A . 39 LYS HA 1 1
5 7853 1 1 39 LYS HB2 H 0.531 6.522 4.752 1.00 . A A . 39 LYS HB2 1 1
5 7854 1 1 39 LYS HB3 H 1.928 7.477 4.292 1.00 . A A . 39 LYS HB3 1 1
5 7855 1 1 39 LYS HD2 H 0.996 5.955 6.838 1.00 . A A . 39 LYS HD2 1 1
5 7856 1 1 39 LYS HD3 H 2.595 6.678 6.995 1.00 . A A . 39 LYS HD3 1 1
5 7857 1 1 39 LYS HE2 H 1.752 8.065 8.867 1.00 . A A . 39 LYS HE2 1 1
5 7858 1 1 39 LYS HE3 H 0.164 7.309 8.693 1.00 . A A . 39 LYS HE3 1 1
5 7859 1 1 39 LYS HG2 H 1.853 8.786 6.251 1.00 . A A . 39 LYS HG2 1 1
5 7860 1 1 39 LYS HG3 H 0.166 8.412 6.578 1.00 . A A . 39 LYS HG3 1 1
5 7861 1 1 39 LYS HZ1 H 2.608 5.696 9.092 1.00 . A A . 39 LYS HZ1 1 1
5 7862 1 1 39 LYS HZ2 H 1.750 6.339 10.409 1.00 . A A . 39 LYS HZ2 1 1
5 7863 1 1 39 LYS HZ3 H 0.991 5.249 9.348 1.00 . A A . 39 LYS HZ3 1 1
5 7864 1 1 39 LYS N N 0.737 9.645 3.370 1.00 . A A . 39 LYS N 1 1
5 7865 1 1 39 LYS NZ N 1.679 6.026 9.419 1.00 . A A . 39 LYS NZ 1 1
5 7866 1 1 39 LYS O O -2.156 7.911 4.648 1.00 . A A . 39 LYS O 1 1
5 7867 1 1 40 PRO C C -3.931 9.840 5.213 1.00 . A A . 40 PRO C 1 1
5 7868 1 1 40 PRO CA C -2.706 10.092 6.073 1.00 . A A . 40 PRO CA 1 1
5 7869 1 1 40 PRO CB C -2.582 11.563 6.475 1.00 . A A . 40 PRO CB 1 1
5 7870 1 1 40 PRO CD C -0.436 10.960 5.413 1.00 . A A . 40 PRO CD 1 1
5 7871 1 1 40 PRO CG C -1.096 11.918 6.416 1.00 . A A . 40 PRO CG 1 1
5 7872 1 1 40 PRO HA H -2.744 9.474 6.959 1.00 . A A . 40 PRO HA 1 1
5 7873 1 1 40 PRO HB2 H -3.139 12.183 5.774 1.00 . A A . 40 PRO HB2 1 1
5 7874 1 1 40 PRO HB3 H -2.957 11.714 7.477 1.00 . A A . 40 PRO HB3 1 1
5 7875 1 1 40 PRO HD2 H -0.330 11.451 4.475 1.00 . A A . 40 PRO HD2 1 1
5 7876 1 1 40 PRO HD3 H 0.507 10.594 5.777 1.00 . A A . 40 PRO HD3 1 1
5 7877 1 1 40 PRO HG2 H -0.973 12.947 6.091 1.00 . A A . 40 PRO HG2 1 1
5 7878 1 1 40 PRO HG3 H -0.651 11.787 7.389 1.00 . A A . 40 PRO HG3 1 1
5 7879 1 1 40 PRO N N -1.435 9.861 5.326 1.00 . A A . 40 PRO N 1 1
5 7880 1 1 40 PRO O O -4.909 9.310 5.681 1.00 . A A . 40 PRO O 1 1
5 7881 1 1 41 PHE C C -5.171 8.358 3.032 1.00 . A A . 41 PHE C 1 1
5 7882 1 1 41 PHE CA C -5.087 9.879 3.138 1.00 . A A . 41 PHE CA 1 1
5 7883 1 1 41 PHE CB C -4.920 10.473 1.738 1.00 . A A . 41 PHE CB 1 1
5 7884 1 1 41 PHE CD1 C -3.939 12.713 2.340 1.00 . A A . 41 PHE CD1 1 1
5 7885 1 1 41 PHE CD2 C -6.123 12.644 1.296 1.00 . A A . 41 PHE CD2 1 1
5 7886 1 1 41 PHE CE1 C -4.006 14.112 2.393 1.00 . A A . 41 PHE CE1 1 1
5 7887 1 1 41 PHE CE2 C -6.194 14.043 1.350 1.00 . A A . 41 PHE CE2 1 1
5 7888 1 1 41 PHE CG C -4.995 11.980 1.793 1.00 . A A . 41 PHE CG 1 1
5 7889 1 1 41 PHE CZ C -5.135 14.777 1.898 1.00 . A A . 41 PHE CZ 1 1
5 7890 1 1 41 PHE H H -3.097 10.582 3.564 1.00 . A A . 41 PHE H 1 1
5 7891 1 1 41 PHE HA H -5.978 10.275 3.613 1.00 . A A . 41 PHE HA 1 1
5 7892 1 1 41 PHE HB2 H -3.966 10.176 1.330 1.00 . A A . 41 PHE HB2 1 1
5 7893 1 1 41 PHE HB3 H -5.707 10.103 1.112 1.00 . A A . 41 PHE HB3 1 1
5 7894 1 1 41 PHE HD1 H -3.068 12.197 2.719 1.00 . A A . 41 PHE HD1 1 1
5 7895 1 1 41 PHE HD2 H -6.935 12.075 0.862 1.00 . A A . 41 PHE HD2 1 1
5 7896 1 1 41 PHE HE1 H -3.187 14.677 2.814 1.00 . A A . 41 PHE HE1 1 1
5 7897 1 1 41 PHE HE2 H -7.066 14.557 0.967 1.00 . A A . 41 PHE HE2 1 1
5 7898 1 1 41 PHE HZ H -5.188 15.856 1.941 1.00 . A A . 41 PHE HZ 1 1
5 7899 1 1 41 PHE N N -3.896 10.174 3.958 1.00 . A A . 41 PHE N 1 1
5 7900 1 1 41 PHE O O -6.203 7.757 3.227 1.00 . A A . 41 PHE O 1 1
5 7901 1 1 42 PHE C C -4.500 5.630 4.037 1.00 . A A . 42 PHE C 1 1
5 7902 1 1 42 PHE CA C -4.038 6.237 2.706 1.00 . A A . 42 PHE CA 1 1
5 7903 1 1 42 PHE CB C -2.604 5.786 2.382 1.00 . A A . 42 PHE CB 1 1
5 7904 1 1 42 PHE CD1 C -2.878 3.504 1.346 1.00 . A A . 42 PHE CD1 1 1
5 7905 1 1 42 PHE CD2 C -2.057 3.672 3.623 1.00 . A A . 42 PHE CD2 1 1
5 7906 1 1 42 PHE CE1 C -2.795 2.110 1.423 1.00 . A A . 42 PHE CE1 1 1
5 7907 1 1 42 PHE CE2 C -1.971 2.279 3.699 1.00 . A A . 42 PHE CE2 1 1
5 7908 1 1 42 PHE CG C -2.509 4.284 2.448 1.00 . A A . 42 PHE CG 1 1
5 7909 1 1 42 PHE CZ C -2.342 1.496 2.598 1.00 . A A . 42 PHE CZ 1 1
5 7910 1 1 42 PHE H H -3.223 8.229 2.684 1.00 . A A . 42 PHE H 1 1
5 7911 1 1 42 PHE HA H -4.697 5.911 1.917 1.00 . A A . 42 PHE HA 1 1
5 7912 1 1 42 PHE HB2 H -2.345 6.119 1.387 1.00 . A A . 42 PHE HB2 1 1
5 7913 1 1 42 PHE HB3 H -1.919 6.219 3.092 1.00 . A A . 42 PHE HB3 1 1
5 7914 1 1 42 PHE HD1 H -3.228 3.976 0.440 1.00 . A A . 42 PHE HD1 1 1
5 7915 1 1 42 PHE HD2 H -1.771 4.276 4.471 1.00 . A A . 42 PHE HD2 1 1
5 7916 1 1 42 PHE HE1 H -3.079 1.507 0.575 1.00 . A A . 42 PHE HE1 1 1
5 7917 1 1 42 PHE HE2 H -1.620 1.807 4.605 1.00 . A A . 42 PHE HE2 1 1
5 7918 1 1 42 PHE HZ H -2.281 0.421 2.655 1.00 . A A . 42 PHE HZ 1 1
5 7919 1 1 42 PHE N N -4.056 7.725 2.788 1.00 . A A . 42 PHE N 1 1
5 7920 1 1 42 PHE O O -5.393 4.810 4.078 1.00 . A A . 42 PHE O 1 1
5 7921 1 1 43 HIS C C -5.691 5.965 6.823 1.00 . A A . 43 HIS C 1 1
5 7922 1 1 43 HIS CA C -4.278 5.499 6.456 1.00 . A A . 43 HIS CA 1 1
5 7923 1 1 43 HIS CB C -3.279 6.027 7.493 1.00 . A A . 43 HIS CB 1 1
5 7924 1 1 43 HIS CD2 C -4.542 5.912 9.780 1.00 . A A . 43 HIS CD2 1 1
5 7925 1 1 43 HIS CE1 C -3.599 4.139 10.585 1.00 . A A . 43 HIS CE1 1 1
5 7926 1 1 43 HIS CG C -3.631 5.497 8.852 1.00 . A A . 43 HIS CG 1 1
5 7927 1 1 43 HIS H H -3.184 6.696 5.060 1.00 . A A . 43 HIS H 1 1
5 7928 1 1 43 HIS HA H -4.241 4.415 6.439 1.00 . A A . 43 HIS HA 1 1
5 7929 1 1 43 HIS HB2 H -2.278 5.716 7.229 1.00 . A A . 43 HIS HB2 1 1
5 7930 1 1 43 HIS HB3 H -3.325 7.106 7.511 1.00 . A A . 43 HIS HB3 1 1
5 7931 1 1 43 HIS HD1 H -2.335 3.827 8.957 1.00 . A A . 43 HIS HD1 1 1
5 7932 1 1 43 HIS HD2 H -5.161 6.786 9.683 1.00 . A A . 43 HIS HD2 1 1
5 7933 1 1 43 HIS HE1 H -3.333 3.319 11.236 1.00 . A A . 43 HIS HE1 1 1
5 7934 1 1 43 HIS N N -3.897 6.037 5.122 1.00 . A A . 43 HIS N 1 1
5 7935 1 1 43 HIS ND1 N -3.036 4.364 9.382 1.00 . A A . 43 HIS ND1 1 1
5 7936 1 1 43 HIS NE2 N -4.525 5.055 10.876 1.00 . A A . 43 HIS NE2 1 1
5 7937 1 1 43 HIS O O -6.476 5.225 7.375 1.00 . A A . 43 HIS O 1 1
5 7938 1 1 44 SER C C -8.453 6.923 6.130 1.00 . A A . 44 SER C 1 1
5 7939 1 1 44 SER CA C -7.366 7.726 6.856 1.00 . A A . 44 SER CA 1 1
5 7940 1 1 44 SER CB C -7.466 9.198 6.446 1.00 . A A . 44 SER CB 1 1
5 7941 1 1 44 SER H H -5.357 7.766 6.084 1.00 . A A . 44 SER H 1 1
5 7942 1 1 44 SER HA H -7.513 7.650 7.922 1.00 . A A . 44 SER HA 1 1
5 7943 1 1 44 SER HB2 H -7.231 9.300 5.401 1.00 . A A . 44 SER HB2 1 1
5 7944 1 1 44 SER HB3 H -8.475 9.546 6.620 1.00 . A A . 44 SER HB3 1 1
5 7945 1 1 44 SER HG H -7.035 10.694 7.612 1.00 . A A . 44 SER HG 1 1
5 7946 1 1 44 SER N N -6.011 7.194 6.524 1.00 . A A . 44 SER N 1 1
5 7947 1 1 44 SER O O -9.510 6.657 6.666 1.00 . A A . 44 SER O 1 1
5 7948 1 1 44 SER OG O -6.550 9.968 7.212 1.00 . A A . 44 SER OG 1 1
5 7949 1 1 45 LEU C C -9.513 4.452 4.741 1.00 . A A . 45 LEU C 1 1
5 7950 1 1 45 LEU CA C -9.213 5.802 4.097 1.00 . A A . 45 LEU CA 1 1
5 7951 1 1 45 LEU CB C -8.672 5.575 2.686 1.00 . A A . 45 LEU CB 1 1
5 7952 1 1 45 LEU CD1 C -7.687 6.802 0.727 1.00 . A A . 45 LEU CD1 1 1
5 7953 1 1 45 LEU CD2 C -10.074 7.195 1.341 1.00 . A A . 45 LEU CD2 1 1
5 7954 1 1 45 LEU CG C -8.673 6.901 1.896 1.00 . A A . 45 LEU CG 1 1
5 7955 1 1 45 LEU H H -7.348 6.808 4.490 1.00 . A A . 45 LEU H 1 1
5 7956 1 1 45 LEU HA H -10.126 6.374 4.039 1.00 . A A . 45 LEU HA 1 1
5 7957 1 1 45 LEU HB2 H -7.668 5.196 2.758 1.00 . A A . 45 LEU HB2 1 1
5 7958 1 1 45 LEU HB3 H -9.285 4.847 2.177 1.00 . A A . 45 LEU HB3 1 1
5 7959 1 1 45 LEU HD11 H -7.839 5.867 0.208 1.00 . A A . 45 LEU HD11 1 1
5 7960 1 1 45 LEU HD12 H -7.851 7.622 0.045 1.00 . A A . 45 LEU HD12 1 1
5 7961 1 1 45 LEU HD13 H -6.677 6.844 1.103 1.00 . A A . 45 LEU HD13 1 1
5 7962 1 1 45 LEU HD21 H -10.494 6.301 0.909 1.00 . A A . 45 LEU HD21 1 1
5 7963 1 1 45 LEU HD22 H -10.709 7.548 2.139 1.00 . A A . 45 LEU HD22 1 1
5 7964 1 1 45 LEU HD23 H -10.005 7.958 0.580 1.00 . A A . 45 LEU HD23 1 1
5 7965 1 1 45 LEU HG H -8.378 7.710 2.547 1.00 . A A . 45 LEU HG 1 1
5 7966 1 1 45 LEU N N -8.202 6.560 4.902 1.00 . A A . 45 LEU N 1 1
5 7967 1 1 45 LEU O O -10.521 3.835 4.458 1.00 . A A . 45 LEU O 1 1
5 7968 1 1 46 SER C C -10.299 2.709 6.884 1.00 . A A . 46 SER C 1 1
5 7969 1 1 46 SER CA C -8.934 2.647 6.213 1.00 . A A . 46 SER CA 1 1
5 7970 1 1 46 SER CB C -7.862 2.331 7.255 1.00 . A A . 46 SER CB 1 1
5 7971 1 1 46 SER H H -7.839 4.457 5.809 1.00 . A A . 46 SER H 1 1
5 7972 1 1 46 SER HA H -8.941 1.885 5.456 1.00 . A A . 46 SER HA 1 1
5 7973 1 1 46 SER HB2 H -7.837 3.108 8.000 1.00 . A A . 46 SER HB2 1 1
5 7974 1 1 46 SER HB3 H -8.089 1.388 7.732 1.00 . A A . 46 SER HB3 1 1
5 7975 1 1 46 SER HG H -6.236 3.146 6.562 1.00 . A A . 46 SER HG 1 1
5 7976 1 1 46 SER N N -8.656 3.966 5.589 1.00 . A A . 46 SER N 1 1
5 7977 1 1 46 SER O O -11.053 1.758 6.872 1.00 . A A . 46 SER O 1 1
5 7978 1 1 46 SER OG O -6.600 2.259 6.608 1.00 . A A . 46 SER OG 1 1
5 7979 1 1 47 GLU C C -13.003 4.311 7.071 1.00 . A A . 47 GLU C 1 1
5 7980 1 1 47 GLU CA C -11.943 3.962 8.127 1.00 . A A . 47 GLU CA 1 1
5 7981 1 1 47 GLU CB C -11.872 5.093 9.157 1.00 . A A . 47 GLU CB 1 1
5 7982 1 1 47 GLU CD C -9.503 4.711 9.874 1.00 . A A . 47 GLU CD 1 1
5 7983 1 1 47 GLU CG C -10.968 4.679 10.322 1.00 . A A . 47 GLU CG 1 1
5 7984 1 1 47 GLU H H -10.001 4.579 7.456 1.00 . A A . 47 GLU H 1 1
5 7985 1 1 47 GLU HA H -12.208 3.030 8.619 1.00 . A A . 47 GLU HA 1 1
5 7986 1 1 47 GLU HB2 H -11.478 5.984 8.689 1.00 . A A . 47 GLU HB2 1 1
5 7987 1 1 47 GLU HB3 H -12.865 5.295 9.531 1.00 . A A . 47 GLU HB3 1 1
5 7988 1 1 47 GLU HG2 H -11.107 5.366 11.143 1.00 . A A . 47 GLU HG2 1 1
5 7989 1 1 47 GLU HG3 H -11.224 3.681 10.642 1.00 . A A . 47 GLU HG3 1 1
5 7990 1 1 47 GLU N N -10.623 3.824 7.463 1.00 . A A . 47 GLU N 1 1
5 7991 1 1 47 GLU O O -14.186 4.133 7.290 1.00 . A A . 47 GLU O 1 1
5 7992 1 1 47 GLU OE1 O -9.219 5.357 8.879 1.00 . A A . 47 GLU OE1 1 1
5 7993 1 1 47 GLU OE2 O -8.687 4.088 10.536 1.00 . A A . 47 GLU OE2 1 1
5 7994 1 1 48 LYS C C -14.053 3.883 4.213 1.00 . A A . 48 LYS C 1 1
5 7995 1 1 48 LYS CA C -13.591 5.170 4.875 1.00 . A A . 48 LYS CA 1 1
5 7996 1 1 48 LYS CB C -12.959 6.094 3.830 1.00 . A A . 48 LYS CB 1 1
5 7997 1 1 48 LYS CD C -13.434 7.461 1.779 1.00 . A A . 48 LYS CD 1 1
5 7998 1 1 48 LYS CE C -14.540 7.976 0.860 1.00 . A A . 48 LYS CE 1 1
5 7999 1 1 48 LYS CG C -14.050 6.590 2.875 1.00 . A A . 48 LYS CG 1 1
5 8000 1 1 48 LYS H H -11.638 4.946 5.760 1.00 . A A . 48 LYS H 1 1
5 8001 1 1 48 LYS HA H -14.436 5.663 5.331 1.00 . A A . 48 LYS HA 1 1
5 8002 1 1 48 LYS HB2 H -12.495 6.937 4.323 1.00 . A A . 48 LYS HB2 1 1
5 8003 1 1 48 LYS HB3 H -12.214 5.548 3.270 1.00 . A A . 48 LYS HB3 1 1
5 8004 1 1 48 LYS HD2 H -12.923 8.298 2.233 1.00 . A A . 48 LYS HD2 1 1
5 8005 1 1 48 LYS HD3 H -12.734 6.878 1.203 1.00 . A A . 48 LYS HD3 1 1
5 8006 1 1 48 LYS HE2 H -14.100 8.501 0.026 1.00 . A A . 48 LYS HE2 1 1
5 8007 1 1 48 LYS HE3 H -15.122 7.143 0.495 1.00 . A A . 48 LYS HE3 1 1
5 8008 1 1 48 LYS HG2 H -14.542 5.740 2.421 1.00 . A A . 48 LYS HG2 1 1
5 8009 1 1 48 LYS HG3 H -14.774 7.170 3.427 1.00 . A A . 48 LYS HG3 1 1
5 8010 1 1 48 LYS HZ1 H -14.849 9.477 2.274 1.00 . A A . 48 LYS HZ1 1 1
5 8011 1 1 48 LYS HZ2 H -15.925 9.529 0.960 1.00 . A A . 48 LYS HZ2 1 1
5 8012 1 1 48 LYS HZ3 H -16.119 8.353 2.166 1.00 . A A . 48 LYS HZ3 1 1
5 8013 1 1 48 LYS N N -12.593 4.813 5.926 1.00 . A A . 48 LYS N 1 1
5 8014 1 1 48 LYS NZ N -15.425 8.904 1.623 1.00 . A A . 48 LYS NZ 1 1
5 8015 1 1 48 LYS O O -15.211 3.712 3.890 1.00 . A A . 48 LYS O 1 1
5 8016 1 1 49 TYR C C -13.053 0.566 4.442 1.00 . A A . 49 TYR C 1 1
5 8017 1 1 49 TYR CA C -13.486 1.635 3.444 1.00 . A A . 49 TYR CA 1 1
5 8018 1 1 49 TYR CB C -12.749 1.446 2.107 1.00 . A A . 49 TYR CB 1 1
5 8019 1 1 49 TYR CD1 C -14.526 2.356 0.561 1.00 . A A . 49 TYR CD1 1 1
5 8020 1 1 49 TYR CD2 C -12.416 3.539 0.726 1.00 . A A . 49 TYR CD2 1 1
5 8021 1 1 49 TYR CE1 C -14.986 3.307 -0.360 1.00 . A A . 49 TYR CE1 1 1
5 8022 1 1 49 TYR CE2 C -12.876 4.490 -0.194 1.00 . A A . 49 TYR CE2 1 1
5 8023 1 1 49 TYR CG C -13.240 2.472 1.105 1.00 . A A . 49 TYR CG 1 1
5 8024 1 1 49 TYR CZ C -14.161 4.372 -0.736 1.00 . A A . 49 TYR CZ 1 1
5 8025 1 1 49 TYR H H -12.217 3.134 4.336 1.00 . A A . 49 TYR H 1 1
5 8026 1 1 49 TYR HA H -14.556 1.556 3.287 1.00 . A A . 49 TYR HA 1 1
5 8027 1 1 49 TYR HB2 H -11.687 1.571 2.263 1.00 . A A . 49 TYR HB2 1 1
5 8028 1 1 49 TYR HB3 H -12.944 0.453 1.728 1.00 . A A . 49 TYR HB3 1 1
5 8029 1 1 49 TYR HD1 H -15.163 1.534 0.851 1.00 . A A . 49 TYR HD1 1 1
5 8030 1 1 49 TYR HD2 H -11.424 3.631 1.143 1.00 . A A . 49 TYR HD2 1 1
5 8031 1 1 49 TYR HE1 H -15.978 3.217 -0.780 1.00 . A A . 49 TYR HE1 1 1
5 8032 1 1 49 TYR HE2 H -12.241 5.314 -0.483 1.00 . A A . 49 TYR HE2 1 1
5 8033 1 1 49 TYR HH H -14.843 6.107 -1.158 1.00 . A A . 49 TYR HH 1 1
5 8034 1 1 49 TYR N N -13.141 2.960 4.041 1.00 . A A . 49 TYR N 1 1
5 8035 1 1 49 TYR O O -12.146 -0.207 4.203 1.00 . A A . 49 TYR O 1 1
5 8036 1 1 49 TYR OH O -14.616 5.309 -1.644 1.00 . A A . 49 TYR OH 1 1
5 8037 1 1 50 SER C C -13.623 -1.872 6.100 1.00 . A A . 50 SER C 1 1
5 8038 1 1 50 SER CA C -13.374 -0.457 6.624 1.00 . A A . 50 SER CA 1 1
5 8039 1 1 50 SER CB C -14.249 -0.184 7.848 1.00 . A A . 50 SER CB 1 1
5 8040 1 1 50 SER H H -14.437 1.170 5.726 1.00 . A A . 50 SER H 1 1
5 8041 1 1 50 SER HA H -12.335 -0.355 6.898 1.00 . A A . 50 SER HA 1 1
5 8042 1 1 50 SER HB2 H -13.899 -0.760 8.680 1.00 . A A . 50 SER HB2 1 1
5 8043 1 1 50 SER HB3 H -14.188 0.868 8.096 1.00 . A A . 50 SER HB3 1 1
5 8044 1 1 50 SER HG H -16.154 0.204 7.818 1.00 . A A . 50 SER HG 1 1
5 8045 1 1 50 SER N N -13.713 0.530 5.570 1.00 . A A . 50 SER N 1 1
5 8046 1 1 50 SER O O -13.228 -2.850 6.704 1.00 . A A . 50 SER O 1 1
5 8047 1 1 50 SER OG O -15.595 -0.531 7.553 1.00 . A A . 50 SER OG 1 1
5 8048 1 1 51 ASN C C -13.343 -3.690 3.465 1.00 . A A . 51 ASN C 1 1
5 8049 1 1 51 ASN CA C -14.514 -3.331 4.380 1.00 . A A . 51 ASN CA 1 1
5 8050 1 1 51 ASN CB C -15.809 -3.291 3.561 1.00 . A A . 51 ASN CB 1 1
5 8051 1 1 51 ASN CG C -16.222 -4.714 3.179 1.00 . A A . 51 ASN CG 1 1
5 8052 1 1 51 ASN H H -14.549 -1.180 4.486 1.00 . A A . 51 ASN H 1 1
5 8053 1 1 51 ASN HA H -14.601 -4.062 5.164 1.00 . A A . 51 ASN HA 1 1
5 8054 1 1 51 ASN HB2 H -16.591 -2.832 4.149 1.00 . A A . 51 ASN HB2 1 1
5 8055 1 1 51 ASN HB3 H -15.649 -2.713 2.664 1.00 . A A . 51 ASN HB3 1 1
5 8056 1 1 51 ASN HD21 H -15.816 -4.462 1.249 1.00 . A A . 51 ASN HD21 1 1
5 8057 1 1 51 ASN HD22 H -16.401 -5.999 1.675 1.00 . A A . 51 ASN HD22 1 1
5 8058 1 1 51 ASN N N -14.255 -1.984 4.961 1.00 . A A . 51 ASN N 1 1
5 8059 1 1 51 ASN ND2 N -16.140 -5.089 1.931 1.00 . A A . 51 ASN ND2 1 1
5 8060 1 1 51 ASN O O -13.382 -4.659 2.734 1.00 . A A . 51 ASN O 1 1
5 8061 1 1 51 ASN OD1 O -16.628 -5.491 4.022 1.00 . A A . 51 ASN OD1 1 1
5 8062 1 1 52 VAL C C -9.856 -3.173 3.595 1.00 . A A . 52 VAL C 1 1
5 8063 1 1 52 VAL CA C -11.086 -3.166 2.684 1.00 . A A . 52 VAL CA 1 1
5 8064 1 1 52 VAL CB C -10.962 -2.061 1.627 1.00 . A A . 52 VAL CB 1 1
5 8065 1 1 52 VAL CG1 C -9.588 -2.131 0.941 1.00 . A A . 52 VAL CG1 1 1
5 8066 1 1 52 VAL CG2 C -12.074 -2.241 0.583 1.00 . A A . 52 VAL CG2 1 1
5 8067 1 1 52 VAL H H -12.293 -2.141 4.130 1.00 . A A . 52 VAL H 1 1
5 8068 1 1 52 VAL HA H -11.172 -4.125 2.199 1.00 . A A . 52 VAL HA 1 1
5 8069 1 1 52 VAL HB H -11.075 -1.098 2.102 1.00 . A A . 52 VAL HB 1 1
5 8070 1 1 52 VAL HG11 H -9.281 -3.161 0.849 1.00 . A A . 52 VAL HG11 1 1
5 8071 1 1 52 VAL HG12 H -9.646 -1.683 -0.042 1.00 . A A . 52 VAL HG12 1 1
5 8072 1 1 52 VAL HG13 H -8.866 -1.596 1.536 1.00 . A A . 52 VAL HG13 1 1
5 8073 1 1 52 VAL HG21 H -12.083 -3.264 0.236 1.00 . A A . 52 VAL HG21 1 1
5 8074 1 1 52 VAL HG22 H -13.029 -2.006 1.030 1.00 . A A . 52 VAL HG22 1 1
5 8075 1 1 52 VAL HG23 H -11.896 -1.579 -0.252 1.00 . A A . 52 VAL HG23 1 1
5 8076 1 1 52 VAL N N -12.291 -2.909 3.524 1.00 . A A . 52 VAL N 1 1
5 8077 1 1 52 VAL O O -9.821 -2.493 4.601 1.00 . A A . 52 VAL O 1 1
5 8078 1 1 53 ILE C C -6.532 -3.116 3.562 1.00 . A A . 53 ILE C 1 1
5 8079 1 1 53 ILE CA C -7.636 -4.018 4.143 1.00 . A A . 53 ILE CA 1 1
5 8080 1 1 53 ILE CB C -7.144 -5.472 4.192 1.00 . A A . 53 ILE CB 1 1
5 8081 1 1 53 ILE CD1 C -9.010 -5.946 5.829 1.00 . A A . 53 ILE CD1 1 1
5 8082 1 1 53 ILE CG1 C -8.318 -6.404 4.538 1.00 . A A . 53 ILE CG1 1 1
5 8083 1 1 53 ILE CG2 C -6.034 -5.629 5.242 1.00 . A A . 53 ILE CG2 1 1
5 8084 1 1 53 ILE H H -8.910 -4.512 2.460 1.00 . A A . 53 ILE H 1 1
5 8085 1 1 53 ILE HA H -7.878 -3.691 5.146 1.00 . A A . 53 ILE HA 1 1
5 8086 1 1 53 ILE HB H -6.749 -5.740 3.226 1.00 . A A . 53 ILE HB 1 1
5 8087 1 1 53 ILE HD11 H -8.268 -5.634 6.548 1.00 . A A . 53 ILE HD11 1 1
5 8088 1 1 53 ILE HD12 H -9.670 -5.120 5.612 1.00 . A A . 53 ILE HD12 1 1
5 8089 1 1 53 ILE HD13 H -9.584 -6.766 6.237 1.00 . A A . 53 ILE HD13 1 1
5 8090 1 1 53 ILE HG12 H -9.032 -6.395 3.727 1.00 . A A . 53 ILE HG12 1 1
5 8091 1 1 53 ILE HG13 H -7.945 -7.409 4.671 1.00 . A A . 53 ILE HG13 1 1
5 8092 1 1 53 ILE HG21 H -5.381 -4.774 5.205 1.00 . A A . 53 ILE HG21 1 1
5 8093 1 1 53 ILE HG22 H -6.470 -5.704 6.227 1.00 . A A . 53 ILE HG22 1 1
5 8094 1 1 53 ILE HG23 H -5.469 -6.525 5.032 1.00 . A A . 53 ILE HG23 1 1
5 8095 1 1 53 ILE N N -8.854 -3.953 3.269 1.00 . A A . 53 ILE N 1 1
5 8096 1 1 53 ILE O O -6.133 -3.264 2.426 1.00 . A A . 53 ILE O 1 1
5 8097 1 1 54 PHE C C -3.622 -1.624 4.558 1.00 . A A . 54 PHE C 1 1
5 8098 1 1 54 PHE CA C -4.949 -1.259 3.860 1.00 . A A . 54 PHE CA 1 1
5 8099 1 1 54 PHE CB C -5.305 0.189 4.235 1.00 . A A . 54 PHE CB 1 1
5 8100 1 1 54 PHE CD1 C -7.788 0.314 3.793 1.00 . A A . 54 PHE CD1 1 1
5 8101 1 1 54 PHE CD2 C -6.291 1.543 2.338 1.00 . A A . 54 PHE CD2 1 1
5 8102 1 1 54 PHE CE1 C -8.883 0.796 3.068 1.00 . A A . 54 PHE CE1 1 1
5 8103 1 1 54 PHE CE2 C -7.387 2.019 1.610 1.00 . A A . 54 PHE CE2 1 1
5 8104 1 1 54 PHE CG C -6.489 0.686 3.430 1.00 . A A . 54 PHE CG 1 1
5 8105 1 1 54 PHE CZ C -8.684 1.646 1.976 1.00 . A A . 54 PHE CZ 1 1
5 8106 1 1 54 PHE H H -6.379 -2.087 5.258 1.00 . A A . 54 PHE H 1 1
5 8107 1 1 54 PHE HA H -4.836 -1.338 2.786 1.00 . A A . 54 PHE HA 1 1
5 8108 1 1 54 PHE HB2 H -5.553 0.230 5.286 1.00 . A A . 54 PHE HB2 1 1
5 8109 1 1 54 PHE HB3 H -4.453 0.825 4.047 1.00 . A A . 54 PHE HB3 1 1
5 8110 1 1 54 PHE HD1 H -7.946 -0.345 4.635 1.00 . A A . 54 PHE HD1 1 1
5 8111 1 1 54 PHE HD2 H -5.291 1.832 2.055 1.00 . A A . 54 PHE HD2 1 1
5 8112 1 1 54 PHE HE1 H -9.887 0.517 3.356 1.00 . A A . 54 PHE HE1 1 1
5 8113 1 1 54 PHE HE2 H -7.233 2.676 0.767 1.00 . A A . 54 PHE HE2 1 1
5 8114 1 1 54 PHE HZ H -9.531 2.015 1.416 1.00 . A A . 54 PHE HZ 1 1
5 8115 1 1 54 PHE N N -6.036 -2.182 4.346 1.00 . A A . 54 PHE N 1 1
5 8116 1 1 54 PHE O O -3.541 -1.621 5.770 1.00 . A A . 54 PHE O 1 1
5 8117 1 1 55 LEU C C -0.236 -1.139 4.174 1.00 . A A . 55 LEU C 1 1
5 8118 1 1 55 LEU CA C -1.243 -2.260 4.433 1.00 . A A . 55 LEU CA 1 1
5 8119 1 1 55 LEU CB C -0.656 -3.567 3.842 1.00 . A A . 55 LEU CB 1 1
5 8120 1 1 55 LEU CD1 C -2.875 -4.658 4.379 1.00 . A A . 55 LEU CD1 1 1
5 8121 1 1 55 LEU CD2 C -0.960 -6.035 3.557 1.00 . A A . 55 LEU CD2 1 1
5 8122 1 1 55 LEU CG C -1.358 -4.817 4.398 1.00 . A A . 55 LEU CG 1 1
5 8123 1 1 55 LEU H H -2.660 -1.896 2.835 1.00 . A A . 55 LEU H 1 1
5 8124 1 1 55 LEU HA H -1.361 -2.381 5.500 1.00 . A A . 55 LEU HA 1 1
5 8125 1 1 55 LEU HB2 H -0.776 -3.549 2.767 1.00 . A A . 55 LEU HB2 1 1
5 8126 1 1 55 LEU HB3 H 0.402 -3.624 4.075 1.00 . A A . 55 LEU HB3 1 1
5 8127 1 1 55 LEU HD11 H -3.180 -4.185 3.458 1.00 . A A . 55 LEU HD11 1 1
5 8128 1 1 55 LEU HD12 H -3.341 -5.631 4.456 1.00 . A A . 55 LEU HD12 1 1
5 8129 1 1 55 LEU HD13 H -3.175 -4.054 5.221 1.00 . A A . 55 LEU HD13 1 1
5 8130 1 1 55 LEU HD21 H 0.115 -6.131 3.550 1.00 . A A . 55 LEU HD21 1 1
5 8131 1 1 55 LEU HD22 H -1.398 -6.925 3.984 1.00 . A A . 55 LEU HD22 1 1
5 8132 1 1 55 LEU HD23 H -1.317 -5.908 2.545 1.00 . A A . 55 LEU HD23 1 1
5 8133 1 1 55 LEU HG H -1.035 -4.975 5.417 1.00 . A A . 55 LEU HG 1 1
5 8134 1 1 55 LEU N N -2.576 -1.916 3.810 1.00 . A A . 55 LEU N 1 1
5 8135 1 1 55 LEU O O -0.211 -0.544 3.117 1.00 . A A . 55 LEU O 1 1
5 8136 1 1 56 GLU C C 3.025 -0.598 4.894 1.00 . A A . 56 GLU C 1 1
5 8137 1 1 56 GLU CA C 1.690 0.146 4.945 1.00 . A A . 56 GLU CA 1 1
5 8138 1 1 56 GLU CB C 1.661 1.122 6.131 1.00 . A A . 56 GLU CB 1 1
5 8139 1 1 56 GLU CD C 2.777 3.112 7.161 1.00 . A A . 56 GLU CD 1 1
5 8140 1 1 56 GLU CG C 2.658 2.259 5.892 1.00 . A A . 56 GLU CG 1 1
5 8141 1 1 56 GLU H H 0.607 -1.420 5.949 1.00 . A A . 56 GLU H 1 1
5 8142 1 1 56 GLU HA H 1.542 0.686 4.020 1.00 . A A . 56 GLU HA 1 1
5 8143 1 1 56 GLU HB2 H 0.666 1.533 6.232 1.00 . A A . 56 GLU HB2 1 1
5 8144 1 1 56 GLU HB3 H 1.926 0.600 7.038 1.00 . A A . 56 GLU HB3 1 1
5 8145 1 1 56 GLU HG2 H 3.624 1.843 5.642 1.00 . A A . 56 GLU HG2 1 1
5 8146 1 1 56 GLU HG3 H 2.309 2.878 5.075 1.00 . A A . 56 GLU HG3 1 1
5 8147 1 1 56 GLU N N 0.630 -0.892 5.123 1.00 . A A . 56 GLU N 1 1
5 8148 1 1 56 GLU O O 3.296 -1.442 5.727 1.00 . A A . 56 GLU O 1 1
5 8149 1 1 56 GLU OE1 O 1.851 3.858 7.446 1.00 . A A . 56 GLU OE1 1 1
5 8150 1 1 56 GLU OE2 O 3.793 3.006 7.826 1.00 . A A . 56 GLU OE2 1 1
5 8151 1 1 57 VAL C C 6.313 -0.079 3.678 1.00 . A A . 57 VAL C 1 1
5 8152 1 1 57 VAL CA C 5.151 -1.064 3.781 1.00 . A A . 57 VAL CA 1 1
5 8153 1 1 57 VAL CB C 5.125 -1.936 2.521 1.00 . A A . 57 VAL CB 1 1
5 8154 1 1 57 VAL CG1 C 6.422 -2.733 2.427 1.00 . A A . 57 VAL CG1 1 1
5 8155 1 1 57 VAL CG2 C 3.959 -2.916 2.597 1.00 . A A . 57 VAL CG2 1 1
5 8156 1 1 57 VAL H H 3.592 0.332 3.233 1.00 . A A . 57 VAL H 1 1
5 8157 1 1 57 VAL HA H 5.307 -1.702 4.642 1.00 . A A . 57 VAL HA 1 1
5 8158 1 1 57 VAL HB H 5.018 -1.310 1.646 1.00 . A A . 57 VAL HB 1 1
5 8159 1 1 57 VAL HG11 H 6.598 -3.233 3.368 1.00 . A A . 57 VAL HG11 1 1
5 8160 1 1 57 VAL HG12 H 6.337 -3.468 1.644 1.00 . A A . 57 VAL HG12 1 1
5 8161 1 1 57 VAL HG13 H 7.241 -2.065 2.208 1.00 . A A . 57 VAL HG13 1 1
5 8162 1 1 57 VAL HG21 H 3.037 -2.368 2.712 1.00 . A A . 57 VAL HG21 1 1
5 8163 1 1 57 VAL HG22 H 3.925 -3.503 1.693 1.00 . A A . 57 VAL HG22 1 1
5 8164 1 1 57 VAL HG23 H 4.098 -3.570 3.440 1.00 . A A . 57 VAL HG23 1 1
5 8165 1 1 57 VAL N N 3.845 -0.331 3.906 1.00 . A A . 57 VAL N 1 1
5 8166 1 1 57 VAL O O 6.261 0.896 2.954 1.00 . A A . 57 VAL O 1 1
5 8167 1 1 58 ASP C C 9.549 0.002 3.342 1.00 . A A . 58 ASP C 1 1
5 8168 1 1 58 ASP CA C 8.561 0.551 4.360 1.00 . A A . 58 ASP CA 1 1
5 8169 1 1 58 ASP CB C 9.226 0.537 5.730 1.00 . A A . 58 ASP CB 1 1
5 8170 1 1 58 ASP CG C 10.296 1.628 5.787 1.00 . A A . 58 ASP CG 1 1
5 8171 1 1 58 ASP H H 7.384 -1.136 4.966 1.00 . A A . 58 ASP H 1 1
5 8172 1 1 58 ASP HA H 8.280 1.563 4.098 1.00 . A A . 58 ASP HA 1 1
5 8173 1 1 58 ASP HB2 H 8.482 0.713 6.498 1.00 . A A . 58 ASP HB2 1 1
5 8174 1 1 58 ASP HB3 H 9.689 -0.430 5.882 1.00 . A A . 58 ASP HB3 1 1
5 8175 1 1 58 ASP N N 7.370 -0.339 4.398 1.00 . A A . 58 ASP N 1 1
5 8176 1 1 58 ASP O O 10.044 -1.098 3.484 1.00 . A A . 58 ASP O 1 1
5 8177 1 1 58 ASP OD1 O 10.561 2.226 4.757 1.00 . A A . 58 ASP OD1 1 1
5 8178 1 1 58 ASP OD2 O 10.835 1.846 6.860 1.00 . A A . 58 ASP OD2 1 1
5 8179 1 1 59 VAL C C 12.218 0.159 2.021 1.00 . A A . 59 VAL C 1 1
5 8180 1 1 59 VAL CA C 10.849 0.230 1.351 1.00 . A A . 59 VAL CA 1 1
5 8181 1 1 59 VAL CB C 10.904 1.175 0.154 1.00 . A A . 59 VAL CB 1 1
5 8182 1 1 59 VAL CG1 C 9.553 1.156 -0.572 1.00 . A A . 59 VAL CG1 1 1
5 8183 1 1 59 VAL CG2 C 11.199 2.602 0.633 1.00 . A A . 59 VAL CG2 1 1
5 8184 1 1 59 VAL H H 9.490 1.650 2.235 1.00 . A A . 59 VAL H 1 1
5 8185 1 1 59 VAL HA H 10.553 -0.763 1.021 1.00 . A A . 59 VAL HA 1 1
5 8186 1 1 59 VAL HB H 11.684 0.856 -0.515 1.00 . A A . 59 VAL HB 1 1
5 8187 1 1 59 VAL HG11 H 8.751 1.193 0.152 1.00 . A A . 59 VAL HG11 1 1
5 8188 1 1 59 VAL HG12 H 9.483 2.011 -1.228 1.00 . A A . 59 VAL HG12 1 1
5 8189 1 1 59 VAL HG13 H 9.469 0.251 -1.155 1.00 . A A . 59 VAL HG13 1 1
5 8190 1 1 59 VAL HG21 H 12.094 2.605 1.237 1.00 . A A . 59 VAL HG21 1 1
5 8191 1 1 59 VAL HG22 H 11.343 3.244 -0.222 1.00 . A A . 59 VAL HG22 1 1
5 8192 1 1 59 VAL HG23 H 10.369 2.964 1.219 1.00 . A A . 59 VAL HG23 1 1
5 8193 1 1 59 VAL N N 9.872 0.749 2.335 1.00 . A A . 59 VAL N 1 1
5 8194 1 1 59 VAL O O 13.117 -0.513 1.554 1.00 . A A . 59 VAL O 1 1
5 8195 1 1 60 ASP C C 13.746 -0.203 4.917 1.00 . A A . 60 ASP C 1 1
5 8196 1 1 60 ASP CA C 13.707 0.862 3.812 1.00 . A A . 60 ASP CA 1 1
5 8197 1 1 60 ASP CB C 13.955 2.251 4.406 1.00 . A A . 60 ASP CB 1 1
5 8198 1 1 60 ASP CG C 14.462 3.193 3.310 1.00 . A A . 60 ASP CG 1 1
5 8199 1 1 60 ASP H H 11.649 1.414 3.460 1.00 . A A . 60 ASP H 1 1
5 8200 1 1 60 ASP HA H 14.490 0.641 3.098 1.00 . A A . 60 ASP HA 1 1
5 8201 1 1 60 ASP HB2 H 13.029 2.636 4.815 1.00 . A A . 60 ASP HB2 1 1
5 8202 1 1 60 ASP HB3 H 14.681 2.187 5.188 1.00 . A A . 60 ASP HB3 1 1
5 8203 1 1 60 ASP N N 12.389 0.868 3.109 1.00 . A A . 60 ASP N 1 1
5 8204 1 1 60 ASP O O 14.725 -0.912 5.055 1.00 . A A . 60 ASP O 1 1
5 8205 1 1 60 ASP OD1 O 14.232 2.897 2.148 1.00 . A A . 60 ASP OD1 1 1
5 8206 1 1 60 ASP OD2 O 15.087 4.181 3.652 1.00 . A A . 60 ASP OD2 1 1
5 8207 1 1 61 ASP C C 12.077 -2.662 6.212 1.00 . A A . 61 ASP C 1 1
5 8208 1 1 61 ASP CA C 12.720 -1.397 6.772 1.00 . A A . 61 ASP CA 1 1
5 8209 1 1 61 ASP CB C 11.938 -0.918 8.002 1.00 . A A . 61 ASP CB 1 1
5 8210 1 1 61 ASP CG C 12.620 0.321 8.587 1.00 . A A . 61 ASP CG 1 1
5 8211 1 1 61 ASP H H 11.911 0.216 5.572 1.00 . A A . 61 ASP H 1 1
5 8212 1 1 61 ASP HA H 13.741 -1.613 7.062 1.00 . A A . 61 ASP HA 1 1
5 8213 1 1 61 ASP HB2 H 10.927 -0.676 7.725 1.00 . A A . 61 ASP HB2 1 1
5 8214 1 1 61 ASP HB3 H 11.927 -1.700 8.747 1.00 . A A . 61 ASP HB3 1 1
5 8215 1 1 61 ASP N N 12.701 -0.348 5.696 1.00 . A A . 61 ASP N 1 1
5 8216 1 1 61 ASP O O 12.212 -3.739 6.757 1.00 . A A . 61 ASP O 1 1
5 8217 1 1 61 ASP OD1 O 13.774 0.547 8.261 1.00 . A A . 61 ASP OD1 1 1
5 8218 1 1 61 ASP OD2 O 11.975 1.023 9.348 1.00 . A A . 61 ASP OD2 1 1
5 8219 1 1 62 ALA C C 11.261 -3.791 3.025 1.00 . A A . 62 ALA C 1 1
5 8220 1 1 62 ALA CA C 10.723 -3.693 4.455 1.00 . A A . 62 ALA CA 1 1
5 8221 1 1 62 ALA CB C 9.196 -3.480 4.440 1.00 . A A . 62 ALA CB 1 1
5 8222 1 1 62 ALA H H 11.307 -1.640 4.697 1.00 . A A . 62 ALA H 1 1
5 8223 1 1 62 ALA HA H 10.964 -4.601 4.992 1.00 . A A . 62 ALA HA 1 1
5 8224 1 1 62 ALA HB1 H 8.930 -2.749 5.188 1.00 . A A . 62 ALA HB1 1 1
5 8225 1 1 62 ALA HB2 H 8.883 -3.127 3.469 1.00 . A A . 62 ALA HB2 1 1
5 8226 1 1 62 ALA HB3 H 8.695 -4.412 4.658 1.00 . A A . 62 ALA HB3 1 1
5 8227 1 1 62 ALA N N 11.384 -2.526 5.109 1.00 . A A . 62 ALA N 1 1
5 8228 1 1 62 ALA O O 10.538 -4.071 2.090 1.00 . A A . 62 ALA O 1 1
5 8229 1 1 63 GLN C C 12.946 -4.964 0.891 1.00 . A A . 63 GLN C 1 1
5 8230 1 1 63 GLN CA C 13.119 -3.573 1.485 1.00 . A A . 63 GLN CA 1 1
5 8231 1 1 63 GLN CB C 14.607 -3.235 1.561 1.00 . A A . 63 GLN CB 1 1
5 8232 1 1 63 GLN CD C 16.762 -3.865 2.652 1.00 . A A . 63 GLN CD 1 1
5 8233 1 1 63 GLN CG C 15.338 -4.328 2.342 1.00 . A A . 63 GLN CG 1 1
5 8234 1 1 63 GLN H H 13.082 -3.288 3.619 1.00 . A A . 63 GLN H 1 1
5 8235 1 1 63 GLN HA H 12.617 -2.848 0.858 1.00 . A A . 63 GLN HA 1 1
5 8236 1 1 63 GLN HB2 H 15.011 -3.175 0.560 1.00 . A A . 63 GLN HB2 1 1
5 8237 1 1 63 GLN HB3 H 14.738 -2.289 2.062 1.00 . A A . 63 GLN HB3 1 1
5 8238 1 1 63 GLN HE21 H 16.778 -4.647 4.477 1.00 . A A . 63 GLN HE21 1 1
5 8239 1 1 63 GLN HE22 H 18.205 -3.849 4.016 1.00 . A A . 63 GLN HE22 1 1
5 8240 1 1 63 GLN HG2 H 14.810 -4.522 3.264 1.00 . A A . 63 GLN HG2 1 1
5 8241 1 1 63 GLN HG3 H 15.378 -5.231 1.752 1.00 . A A . 63 GLN HG3 1 1
5 8242 1 1 63 GLN N N 12.525 -3.530 2.851 1.00 . A A . 63 GLN N 1 1
5 8243 1 1 63 GLN NE2 N 17.292 -4.143 3.811 1.00 . A A . 63 GLN NE2 1 1
5 8244 1 1 63 GLN O O 12.958 -5.142 -0.309 1.00 . A A . 63 GLN O 1 1
5 8245 1 1 63 GLN OE1 O 17.401 -3.239 1.830 1.00 . A A . 63 GLN OE1 1 1
5 8246 1 1 64 ASP C C 11.265 -7.377 0.424 1.00 . A A . 64 ASP C 1 1
5 8247 1 1 64 ASP CA C 12.584 -7.323 1.185 1.00 . A A . 64 ASP CA 1 1
5 8248 1 1 64 ASP CB C 12.573 -8.307 2.357 1.00 . A A . 64 ASP CB 1 1
5 8249 1 1 64 ASP CG C 11.602 -7.812 3.424 1.00 . A A . 64 ASP CG 1 1
5 8250 1 1 64 ASP H H 12.754 -5.794 2.679 1.00 . A A . 64 ASP H 1 1
5 8251 1 1 64 ASP HA H 13.399 -7.564 0.520 1.00 . A A . 64 ASP HA 1 1
5 8252 1 1 64 ASP HB2 H 12.254 -9.286 2.009 1.00 . A A . 64 ASP HB2 1 1
5 8253 1 1 64 ASP HB3 H 13.561 -8.379 2.778 1.00 . A A . 64 ASP HB3 1 1
5 8254 1 1 64 ASP N N 12.773 -5.953 1.714 1.00 . A A . 64 ASP N 1 1
5 8255 1 1 64 ASP O O 11.176 -7.939 -0.649 1.00 . A A . 64 ASP O 1 1
5 8256 1 1 64 ASP OD1 O 11.954 -6.883 4.133 1.00 . A A . 64 ASP OD1 1 1
5 8257 1 1 64 ASP OD2 O 10.530 -8.365 3.514 1.00 . A A . 64 ASP OD2 1 1
5 8258 1 1 65 VAL C C 9.001 -5.951 -0.998 1.00 . A A . 65 VAL C 1 1
5 8259 1 1 65 VAL CA C 8.931 -6.803 0.271 1.00 . A A . 65 VAL CA 1 1
5 8260 1 1 65 VAL CB C 7.878 -6.220 1.221 1.00 . A A . 65 VAL CB 1 1
5 8261 1 1 65 VAL CG1 C 6.484 -6.418 0.617 1.00 . A A . 65 VAL CG1 1 1
5 8262 1 1 65 VAL CG2 C 7.975 -6.924 2.600 1.00 . A A . 65 VAL CG2 1 1
5 8263 1 1 65 VAL H H 10.336 -6.332 1.826 1.00 . A A . 65 VAL H 1 1
5 8264 1 1 65 VAL HA H 8.670 -7.819 0.017 1.00 . A A . 65 VAL HA 1 1
5 8265 1 1 65 VAL HB H 8.062 -5.159 1.341 1.00 . A A . 65 VAL HB 1 1
5 8266 1 1 65 VAL HG11 H 6.473 -6.049 -0.399 1.00 . A A . 65 VAL HG11 1 1
5 8267 1 1 65 VAL HG12 H 6.238 -7.468 0.624 1.00 . A A . 65 VAL HG12 1 1
5 8268 1 1 65 VAL HG13 H 5.760 -5.875 1.206 1.00 . A A . 65 VAL HG13 1 1
5 8269 1 1 65 VAL HG21 H 8.552 -7.827 2.509 1.00 . A A . 65 VAL HG21 1 1
5 8270 1 1 65 VAL HG22 H 8.460 -6.271 3.306 1.00 . A A . 65 VAL HG22 1 1
5 8271 1 1 65 VAL HG23 H 6.987 -7.171 2.964 1.00 . A A . 65 VAL HG23 1 1
5 8272 1 1 65 VAL N N 10.243 -6.786 0.963 1.00 . A A . 65 VAL N 1 1
5 8273 1 1 65 VAL O O 8.516 -6.341 -2.041 1.00 . A A . 65 VAL O 1 1
5 8274 1 1 66 ALA C C 10.659 -4.520 -3.138 1.00 . A A . 66 ALA C 1 1
5 8275 1 1 66 ALA CA C 9.679 -3.926 -2.125 1.00 . A A . 66 ALA CA 1 1
5 8276 1 1 66 ALA CB C 10.146 -2.533 -1.718 1.00 . A A . 66 ALA CB 1 1
5 8277 1 1 66 ALA H H 9.974 -4.490 -0.070 1.00 . A A . 66 ALA H 1 1
5 8278 1 1 66 ALA HA H 8.704 -3.852 -2.576 1.00 . A A . 66 ALA HA 1 1
5 8279 1 1 66 ALA HB1 H 9.647 -2.236 -0.807 1.00 . A A . 66 ALA HB1 1 1
5 8280 1 1 66 ALA HB2 H 11.215 -2.538 -1.560 1.00 . A A . 66 ALA HB2 1 1
5 8281 1 1 66 ALA HB3 H 9.900 -1.838 -2.505 1.00 . A A . 66 ALA HB3 1 1
5 8282 1 1 66 ALA N N 9.593 -4.793 -0.920 1.00 . A A . 66 ALA N 1 1
5 8283 1 1 66 ALA O O 10.455 -4.439 -4.333 1.00 . A A . 66 ALA O 1 1
5 8284 1 1 67 SER C C 12.018 -6.788 -4.434 1.00 . A A . 67 SER C 1 1
5 8285 1 1 67 SER CA C 12.709 -5.693 -3.628 1.00 . A A . 67 SER CA 1 1
5 8286 1 1 67 SER CB C 13.878 -6.293 -2.848 1.00 . A A . 67 SER CB 1 1
5 8287 1 1 67 SER H H 11.879 -5.161 -1.712 1.00 . A A . 67 SER H 1 1
5 8288 1 1 67 SER HA H 13.069 -4.926 -4.295 1.00 . A A . 67 SER HA 1 1
5 8289 1 1 67 SER HB2 H 14.623 -6.655 -3.534 1.00 . A A . 67 SER HB2 1 1
5 8290 1 1 67 SER HB3 H 14.312 -5.530 -2.214 1.00 . A A . 67 SER HB3 1 1
5 8291 1 1 67 SER HG H 13.215 -8.110 -2.642 1.00 . A A . 67 SER HG 1 1
5 8292 1 1 67 SER N N 11.726 -5.108 -2.677 1.00 . A A . 67 SER N 1 1
5 8293 1 1 67 SER O O 12.325 -7.021 -5.585 1.00 . A A . 67 SER O 1 1
5 8294 1 1 67 SER OG O 13.406 -7.374 -2.056 1.00 . A A . 67 SER OG 1 1
5 8295 1 1 68 GLU C C 9.574 -7.912 -5.734 1.00 . A A . 68 GLU C 1 1
5 8296 1 1 68 GLU CA C 10.341 -8.523 -4.557 1.00 . A A . 68 GLU CA 1 1
5 8297 1 1 68 GLU CB C 9.362 -9.197 -3.597 1.00 . A A . 68 GLU CB 1 1
5 8298 1 1 68 GLU CD C 7.683 -11.023 -3.353 1.00 . A A . 68 GLU CD 1 1
5 8299 1 1 68 GLU CG C 8.773 -10.444 -4.254 1.00 . A A . 68 GLU CG 1 1
5 8300 1 1 68 GLU H H 10.833 -7.234 -2.911 1.00 . A A . 68 GLU H 1 1
5 8301 1 1 68 GLU HA H 11.046 -9.254 -4.926 1.00 . A A . 68 GLU HA 1 1
5 8302 1 1 68 GLU HB2 H 9.881 -9.478 -2.692 1.00 . A A . 68 GLU HB2 1 1
5 8303 1 1 68 GLU HB3 H 8.564 -8.510 -3.355 1.00 . A A . 68 GLU HB3 1 1
5 8304 1 1 68 GLU HG2 H 8.350 -10.181 -5.212 1.00 . A A . 68 GLU HG2 1 1
5 8305 1 1 68 GLU HG3 H 9.551 -11.180 -4.392 1.00 . A A . 68 GLU HG3 1 1
5 8306 1 1 68 GLU N N 11.072 -7.452 -3.836 1.00 . A A . 68 GLU N 1 1
5 8307 1 1 68 GLU O O 9.497 -8.484 -6.802 1.00 . A A . 68 GLU O 1 1
5 8308 1 1 68 GLU OE1 O 7.227 -10.307 -2.477 1.00 . A A . 68 GLU OE1 1 1
5 8309 1 1 68 GLU OE2 O 7.320 -12.170 -3.557 1.00 . A A . 68 GLU OE2 1 1
5 8310 1 1 69 ALA C C 9.099 -5.215 -7.482 1.00 . A A . 69 ALA C 1 1
5 8311 1 1 69 ALA CA C 8.202 -6.105 -6.625 1.00 . A A . 69 ALA CA 1 1
5 8312 1 1 69 ALA CB C 7.101 -5.240 -6.012 1.00 . A A . 69 ALA CB 1 1
5 8313 1 1 69 ALA H H 9.053 -6.325 -4.654 1.00 . A A . 69 ALA H 1 1
5 8314 1 1 69 ALA HA H 7.755 -6.861 -7.245 1.00 . A A . 69 ALA HA 1 1
5 8315 1 1 69 ALA HB1 H 6.586 -5.800 -5.246 1.00 . A A . 69 ALA HB1 1 1
5 8316 1 1 69 ALA HB2 H 7.541 -4.354 -5.577 1.00 . A A . 69 ALA HB2 1 1
5 8317 1 1 69 ALA HB3 H 6.400 -4.953 -6.782 1.00 . A A . 69 ALA HB3 1 1
5 8318 1 1 69 ALA N N 8.986 -6.759 -5.532 1.00 . A A . 69 ALA N 1 1
5 8319 1 1 69 ALA O O 8.632 -4.562 -8.394 1.00 . A A . 69 ALA O 1 1
5 8320 1 1 70 GLU C C 10.711 -2.859 -8.003 1.00 . A A . 70 GLU C 1 1
5 8321 1 1 70 GLU CA C 11.267 -4.276 -8.002 1.00 . A A . 70 GLU CA 1 1
5 8322 1 1 70 GLU CB C 11.357 -4.749 -9.454 1.00 . A A . 70 GLU CB 1 1
5 8323 1 1 70 GLU CD C 13.342 -6.179 -8.982 1.00 . A A . 70 GLU CD 1 1
5 8324 1 1 70 GLU CG C 11.909 -6.164 -9.513 1.00 . A A . 70 GLU CG 1 1
5 8325 1 1 70 GLU H H 10.729 -5.673 -6.446 1.00 . A A . 70 GLU H 1 1
5 8326 1 1 70 GLU HA H 12.252 -4.274 -7.561 1.00 . A A . 70 GLU HA 1 1
5 8327 1 1 70 GLU HB2 H 10.379 -4.726 -9.904 1.00 . A A . 70 GLU HB2 1 1
5 8328 1 1 70 GLU HB3 H 12.016 -4.089 -9.998 1.00 . A A . 70 GLU HB3 1 1
5 8329 1 1 70 GLU HG2 H 11.292 -6.815 -8.915 1.00 . A A . 70 GLU HG2 1 1
5 8330 1 1 70 GLU HG3 H 11.904 -6.498 -10.536 1.00 . A A . 70 GLU HG3 1 1
5 8331 1 1 70 GLU N N 10.370 -5.156 -7.196 1.00 . A A . 70 GLU N 1 1
5 8332 1 1 70 GLU O O 10.553 -2.256 -9.044 1.00 . A A . 70 GLU O 1 1
5 8333 1 1 70 GLU OE1 O 13.974 -5.136 -9.011 1.00 . A A . 70 GLU OE1 1 1
5 8334 1 1 70 GLU OE2 O 13.784 -7.234 -8.559 1.00 . A A . 70 GLU OE2 1 1
5 8335 1 1 71 VAL C C 10.922 0.000 -7.414 1.00 . A A . 71 VAL C 1 1
5 8336 1 1 71 VAL CA C 9.848 -0.937 -6.875 1.00 . A A . 71 VAL CA 1 1
5 8337 1 1 71 VAL CB C 9.451 -0.522 -5.459 1.00 . A A . 71 VAL CB 1 1
5 8338 1 1 71 VAL CG1 C 8.722 0.822 -5.517 1.00 . A A . 71 VAL CG1 1 1
5 8339 1 1 71 VAL CG2 C 8.511 -1.580 -4.870 1.00 . A A . 71 VAL CG2 1 1
5 8340 1 1 71 VAL H H 10.527 -2.799 -6.022 1.00 . A A . 71 VAL H 1 1
5 8341 1 1 71 VAL HA H 8.982 -0.903 -7.520 1.00 . A A . 71 VAL HA 1 1
5 8342 1 1 71 VAL HB H 10.340 -0.429 -4.842 1.00 . A A . 71 VAL HB 1 1
5 8343 1 1 71 VAL HG11 H 7.937 0.772 -6.256 1.00 . A A . 71 VAL HG11 1 1
5 8344 1 1 71 VAL HG12 H 8.290 1.040 -4.551 1.00 . A A . 71 VAL HG12 1 1
5 8345 1 1 71 VAL HG13 H 9.419 1.602 -5.788 1.00 . A A . 71 VAL HG13 1 1
5 8346 1 1 71 VAL HG21 H 7.749 -1.826 -5.596 1.00 . A A . 71 VAL HG21 1 1
5 8347 1 1 71 VAL HG22 H 9.073 -2.468 -4.626 1.00 . A A . 71 VAL HG22 1 1
5 8348 1 1 71 VAL HG23 H 8.042 -1.193 -3.976 1.00 . A A . 71 VAL HG23 1 1
5 8349 1 1 71 VAL N N 10.404 -2.311 -6.865 1.00 . A A . 71 VAL N 1 1
5 8350 1 1 71 VAL O O 12.060 -0.022 -6.984 1.00 . A A . 71 VAL O 1 1
5 8351 1 1 72 LYS C C 11.357 3.147 -8.446 1.00 . A A . 72 LYS C 1 1
5 8352 1 1 72 LYS CA C 11.561 1.730 -8.995 1.00 . A A . 72 LYS CA 1 1
5 8353 1 1 72 LYS CB C 11.354 1.729 -10.515 1.00 . A A . 72 LYS CB 1 1
5 8354 1 1 72 LYS CD C 13.055 0.000 -11.230 1.00 . A A . 72 LYS CD 1 1
5 8355 1 1 72 LYS CE C 13.225 -1.308 -12.009 1.00 . A A . 72 LYS CE 1 1
5 8356 1 1 72 LYS CG C 11.560 0.309 -11.085 1.00 . A A . 72 LYS CG 1 1
5 8357 1 1 72 LYS H H 9.654 0.778 -8.725 1.00 . A A . 72 LYS H 1 1
5 8358 1 1 72 LYS HA H 12.556 1.402 -8.770 1.00 . A A . 72 LYS HA 1 1
5 8359 1 1 72 LYS HB2 H 10.351 2.063 -10.737 1.00 . A A . 72 LYS HB2 1 1
5 8360 1 1 72 LYS HB3 H 12.062 2.404 -10.971 1.00 . A A . 72 LYS HB3 1 1
5 8361 1 1 72 LYS HD2 H 13.542 0.802 -11.765 1.00 . A A . 72 LYS HD2 1 1
5 8362 1 1 72 LYS HD3 H 13.502 -0.106 -10.255 1.00 . A A . 72 LYS HD3 1 1
5 8363 1 1 72 LYS HE2 H 12.696 -2.100 -11.499 1.00 . A A . 72 LYS HE2 1 1
5 8364 1 1 72 LYS HE3 H 12.821 -1.187 -13.003 1.00 . A A . 72 LYS HE3 1 1
5 8365 1 1 72 LYS HG2 H 11.109 -0.420 -10.421 1.00 . A A . 72 LYS HG2 1 1
5 8366 1 1 72 LYS HG3 H 11.089 0.243 -12.054 1.00 . A A . 72 LYS HG3 1 1
5 8367 1 1 72 LYS HZ1 H 15.208 -1.091 -11.409 1.00 . A A . 72 LYS HZ1 1 1
5 8368 1 1 72 LYS HZ2 H 14.796 -2.667 -11.891 1.00 . A A . 72 LYS HZ2 1 1
5 8369 1 1 72 LYS HZ3 H 15.019 -1.451 -13.056 1.00 . A A . 72 LYS HZ3 1 1
5 8370 1 1 72 LYS N N 10.571 0.802 -8.383 1.00 . A A . 72 LYS N 1 1
5 8371 1 1 72 LYS NZ N 14.671 -1.656 -12.098 1.00 . A A . 72 LYS NZ 1 1
5 8372 1 1 72 LYS O O 12.191 4.011 -8.625 1.00 . A A . 72 LYS O 1 1
5 8373 1 1 73 ALA C C 8.947 4.742 -6.137 1.00 . A A . 73 ALA C 1 1
5 8374 1 1 73 ALA CA C 10.034 4.766 -7.226 1.00 . A A . 73 ALA CA 1 1
5 8375 1 1 73 ALA CB C 9.615 5.704 -8.368 1.00 . A A . 73 ALA CB 1 1
5 8376 1 1 73 ALA H H 9.595 2.691 -7.635 1.00 . A A . 73 ALA H 1 1
5 8377 1 1 73 ALA HA H 10.949 5.130 -6.796 1.00 . A A . 73 ALA HA 1 1
5 8378 1 1 73 ALA HB1 H 9.031 5.153 -9.089 1.00 . A A . 73 ALA HB1 1 1
5 8379 1 1 73 ALA HB2 H 9.027 6.522 -7.976 1.00 . A A . 73 ALA HB2 1 1
5 8380 1 1 73 ALA HB3 H 10.500 6.101 -8.851 1.00 . A A . 73 ALA HB3 1 1
5 8381 1 1 73 ALA N N 10.261 3.397 -7.775 1.00 . A A . 73 ALA N 1 1
5 8382 1 1 73 ALA O O 8.103 3.873 -6.106 1.00 . A A . 73 ALA O 1 1
5 8383 1 1 74 THR C C 7.340 7.231 -4.187 1.00 . A A . 74 THR C 1 1
5 8384 1 1 74 THR CA C 7.932 5.812 -4.171 1.00 . A A . 74 THR CA 1 1
5 8385 1 1 74 THR CB C 8.615 5.555 -2.814 1.00 . A A . 74 THR CB 1 1
5 8386 1 1 74 THR CG2 C 9.422 4.265 -2.866 1.00 . A A . 74 THR CG2 1 1
5 8387 1 1 74 THR H H 9.647 6.416 -5.333 1.00 . A A . 74 THR H 1 1
5 8388 1 1 74 THR HA H 7.162 5.083 -4.335 1.00 . A A . 74 THR HA 1 1
5 8389 1 1 74 THR HB H 7.877 5.466 -2.041 1.00 . A A . 74 THR HB 1 1
5 8390 1 1 74 THR HG1 H 9.142 7.046 -1.693 1.00 . A A . 74 THR HG1 1 1
5 8391 1 1 74 THR HG21 H 10.090 4.295 -3.706 1.00 . A A . 74 THR HG21 1 1
5 8392 1 1 74 THR HG22 H 9.992 4.163 -1.954 1.00 . A A . 74 THR HG22 1 1
5 8393 1 1 74 THR HG23 H 8.750 3.427 -2.967 1.00 . A A . 74 THR HG23 1 1
5 8394 1 1 74 THR N N 8.960 5.721 -5.261 1.00 . A A . 74 THR N 1 1
5 8395 1 1 74 THR O O 8.004 8.152 -4.610 1.00 . A A . 74 THR O 1 1
5 8396 1 1 74 THR OG1 O 9.464 6.642 -2.502 1.00 . A A . 74 THR OG1 1 1
5 8397 1 1 75 PRO C C 4.627 5.471 -4.270 1.00 . A A . 75 PRO C 1 1
5 8398 1 1 75 PRO CA C 5.245 6.355 -3.176 1.00 . A A . 75 PRO CA 1 1
5 8399 1 1 75 PRO CB C 4.163 7.169 -2.440 1.00 . A A . 75 PRO CB 1 1
5 8400 1 1 75 PRO CD C 5.544 8.814 -3.692 1.00 . A A . 75 PRO CD 1 1
5 8401 1 1 75 PRO CG C 4.185 8.600 -3.006 1.00 . A A . 75 PRO CG 1 1
5 8402 1 1 75 PRO HA H 5.770 5.748 -2.477 1.00 . A A . 75 PRO HA 1 1
5 8403 1 1 75 PRO HB2 H 3.186 6.722 -2.593 1.00 . A A . 75 PRO HB2 1 1
5 8404 1 1 75 PRO HB3 H 4.384 7.200 -1.380 1.00 . A A . 75 PRO HB3 1 1
5 8405 1 1 75 PRO HD2 H 5.406 9.190 -4.699 1.00 . A A . 75 PRO HD2 1 1
5 8406 1 1 75 PRO HD3 H 6.173 9.476 -3.113 1.00 . A A . 75 PRO HD3 1 1
5 8407 1 1 75 PRO HG2 H 3.381 8.723 -3.725 1.00 . A A . 75 PRO HG2 1 1
5 8408 1 1 75 PRO HG3 H 4.064 9.318 -2.205 1.00 . A A . 75 PRO HG3 1 1
5 8409 1 1 75 PRO N N 6.125 7.438 -3.713 1.00 . A A . 75 PRO N 1 1
5 8410 1 1 75 PRO O O 4.212 5.946 -5.308 1.00 . A A . 75 PRO O 1 1
5 8411 1 1 76 THR C C 2.789 2.474 -4.285 1.00 . A A . 76 THR C 1 1
5 8412 1 1 76 THR CA C 3.893 3.247 -4.994 1.00 . A A . 76 THR CA 1 1
5 8413 1 1 76 THR CB C 4.930 2.273 -5.566 1.00 . A A . 76 THR CB 1 1
5 8414 1 1 76 THR CG2 C 4.254 1.317 -6.558 1.00 . A A . 76 THR CG2 1 1
5 8415 1 1 76 THR H H 4.837 3.842 -3.146 1.00 . A A . 76 THR H 1 1
5 8416 1 1 76 THR HA H 3.450 3.810 -5.804 1.00 . A A . 76 THR HA 1 1
5 8417 1 1 76 THR HB H 5.367 1.700 -4.769 1.00 . A A . 76 THR HB 1 1
5 8418 1 1 76 THR HG1 H 6.232 3.715 -5.644 1.00 . A A . 76 THR HG1 1 1
5 8419 1 1 76 THR HG21 H 3.599 1.874 -7.211 1.00 . A A . 76 THR HG21 1 1
5 8420 1 1 76 THR HG22 H 5.009 0.815 -7.147 1.00 . A A . 76 THR HG22 1 1
5 8421 1 1 76 THR HG23 H 3.677 0.582 -6.014 1.00 . A A . 76 THR HG23 1 1
5 8422 1 1 76 THR N N 4.524 4.187 -4.010 1.00 . A A . 76 THR N 1 1
5 8423 1 1 76 THR O O 2.962 1.972 -3.192 1.00 . A A . 76 THR O 1 1
5 8424 1 1 76 THR OG1 O 5.950 3.006 -6.227 1.00 . A A . 76 THR OG1 1 1
5 8425 1 1 77 PHE C C 0.201 0.433 -5.104 1.00 . A A . 77 PHE C 1 1
5 8426 1 1 77 PHE CA C 0.486 1.694 -4.281 1.00 . A A . 77 PHE CA 1 1
5 8427 1 1 77 PHE CB C -0.724 2.628 -4.332 1.00 . A A . 77 PHE CB 1 1
5 8428 1 1 77 PHE CD1 C -0.564 3.966 -2.180 1.00 . A A . 77 PHE CD1 1 1
5 8429 1 1 77 PHE CD2 C 0.094 5.006 -4.272 1.00 . A A . 77 PHE CD2 1 1
5 8430 1 1 77 PHE CE1 C -0.246 5.150 -1.493 1.00 . A A . 77 PHE CE1 1 1
5 8431 1 1 77 PHE CE2 C 0.410 6.188 -3.589 1.00 . A A . 77 PHE CE2 1 1
5 8432 1 1 77 PHE CG C -0.395 3.895 -3.572 1.00 . A A . 77 PHE CG 1 1
5 8433 1 1 77 PHE CZ C 0.241 6.261 -2.199 1.00 . A A . 77 PHE CZ 1 1
5 8434 1 1 77 PHE H H 1.539 2.846 -5.762 1.00 . A A . 77 PHE H 1 1
5 8435 1 1 77 PHE HA H 0.700 1.426 -3.257 1.00 . A A . 77 PHE HA 1 1
5 8436 1 1 77 PHE HB2 H -0.952 2.872 -5.361 1.00 . A A . 77 PHE HB2 1 1
5 8437 1 1 77 PHE HB3 H -1.577 2.146 -3.876 1.00 . A A . 77 PHE HB3 1 1
5 8438 1 1 77 PHE HD1 H -0.941 3.111 -1.637 1.00 . A A . 77 PHE HD1 1 1
5 8439 1 1 77 PHE HD2 H 0.223 4.950 -5.344 1.00 . A A . 77 PHE HD2 1 1
5 8440 1 1 77 PHE HE1 H -0.375 5.204 -0.423 1.00 . A A . 77 PHE HE1 1 1
5 8441 1 1 77 PHE HE2 H 0.786 7.041 -4.133 1.00 . A A . 77 PHE HE2 1 1
5 8442 1 1 77 PHE HZ H 0.488 7.174 -1.672 1.00 . A A . 77 PHE HZ 1 1
5 8443 1 1 77 PHE N N 1.643 2.406 -4.896 1.00 . A A . 77 PHE N 1 1
5 8444 1 1 77 PHE O O 0.029 0.501 -6.307 1.00 . A A . 77 PHE O 1 1
5 8445 1 1 78 GLN C C -1.421 -2.598 -4.684 1.00 . A A . 78 GLN C 1 1
5 8446 1 1 78 GLN CA C -0.143 -1.984 -5.221 1.00 . A A . 78 GLN CA 1 1
5 8447 1 1 78 GLN CB C 1.010 -2.977 -5.032 1.00 . A A . 78 GLN CB 1 1
5 8448 1 1 78 GLN CD C 3.366 -3.530 -5.657 1.00 . A A . 78 GLN CD 1 1
5 8449 1 1 78 GLN CG C 2.255 -2.486 -5.775 1.00 . A A . 78 GLN CG 1 1
5 8450 1 1 78 GLN H H 0.270 -0.744 -3.502 1.00 . A A . 78 GLN H 1 1
5 8451 1 1 78 GLN HA H -0.267 -1.782 -6.276 1.00 . A A . 78 GLN HA 1 1
5 8452 1 1 78 GLN HB2 H 1.236 -3.070 -3.979 1.00 . A A . 78 GLN HB2 1 1
5 8453 1 1 78 GLN HB3 H 0.719 -3.941 -5.424 1.00 . A A . 78 GLN HB3 1 1
5 8454 1 1 78 GLN HE21 H 4.828 -2.189 -5.753 1.00 . A A . 78 GLN HE21 1 1
5 8455 1 1 78 GLN HE22 H 5.332 -3.801 -5.589 1.00 . A A . 78 GLN HE22 1 1
5 8456 1 1 78 GLN HG2 H 2.014 -2.345 -6.814 1.00 . A A . 78 GLN HG2 1 1
5 8457 1 1 78 GLN HG3 H 2.590 -1.553 -5.350 1.00 . A A . 78 GLN HG3 1 1
5 8458 1 1 78 GLN N N 0.137 -0.714 -4.474 1.00 . A A . 78 GLN N 1 1
5 8459 1 1 78 GLN NE2 N 4.613 -3.140 -5.669 1.00 . A A . 78 GLN NE2 1 1
5 8460 1 1 78 GLN O O -1.695 -2.564 -3.501 1.00 . A A . 78 GLN O 1 1
5 8461 1 1 78 GLN OE1 O 3.099 -4.710 -5.549 1.00 . A A . 78 GLN OE1 1 1
5 8462 1 1 79 PHE C C -3.409 -5.286 -5.222 1.00 . A A . 79 PHE C 1 1
5 8463 1 1 79 PHE CA C -3.503 -3.771 -5.136 1.00 . A A . 79 PHE CA 1 1
5 8464 1 1 79 PHE CB C -4.602 -3.276 -6.065 1.00 . A A . 79 PHE CB 1 1
5 8465 1 1 79 PHE CD1 C -3.826 -0.928 -6.471 1.00 . A A . 79 PHE CD1 1 1
5 8466 1 1 79 PHE CD2 C -5.743 -1.292 -5.037 1.00 . A A . 79 PHE CD2 1 1
5 8467 1 1 79 PHE CE1 C -3.929 0.447 -6.264 1.00 . A A . 79 PHE CE1 1 1
5 8468 1 1 79 PHE CE2 C -5.846 0.085 -4.824 1.00 . A A . 79 PHE CE2 1 1
5 8469 1 1 79 PHE CG C -4.734 -1.796 -5.861 1.00 . A A . 79 PHE CG 1 1
5 8470 1 1 79 PHE CZ C -4.939 0.956 -5.437 1.00 . A A . 79 PHE CZ 1 1
5 8471 1 1 79 PHE H H -1.959 -3.143 -6.508 1.00 . A A . 79 PHE H 1 1
5 8472 1 1 79 PHE HA H -3.743 -3.484 -4.122 1.00 . A A . 79 PHE HA 1 1
5 8473 1 1 79 PHE HB2 H -4.332 -3.483 -7.094 1.00 . A A . 79 PHE HB2 1 1
5 8474 1 1 79 PHE HB3 H -5.532 -3.767 -5.826 1.00 . A A . 79 PHE HB3 1 1
5 8475 1 1 79 PHE HD1 H -3.048 -1.320 -7.109 1.00 . A A . 79 PHE HD1 1 1
5 8476 1 1 79 PHE HD2 H -6.444 -1.967 -4.569 1.00 . A A . 79 PHE HD2 1 1
5 8477 1 1 79 PHE HE1 H -3.222 1.116 -6.732 1.00 . A A . 79 PHE HE1 1 1
5 8478 1 1 79 PHE HE2 H -6.625 0.474 -4.185 1.00 . A A . 79 PHE HE2 1 1
5 8479 1 1 79 PHE HZ H -5.019 2.020 -5.272 1.00 . A A . 79 PHE HZ 1 1
5 8480 1 1 79 PHE N N -2.212 -3.150 -5.558 1.00 . A A . 79 PHE N 1 1
5 8481 1 1 79 PHE O O -2.975 -5.833 -6.213 1.00 . A A . 79 PHE O 1 1
5 8482 1 1 80 PHE C C -5.188 -7.997 -3.857 1.00 . A A . 80 PHE C 1 1
5 8483 1 1 80 PHE CA C -3.796 -7.456 -4.174 1.00 . A A . 80 PHE CA 1 1
5 8484 1 1 80 PHE CB C -2.794 -7.944 -3.120 1.00 . A A . 80 PHE CB 1 1
5 8485 1 1 80 PHE CD1 C -0.727 -6.481 -3.291 1.00 . A A . 80 PHE CD1 1 1
5 8486 1 1 80 PHE CD2 C -0.702 -8.684 -4.312 1.00 . A A . 80 PHE CD2 1 1
5 8487 1 1 80 PHE CE1 C 0.591 -6.275 -3.716 1.00 . A A . 80 PHE CE1 1 1
5 8488 1 1 80 PHE CE2 C 0.617 -8.476 -4.730 1.00 . A A . 80 PHE CE2 1 1
5 8489 1 1 80 PHE CG C -1.377 -7.689 -3.591 1.00 . A A . 80 PHE CG 1 1
5 8490 1 1 80 PHE CZ C 1.263 -7.272 -4.431 1.00 . A A . 80 PHE CZ 1 1
5 8491 1 1 80 PHE H H -4.186 -5.486 -3.407 1.00 . A A . 80 PHE H 1 1
5 8492 1 1 80 PHE HA H -3.499 -7.822 -5.137 1.00 . A A . 80 PHE HA 1 1
5 8493 1 1 80 PHE HB2 H -2.959 -7.413 -2.194 1.00 . A A . 80 PHE HB2 1 1
5 8494 1 1 80 PHE HB3 H -2.930 -9.002 -2.954 1.00 . A A . 80 PHE HB3 1 1
5 8495 1 1 80 PHE HD1 H -1.242 -5.703 -2.745 1.00 . A A . 80 PHE HD1 1 1
5 8496 1 1 80 PHE HD2 H -1.199 -9.612 -4.547 1.00 . A A . 80 PHE HD2 1 1
5 8497 1 1 80 PHE HE1 H 1.093 -5.347 -3.486 1.00 . A A . 80 PHE HE1 1 1
5 8498 1 1 80 PHE HE2 H 1.135 -9.243 -5.285 1.00 . A A . 80 PHE HE2 1 1
5 8499 1 1 80 PHE HZ H 2.282 -7.111 -4.752 1.00 . A A . 80 PHE HZ 1 1
5 8500 1 1 80 PHE N N -3.832 -5.964 -4.185 1.00 . A A . 80 PHE N 1 1
5 8501 1 1 80 PHE O O -5.943 -7.410 -3.106 1.00 . A A . 80 PHE O 1 1
5 8502 1 1 81 LYS C C -6.705 -11.252 -4.218 1.00 . A A . 81 LYS C 1 1
5 8503 1 1 81 LYS CA C -6.868 -9.725 -4.174 1.00 . A A . 81 LYS CA 1 1
5 8504 1 1 81 LYS CB C -7.837 -9.246 -5.263 1.00 . A A . 81 LYS CB 1 1
5 8505 1 1 81 LYS CD C -10.219 -9.358 -6.048 1.00 . A A . 81 LYS CD 1 1
5 8506 1 1 81 LYS CE C -10.327 -7.865 -6.377 1.00 . A A . 81 LYS CE 1 1
5 8507 1 1 81 LYS CG C -9.276 -9.569 -4.857 1.00 . A A . 81 LYS CG 1 1
5 8508 1 1 81 LYS H H -4.902 -9.572 -5.027 1.00 . A A . 81 LYS H 1 1
5 8509 1 1 81 LYS HA H -7.230 -9.425 -3.200 1.00 . A A . 81 LYS HA 1 1
5 8510 1 1 81 LYS HB2 H -7.728 -8.177 -5.383 1.00 . A A . 81 LYS HB2 1 1
5 8511 1 1 81 LYS HB3 H -7.607 -9.738 -6.195 1.00 . A A . 81 LYS HB3 1 1
5 8512 1 1 81 LYS HD2 H -9.838 -9.888 -6.907 1.00 . A A . 81 LYS HD2 1 1
5 8513 1 1 81 LYS HD3 H -11.198 -9.738 -5.798 1.00 . A A . 81 LYS HD3 1 1
5 8514 1 1 81 LYS HE2 H -10.511 -7.307 -5.469 1.00 . A A . 81 LYS HE2 1 1
5 8515 1 1 81 LYS HE3 H -9.407 -7.525 -6.827 1.00 . A A . 81 LYS HE3 1 1
5 8516 1 1 81 LYS HG2 H -9.332 -10.596 -4.531 1.00 . A A . 81 LYS HG2 1 1
5 8517 1 1 81 LYS HG3 H -9.572 -8.918 -4.049 1.00 . A A . 81 LYS HG3 1 1
5 8518 1 1 81 LYS HZ1 H -11.467 -8.420 -8.027 1.00 . A A . 81 LYS HZ1 1 1
5 8519 1 1 81 LYS HZ2 H -12.351 -7.636 -6.808 1.00 . A A . 81 LYS HZ2 1 1
5 8520 1 1 81 LYS HZ3 H -11.321 -6.743 -7.823 1.00 . A A . 81 LYS HZ3 1 1
5 8521 1 1 81 LYS N N -5.530 -9.121 -4.429 1.00 . A A . 81 LYS N 1 1
5 8522 1 1 81 LYS NZ N -11.452 -7.649 -7.330 1.00 . A A . 81 LYS NZ 1 1
5 8523 1 1 81 LYS O O -6.113 -11.795 -5.128 1.00 . A A . 81 LYS O 1 1
5 8524 1 1 82 LYS C C -5.544 -13.793 -3.349 1.00 . A A . 82 LYS C 1 1
5 8525 1 1 82 LYS CA C -7.030 -13.430 -3.188 1.00 . A A . 82 LYS CA 1 1
5 8526 1 1 82 LYS CB C -7.840 -14.108 -4.299 1.00 . A A . 82 LYS CB 1 1
5 8527 1 1 82 LYS CD C -10.113 -14.829 -5.028 1.00 . A A . 82 LYS CD 1 1
5 8528 1 1 82 LYS CE C -11.611 -14.527 -4.953 1.00 . A A . 82 LYS CE 1 1
5 8529 1 1 82 LYS CG C -9.341 -13.918 -4.066 1.00 . A A . 82 LYS CG 1 1
5 8530 1 1 82 LYS H H -7.645 -11.483 -2.484 1.00 . A A . 82 LYS H 1 1
5 8531 1 1 82 LYS HA H -7.378 -13.794 -2.228 1.00 . A A . 82 LYS HA 1 1
5 8532 1 1 82 LYS HB2 H -7.571 -13.675 -5.251 1.00 . A A . 82 LYS HB2 1 1
5 8533 1 1 82 LYS HB3 H -7.612 -15.164 -4.310 1.00 . A A . 82 LYS HB3 1 1
5 8534 1 1 82 LYS HD2 H -9.763 -14.660 -6.037 1.00 . A A . 82 LYS HD2 1 1
5 8535 1 1 82 LYS HD3 H -9.943 -15.860 -4.758 1.00 . A A . 82 LYS HD3 1 1
5 8536 1 1 82 LYS HE2 H -11.986 -14.804 -3.978 1.00 . A A . 82 LYS HE2 1 1
5 8537 1 1 82 LYS HE3 H -11.776 -13.472 -5.116 1.00 . A A . 82 LYS HE3 1 1
5 8538 1 1 82 LYS HG2 H -9.581 -14.187 -3.046 1.00 . A A . 82 LYS HG2 1 1
5 8539 1 1 82 LYS HG3 H -9.613 -12.892 -4.244 1.00 . A A . 82 LYS HG3 1 1
5 8540 1 1 82 LYS HZ1 H -12.004 -16.297 -5.980 1.00 . A A . 82 LYS HZ1 1 1
5 8541 1 1 82 LYS HZ2 H -13.351 -15.279 -5.819 1.00 . A A . 82 LYS HZ2 1 1
5 8542 1 1 82 LYS HZ3 H -12.131 -14.899 -6.937 1.00 . A A . 82 LYS HZ3 1 1
5 8543 1 1 82 LYS N N -7.194 -11.944 -3.222 1.00 . A A . 82 LYS N 1 1
5 8544 1 1 82 LYS NZ N -12.328 -15.310 -6.001 1.00 . A A . 82 LYS NZ 1 1
5 8545 1 1 82 LYS O O -5.207 -14.825 -3.896 1.00 . A A . 82 LYS O 1 1
5 8546 1 1 83 GLY C C -2.692 -13.015 -4.398 1.00 . A A . 83 GLY C 1 1
5 8547 1 1 83 GLY CA C -3.198 -13.274 -2.977 1.00 . A A . 83 GLY CA 1 1
5 8548 1 1 83 GLY H H -4.938 -12.142 -2.426 1.00 . A A . 83 GLY H 1 1
5 8549 1 1 83 GLY HA2 H -2.650 -12.651 -2.290 1.00 . A A . 83 GLY HA2 1 1
5 8550 1 1 83 GLY HA3 H -3.032 -14.310 -2.726 1.00 . A A . 83 GLY HA3 1 1
5 8551 1 1 83 GLY N N -4.652 -12.964 -2.866 1.00 . A A . 83 GLY N 1 1
5 8552 1 1 83 GLY O O -1.661 -13.528 -4.789 1.00 . A A . 83 GLY O 1 1
5 8553 1 1 84 GLN C C -2.931 -10.427 -6.836 1.00 . A A . 84 GLN C 1 1
5 8554 1 1 84 GLN CA C -2.951 -11.940 -6.580 1.00 . A A . 84 GLN CA 1 1
5 8555 1 1 84 GLN CB C -3.924 -12.585 -7.569 1.00 . A A . 84 GLN CB 1 1
5 8556 1 1 84 GLN CD C -4.706 -14.725 -8.579 1.00 . A A . 84 GLN CD 1 1
5 8557 1 1 84 GLN CG C -3.806 -14.109 -7.505 1.00 . A A . 84 GLN CG 1 1
5 8558 1 1 84 GLN H H -4.224 -11.825 -4.838 1.00 . A A . 84 GLN H 1 1
5 8559 1 1 84 GLN HA H -1.966 -12.337 -6.737 1.00 . A A . 84 GLN HA 1 1
5 8560 1 1 84 GLN HB2 H -4.933 -12.291 -7.322 1.00 . A A . 84 GLN HB2 1 1
5 8561 1 1 84 GLN HB3 H -3.690 -12.251 -8.569 1.00 . A A . 84 GLN HB3 1 1
5 8562 1 1 84 GLN HE21 H -6.196 -13.447 -8.261 1.00 . A A . 84 GLN HE21 1 1
5 8563 1 1 84 GLN HE22 H -6.475 -14.598 -9.476 1.00 . A A . 84 GLN HE22 1 1
5 8564 1 1 84 GLN HG2 H -2.781 -14.400 -7.680 1.00 . A A . 84 GLN HG2 1 1
5 8565 1 1 84 GLN HG3 H -4.122 -14.453 -6.532 1.00 . A A . 84 GLN HG3 1 1
5 8566 1 1 84 GLN N N -3.401 -12.227 -5.176 1.00 . A A . 84 GLN N 1 1
5 8567 1 1 84 GLN NE2 N -5.892 -14.215 -8.789 1.00 . A A . 84 GLN NE2 1 1
5 8568 1 1 84 GLN O O -3.825 -9.716 -6.437 1.00 . A A . 84 GLN O 1 1
5 8569 1 1 84 GLN OE1 O -4.330 -15.677 -9.233 1.00 . A A . 84 GLN OE1 1 1
5 8570 1 1 85 LYS C C -2.773 -8.162 -9.035 1.00 . A A . 85 LYS C 1 1
5 8571 1 1 85 LYS CA C -1.873 -8.474 -7.835 1.00 . A A . 85 LYS CA 1 1
5 8572 1 1 85 LYS CB C -0.432 -8.083 -8.167 1.00 . A A . 85 LYS CB 1 1
5 8573 1 1 85 LYS CD C 1.028 -6.177 -8.864 1.00 . A A . 85 LYS CD 1 1
5 8574 1 1 85 LYS CE C 2.129 -6.509 -7.855 1.00 . A A . 85 LYS CE 1 1
5 8575 1 1 85 LYS CG C -0.338 -6.560 -8.300 1.00 . A A . 85 LYS CG 1 1
5 8576 1 1 85 LYS H H -1.233 -10.536 -7.868 1.00 . A A . 85 LYS H 1 1
5 8577 1 1 85 LYS HA H -2.204 -7.907 -6.980 1.00 . A A . 85 LYS HA 1 1
5 8578 1 1 85 LYS HB2 H 0.223 -8.415 -7.373 1.00 . A A . 85 LYS HB2 1 1
5 8579 1 1 85 LYS HB3 H -0.136 -8.543 -9.096 1.00 . A A . 85 LYS HB3 1 1
5 8580 1 1 85 LYS HD2 H 1.202 -6.724 -9.777 1.00 . A A . 85 LYS HD2 1 1
5 8581 1 1 85 LYS HD3 H 1.042 -5.119 -9.069 1.00 . A A . 85 LYS HD3 1 1
5 8582 1 1 85 LYS HE2 H 1.806 -6.238 -6.861 1.00 . A A . 85 LYS HE2 1 1
5 8583 1 1 85 LYS HE3 H 2.344 -7.568 -7.891 1.00 . A A . 85 LYS HE3 1 1
5 8584 1 1 85 LYS HG2 H -1.109 -6.207 -8.968 1.00 . A A . 85 LYS HG2 1 1
5 8585 1 1 85 LYS HG3 H -0.470 -6.104 -7.333 1.00 . A A . 85 LYS HG3 1 1
5 8586 1 1 85 LYS HZ1 H 3.203 -5.244 -9.112 1.00 . A A . 85 LYS HZ1 1 1
5 8587 1 1 85 LYS HZ2 H 3.558 -5.047 -7.461 1.00 . A A . 85 LYS HZ2 1 1
5 8588 1 1 85 LYS HZ3 H 4.159 -6.393 -8.301 1.00 . A A . 85 LYS HZ3 1 1
5 8589 1 1 85 LYS N N -1.934 -9.938 -7.532 1.00 . A A . 85 LYS N 1 1
5 8590 1 1 85 LYS NZ N 3.355 -5.741 -8.208 1.00 . A A . 85 LYS NZ 1 1
5 8591 1 1 85 LYS O O -2.673 -8.783 -10.077 1.00 . A A . 85 LYS O 1 1
5 8592 1 1 86 VAL C C -4.434 -5.320 -10.327 1.00 . A A . 86 VAL C 1 1
5 8593 1 1 86 VAL CA C -4.577 -6.818 -10.006 1.00 . A A . 86 VAL CA 1 1
5 8594 1 1 86 VAL CB C -6.023 -7.098 -9.586 1.00 . A A . 86 VAL CB 1 1
5 8595 1 1 86 VAL CG1 C -6.267 -8.608 -9.497 1.00 . A A . 86 VAL CG1 1 1
5 8596 1 1 86 VAL CG2 C -6.275 -6.463 -8.220 1.00 . A A . 86 VAL CG2 1 1
5 8597 1 1 86 VAL H H -3.709 -6.722 -8.036 1.00 . A A . 86 VAL H 1 1
5 8598 1 1 86 VAL HA H -4.346 -7.394 -10.889 1.00 . A A . 86 VAL HA 1 1
5 8599 1 1 86 VAL HB H -6.696 -6.668 -10.313 1.00 . A A . 86 VAL HB 1 1
5 8600 1 1 86 VAL HG11 H -5.913 -9.084 -10.400 1.00 . A A . 86 VAL HG11 1 1
5 8601 1 1 86 VAL HG12 H -5.740 -9.010 -8.645 1.00 . A A . 86 VAL HG12 1 1
5 8602 1 1 86 VAL HG13 H -7.325 -8.793 -9.385 1.00 . A A . 86 VAL HG13 1 1
5 8603 1 1 86 VAL HG21 H -5.996 -5.421 -8.251 1.00 . A A . 86 VAL HG21 1 1
5 8604 1 1 86 VAL HG22 H -7.322 -6.550 -7.969 1.00 . A A . 86 VAL HG22 1 1
5 8605 1 1 86 VAL HG23 H -5.683 -6.972 -7.474 1.00 . A A . 86 VAL HG23 1 1
5 8606 1 1 86 VAL N N -3.655 -7.200 -8.889 1.00 . A A . 86 VAL N 1 1
5 8607 1 1 86 VAL O O -5.227 -4.770 -11.065 1.00 . A A . 86 VAL O 1 1
5 8608 1 1 87 GLY C C -2.131 -2.543 -9.357 1.00 . A A . 87 GLY C 1 1
5 8609 1 1 87 GLY CA C -3.328 -3.177 -10.084 1.00 . A A . 87 GLY CA 1 1
5 8610 1 1 87 GLY H H -2.820 -5.081 -9.168 1.00 . A A . 87 GLY H 1 1
5 8611 1 1 87 GLY HA2 H -3.206 -3.046 -11.149 1.00 . A A . 87 GLY HA2 1 1
5 8612 1 1 87 GLY HA3 H -4.231 -2.676 -9.769 1.00 . A A . 87 GLY HA3 1 1
5 8613 1 1 87 GLY N N -3.453 -4.640 -9.776 1.00 . A A . 87 GLY N 1 1
5 8614 1 1 87 GLY O O -1.739 -2.966 -8.288 1.00 . A A . 87 GLY O 1 1
5 8615 1 1 88 GLU C C -0.173 0.529 -10.004 1.00 . A A . 88 GLU C 1 1
5 8616 1 1 88 GLU CA C -0.405 -0.810 -9.309 1.00 . A A . 88 GLU CA 1 1
5 8617 1 1 88 GLU CB C 0.866 -1.673 -9.431 1.00 . A A . 88 GLU CB 1 1
5 8618 1 1 88 GLU CD C 3.339 -1.788 -9.006 1.00 . A A . 88 GLU CD 1 1
5 8619 1 1 88 GLU CG C 2.117 -0.865 -9.026 1.00 . A A . 88 GLU CG 1 1
5 8620 1 1 88 GLU H H -1.915 -1.192 -10.794 1.00 . A A . 88 GLU H 1 1
5 8621 1 1 88 GLU HA H -0.616 -0.634 -8.268 1.00 . A A . 88 GLU HA 1 1
5 8622 1 1 88 GLU HB2 H 0.778 -2.531 -8.781 1.00 . A A . 88 GLU HB2 1 1
5 8623 1 1 88 GLU HB3 H 0.975 -2.008 -10.450 1.00 . A A . 88 GLU HB3 1 1
5 8624 1 1 88 GLU HG2 H 2.287 -0.078 -9.746 1.00 . A A . 88 GLU HG2 1 1
5 8625 1 1 88 GLU HG3 H 1.976 -0.431 -8.049 1.00 . A A . 88 GLU HG3 1 1
5 8626 1 1 88 GLU N N -1.565 -1.513 -9.938 1.00 . A A . 88 GLU N 1 1
5 8627 1 1 88 GLU O O -0.385 0.671 -11.192 1.00 . A A . 88 GLU O 1 1
5 8628 1 1 88 GLU OE1 O 3.166 -2.972 -9.248 1.00 . A A . 88 GLU OE1 1 1
5 8629 1 1 88 GLU OE2 O 4.427 -1.295 -8.761 1.00 . A A . 88 GLU OE2 1 1
5 8630 1 1 89 PHE C C 1.525 3.609 -8.983 1.00 . A A . 89 PHE C 1 1
5 8631 1 1 89 PHE CA C 0.618 2.811 -9.915 1.00 . A A . 89 PHE CA 1 1
5 8632 1 1 89 PHE CB C -0.658 3.611 -10.208 1.00 . A A . 89 PHE CB 1 1
5 8633 1 1 89 PHE CD1 C -0.843 5.297 -8.348 1.00 . A A . 89 PHE CD1 1 1
5 8634 1 1 89 PHE CD2 C -2.365 3.415 -8.354 1.00 . A A . 89 PHE CD2 1 1
5 8635 1 1 89 PHE CE1 C -1.447 5.789 -7.184 1.00 . A A . 89 PHE CE1 1 1
5 8636 1 1 89 PHE CE2 C -2.970 3.903 -7.185 1.00 . A A . 89 PHE CE2 1 1
5 8637 1 1 89 PHE CG C -1.301 4.112 -8.933 1.00 . A A . 89 PHE CG 1 1
5 8638 1 1 89 PHE CZ C -2.511 5.093 -6.601 1.00 . A A . 89 PHE CZ 1 1
5 8639 1 1 89 PHE H H 0.506 1.347 -8.328 1.00 . A A . 89 PHE H 1 1
5 8640 1 1 89 PHE HA H 1.146 2.636 -10.841 1.00 . A A . 89 PHE HA 1 1
5 8641 1 1 89 PHE HB2 H -0.411 4.455 -10.833 1.00 . A A . 89 PHE HB2 1 1
5 8642 1 1 89 PHE HB3 H -1.356 2.975 -10.733 1.00 . A A . 89 PHE HB3 1 1
5 8643 1 1 89 PHE HD1 H -0.022 5.833 -8.797 1.00 . A A . 89 PHE HD1 1 1
5 8644 1 1 89 PHE HD2 H -2.716 2.500 -8.804 1.00 . A A . 89 PHE HD2 1 1
5 8645 1 1 89 PHE HE1 H -1.091 6.705 -6.736 1.00 . A A . 89 PHE HE1 1 1
5 8646 1 1 89 PHE HE2 H -3.794 3.368 -6.741 1.00 . A A . 89 PHE HE2 1 1
5 8647 1 1 89 PHE HZ H -2.981 5.477 -5.708 1.00 . A A . 89 PHE HZ 1 1
5 8648 1 1 89 PHE N N 0.311 1.498 -9.279 1.00 . A A . 89 PHE N 1 1
5 8649 1 1 89 PHE O O 1.651 3.307 -7.812 1.00 . A A . 89 PHE O 1 1
5 8650 1 1 90 SER C C 2.695 6.917 -8.836 1.00 . A A . 90 SER C 1 1
5 8651 1 1 90 SER CA C 3.087 5.461 -8.689 1.00 . A A . 90 SER CA 1 1
5 8652 1 1 90 SER CB C 4.517 5.304 -9.193 1.00 . A A . 90 SER CB 1 1
5 8653 1 1 90 SER H H 2.045 4.821 -10.457 1.00 . A A . 90 SER H 1 1
5 8654 1 1 90 SER HA H 3.038 5.175 -7.648 1.00 . A A . 90 SER HA 1 1
5 8655 1 1 90 SER HB2 H 5.169 5.936 -8.606 1.00 . A A . 90 SER HB2 1 1
5 8656 1 1 90 SER HB3 H 4.831 4.276 -9.100 1.00 . A A . 90 SER HB3 1 1
5 8657 1 1 90 SER HG H 4.238 5.007 -11.096 1.00 . A A . 90 SER HG 1 1
5 8658 1 1 90 SER N N 2.166 4.616 -9.505 1.00 . A A . 90 SER N 1 1
5 8659 1 1 90 SER O O 2.032 7.296 -9.783 1.00 . A A . 90 SER O 1 1
5 8660 1 1 90 SER OG O 4.578 5.721 -10.553 1.00 . A A . 90 SER OG 1 1
5 8661 1 1 91 GLY C C 2.081 9.643 -6.720 1.00 . A A . 91 GLY C 1 1
5 8662 1 1 91 GLY CA C 2.788 9.196 -7.995 1.00 . A A . 91 GLY CA 1 1
5 8663 1 1 91 GLY H H 3.653 7.399 -7.168 1.00 . A A . 91 GLY H 1 1
5 8664 1 1 91 GLY HA2 H 3.704 9.750 -8.112 1.00 . A A . 91 GLY HA2 1 1
5 8665 1 1 91 GLY HA3 H 2.142 9.395 -8.841 1.00 . A A . 91 GLY HA3 1 1
5 8666 1 1 91 GLY N N 3.108 7.739 -7.913 1.00 . A A . 91 GLY N 1 1
5 8667 1 1 91 GLY O O 1.290 8.920 -6.146 1.00 . A A . 91 GLY O 1 1
5 8668 1 1 92 ALA C C 0.251 11.742 -5.332 1.00 . A A . 92 ALA C 1 1
5 8669 1 1 92 ALA CA C 1.699 11.322 -5.030 1.00 . A A . 92 ALA CA 1 1
5 8670 1 1 92 ALA CB C 2.480 12.535 -4.515 1.00 . A A . 92 ALA CB 1 1
5 8671 1 1 92 ALA H H 3.006 11.399 -6.736 1.00 . A A . 92 ALA H 1 1
5 8672 1 1 92 ALA HA H 1.706 10.544 -4.280 1.00 . A A . 92 ALA HA 1 1
5 8673 1 1 92 ALA HB1 H 2.756 13.162 -5.348 1.00 . A A . 92 ALA HB1 1 1
5 8674 1 1 92 ALA HB2 H 1.866 13.103 -3.829 1.00 . A A . 92 ALA HB2 1 1
5 8675 1 1 92 ALA HB3 H 3.373 12.198 -4.011 1.00 . A A . 92 ALA HB3 1 1
5 8676 1 1 92 ALA N N 2.357 10.832 -6.268 1.00 . A A . 92 ALA N 1 1
5 8677 1 1 92 ALA O O -0.101 12.896 -5.189 1.00 . A A . 92 ALA O 1 1
5 8678 1 1 93 ASN C C -2.909 10.347 -5.020 1.00 . A A . 93 ASN C 1 1
5 8679 1 1 93 ASN CA C -2.041 11.154 -5.984 1.00 . A A . 93 ASN CA 1 1
5 8680 1 1 93 ASN CB C -2.412 10.788 -7.426 1.00 . A A . 93 ASN CB 1 1
5 8681 1 1 93 ASN CG C -3.779 11.391 -7.780 1.00 . A A . 93 ASN CG 1 1
5 8682 1 1 93 ASN H H -0.306 9.879 -5.788 1.00 . A A . 93 ASN H 1 1
5 8683 1 1 93 ASN HA H -2.214 12.207 -5.824 1.00 . A A . 93 ASN HA 1 1
5 8684 1 1 93 ASN HB2 H -1.663 11.177 -8.099 1.00 . A A . 93 ASN HB2 1 1
5 8685 1 1 93 ASN HB3 H -2.461 9.714 -7.523 1.00 . A A . 93 ASN HB3 1 1
5 8686 1 1 93 ASN HD21 H -3.956 12.402 -6.078 1.00 . A A . 93 ASN HD21 1 1
5 8687 1 1 93 ASN HD22 H -5.250 12.574 -7.161 1.00 . A A . 93 ASN HD22 1 1
5 8688 1 1 93 ASN N N -0.603 10.810 -5.711 1.00 . A A . 93 ASN N 1 1
5 8689 1 1 93 ASN ND2 N -4.377 12.188 -6.934 1.00 . A A . 93 ASN ND2 1 1
5 8690 1 1 93 ASN O O -3.247 9.210 -5.279 1.00 . A A . 93 ASN O 1 1
5 8691 1 1 93 ASN OD1 O -4.313 11.135 -8.841 1.00 . A A . 93 ASN OD1 1 1
5 8692 1 1 94 LYS C C -5.511 9.934 -3.442 1.00 . A A . 94 LYS C 1 1
5 8693 1 1 94 LYS CA C -4.089 10.165 -2.915 1.00 . A A . 94 LYS CA 1 1
5 8694 1 1 94 LYS CB C -4.143 10.961 -1.612 1.00 . A A . 94 LYS CB 1 1
5 8695 1 1 94 LYS CD C -3.424 13.390 -1.585 1.00 . A A . 94 LYS CD 1 1
5 8696 1 1 94 LYS CE C -3.906 14.829 -1.746 1.00 . A A . 94 LYS CE 1 1
5 8697 1 1 94 LYS CG C -4.579 12.426 -1.887 1.00 . A A . 94 LYS CG 1 1
5 8698 1 1 94 LYS H H -2.966 11.828 -3.704 1.00 . A A . 94 LYS H 1 1
5 8699 1 1 94 LYS HA H -3.633 9.209 -2.716 1.00 . A A . 94 LYS HA 1 1
5 8700 1 1 94 LYS HB2 H -4.851 10.490 -0.952 1.00 . A A . 94 LYS HB2 1 1
5 8701 1 1 94 LYS HB3 H -3.166 10.948 -1.149 1.00 . A A . 94 LYS HB3 1 1
5 8702 1 1 94 LYS HD2 H -3.084 13.235 -0.572 1.00 . A A . 94 LYS HD2 1 1
5 8703 1 1 94 LYS HD3 H -2.611 13.202 -2.273 1.00 . A A . 94 LYS HD3 1 1
5 8704 1 1 94 LYS HE2 H -4.174 15.005 -2.777 1.00 . A A . 94 LYS HE2 1 1
5 8705 1 1 94 LYS HE3 H -4.768 14.992 -1.114 1.00 . A A . 94 LYS HE3 1 1
5 8706 1 1 94 LYS HG2 H -4.862 12.536 -2.923 1.00 . A A . 94 LYS HG2 1 1
5 8707 1 1 94 LYS HG3 H -5.425 12.679 -1.262 1.00 . A A . 94 LYS HG3 1 1
5 8708 1 1 94 LYS HZ1 H -1.972 15.577 -1.933 1.00 . A A . 94 LYS HZ1 1 1
5 8709 1 1 94 LYS HZ2 H -3.129 16.748 -1.509 1.00 . A A . 94 LYS HZ2 1 1
5 8710 1 1 94 LYS HZ3 H -2.583 15.629 -0.351 1.00 . A A . 94 LYS HZ3 1 1
5 8711 1 1 94 LYS N N -3.260 10.914 -3.903 1.00 . A A . 94 LYS N 1 1
5 8712 1 1 94 LYS NZ N -2.815 15.766 -1.355 1.00 . A A . 94 LYS NZ 1 1
5 8713 1 1 94 LYS O O -6.121 8.923 -3.157 1.00 . A A . 94 LYS O 1 1
5 8714 1 1 95 GLU C C -7.446 9.423 -5.651 1.00 . A A . 95 GLU C 1 1
5 8715 1 1 95 GLU CA C -7.424 10.650 -4.740 1.00 . A A . 95 GLU CA 1 1
5 8716 1 1 95 GLU CB C -7.850 11.877 -5.554 1.00 . A A . 95 GLU CB 1 1
5 8717 1 1 95 GLU CD C -6.519 13.728 -4.486 1.00 . A A . 95 GLU CD 1 1
5 8718 1 1 95 GLU CG C -7.912 13.118 -4.651 1.00 . A A . 95 GLU CG 1 1
5 8719 1 1 95 GLU H H -5.542 11.653 -4.443 1.00 . A A . 95 GLU H 1 1
5 8720 1 1 95 GLU HA H -8.108 10.507 -3.915 1.00 . A A . 95 GLU HA 1 1
5 8721 1 1 95 GLU HB2 H -7.147 12.039 -6.357 1.00 . A A . 95 GLU HB2 1 1
5 8722 1 1 95 GLU HB3 H -8.825 11.697 -5.972 1.00 . A A . 95 GLU HB3 1 1
5 8723 1 1 95 GLU HG2 H -8.571 13.852 -5.093 1.00 . A A . 95 GLU HG2 1 1
5 8724 1 1 95 GLU HG3 H -8.292 12.837 -3.679 1.00 . A A . 95 GLU HG3 1 1
5 8725 1 1 95 GLU N N -6.044 10.846 -4.211 1.00 . A A . 95 GLU N 1 1
5 8726 1 1 95 GLU O O -8.448 8.748 -5.788 1.00 . A A . 95 GLU O 1 1
5 8727 1 1 95 GLU OE1 O -5.694 13.541 -5.364 1.00 . A A . 95 GLU OE1 1 1
5 8728 1 1 95 GLU OE2 O -6.302 14.373 -3.475 1.00 . A A . 95 GLU OE2 1 1
5 8729 1 1 96 LYS C C -6.543 6.705 -6.432 1.00 . A A . 96 LYS C 1 1
5 8730 1 1 96 LYS CA C -6.269 7.984 -7.215 1.00 . A A . 96 LYS CA 1 1
5 8731 1 1 96 LYS CB C -4.868 7.937 -7.814 1.00 . A A . 96 LYS CB 1 1
5 8732 1 1 96 LYS CD C -3.539 7.200 -9.801 1.00 . A A . 96 LYS CD 1 1
5 8733 1 1 96 LYS CE C -3.489 6.250 -11.006 1.00 . A A . 96 LYS CE 1 1
5 8734 1 1 96 LYS CG C -4.801 6.929 -8.970 1.00 . A A . 96 LYS CG 1 1
5 8735 1 1 96 LYS H H -5.563 9.721 -6.169 1.00 . A A . 96 LYS H 1 1
5 8736 1 1 96 LYS HA H -7.000 8.095 -8.001 1.00 . A A . 96 LYS HA 1 1
5 8737 1 1 96 LYS HB2 H -4.610 8.913 -8.165 1.00 . A A . 96 LYS HB2 1 1
5 8738 1 1 96 LYS HB3 H -4.166 7.638 -7.050 1.00 . A A . 96 LYS HB3 1 1
5 8739 1 1 96 LYS HD2 H -3.554 8.224 -10.149 1.00 . A A . 96 LYS HD2 1 1
5 8740 1 1 96 LYS HD3 H -2.664 7.048 -9.186 1.00 . A A . 96 LYS HD3 1 1
5 8741 1 1 96 LYS HE2 H -3.494 5.226 -10.662 1.00 . A A . 96 LYS HE2 1 1
5 8742 1 1 96 LYS HE3 H -4.349 6.423 -11.636 1.00 . A A . 96 LYS HE3 1 1
5 8743 1 1 96 LYS HG2 H -4.762 5.925 -8.572 1.00 . A A . 96 LYS HG2 1 1
5 8744 1 1 96 LYS HG3 H -5.672 7.036 -9.598 1.00 . A A . 96 LYS HG3 1 1
5 8745 1 1 96 LYS HZ1 H -1.417 6.405 -11.167 1.00 . A A . 96 LYS HZ1 1 1
5 8746 1 1 96 LYS HZ2 H -2.177 5.820 -12.569 1.00 . A A . 96 LYS HZ2 1 1
5 8747 1 1 96 LYS HZ3 H -2.272 7.467 -12.180 1.00 . A A . 96 LYS HZ3 1 1
5 8748 1 1 96 LYS N N -6.346 9.150 -6.290 1.00 . A A . 96 LYS N 1 1
5 8749 1 1 96 LYS NZ N -2.244 6.505 -11.789 1.00 . A A . 96 LYS NZ 1 1
5 8750 1 1 96 LYS O O -7.119 5.764 -6.940 1.00 . A A . 96 LYS O 1 1
5 8751 1 1 97 LEU C C -7.886 5.210 -4.310 1.00 . A A . 97 LEU C 1 1
5 8752 1 1 97 LEU CA C -6.385 5.446 -4.383 1.00 . A A . 97 LEU CA 1 1
5 8753 1 1 97 LEU CB C -5.879 5.669 -2.950 1.00 . A A . 97 LEU CB 1 1
5 8754 1 1 97 LEU CD1 C -3.868 6.310 -1.601 1.00 . A A . 97 LEU CD1 1 1
5 8755 1 1 97 LEU CD2 C -3.845 4.156 -2.920 1.00 . A A . 97 LEU CD2 1 1
5 8756 1 1 97 LEU CG C -4.346 5.625 -2.893 1.00 . A A . 97 LEU CG 1 1
5 8757 1 1 97 LEU H H -5.680 7.431 -4.799 1.00 . A A . 97 LEU H 1 1
5 8758 1 1 97 LEU HA H -5.894 4.597 -4.830 1.00 . A A . 97 LEU HA 1 1
5 8759 1 1 97 LEU HB2 H -6.224 6.633 -2.608 1.00 . A A . 97 LEU HB2 1 1
5 8760 1 1 97 LEU HB3 H -6.279 4.902 -2.309 1.00 . A A . 97 LEU HB3 1 1
5 8761 1 1 97 LEU HD11 H -4.281 7.304 -1.543 1.00 . A A . 97 LEU HD11 1 1
5 8762 1 1 97 LEU HD12 H -4.199 5.736 -0.749 1.00 . A A . 97 LEU HD12 1 1
5 8763 1 1 97 LEU HD13 H -2.790 6.367 -1.600 1.00 . A A . 97 LEU HD13 1 1
5 8764 1 1 97 LEU HD21 H -4.611 3.503 -3.308 1.00 . A A . 97 LEU HD21 1 1
5 8765 1 1 97 LEU HD22 H -2.974 4.093 -3.552 1.00 . A A . 97 LEU HD22 1 1
5 8766 1 1 97 LEU HD23 H -3.584 3.832 -1.921 1.00 . A A . 97 LEU HD23 1 1
5 8767 1 1 97 LEU HG H -3.947 6.158 -3.741 1.00 . A A . 97 LEU HG 1 1
5 8768 1 1 97 LEU N N -6.137 6.662 -5.196 1.00 . A A . 97 LEU N 1 1
5 8769 1 1 97 LEU O O -8.361 4.094 -4.343 1.00 . A A . 97 LEU O 1 1
5 8770 1 1 98 GLU C C -10.705 5.507 -5.328 1.00 . A A . 98 GLU C 1 1
5 8771 1 1 98 GLU CA C -10.108 6.136 -4.068 1.00 . A A . 98 GLU CA 1 1
5 8772 1 1 98 GLU CB C -10.726 7.524 -3.854 1.00 . A A . 98 GLU CB 1 1
5 8773 1 1 98 GLU CD C -12.853 8.767 -3.391 1.00 . A A . 98 GLU CD 1 1
5 8774 1 1 98 GLU CG C -12.244 7.391 -3.670 1.00 . A A . 98 GLU CG 1 1
5 8775 1 1 98 GLU H H -8.197 7.156 -4.159 1.00 . A A . 98 GLU H 1 1
5 8776 1 1 98 GLU HA H -10.340 5.514 -3.216 1.00 . A A . 98 GLU HA 1 1
5 8777 1 1 98 GLU HB2 H -10.295 7.979 -2.972 1.00 . A A . 98 GLU HB2 1 1
5 8778 1 1 98 GLU HB3 H -10.525 8.145 -4.715 1.00 . A A . 98 GLU HB3 1 1
5 8779 1 1 98 GLU HG2 H -12.683 6.985 -4.570 1.00 . A A . 98 GLU HG2 1 1
5 8780 1 1 98 GLU HG3 H -12.451 6.734 -2.841 1.00 . A A . 98 GLU HG3 1 1
5 8781 1 1 98 GLU N N -8.625 6.268 -4.187 1.00 . A A . 98 GLU N 1 1
5 8782 1 1 98 GLU O O -11.612 4.703 -5.257 1.00 . A A . 98 GLU O 1 1
5 8783 1 1 98 GLU OE1 O -12.106 9.730 -3.357 1.00 . A A . 98 GLU OE1 1 1
5 8784 1 1 98 GLU OE2 O -14.059 8.833 -3.209 1.00 . A A . 98 GLU OE2 1 1
5 8785 1 1 99 ALA C C -10.472 3.858 -7.927 1.00 . A A . 99 ALA C 1 1
5 8786 1 1 99 ALA CA C -10.809 5.339 -7.739 1.00 . A A . 99 ALA CA 1 1
5 8787 1 1 99 ALA CB C -10.259 6.133 -8.922 1.00 . A A . 99 ALA CB 1 1
5 8788 1 1 99 ALA H H -9.514 6.560 -6.512 1.00 . A A . 99 ALA H 1 1
5 8789 1 1 99 ALA HA H -11.883 5.448 -7.707 1.00 . A A . 99 ALA HA 1 1
5 8790 1 1 99 ALA HB1 H -10.526 7.173 -8.814 1.00 . A A . 99 ALA HB1 1 1
5 8791 1 1 99 ALA HB2 H -9.182 6.039 -8.946 1.00 . A A . 99 ALA HB2 1 1
5 8792 1 1 99 ALA HB3 H -10.673 5.746 -9.841 1.00 . A A . 99 ALA HB3 1 1
5 8793 1 1 99 ALA N N -10.232 5.889 -6.475 1.00 . A A . 99 ALA N 1 1
5 8794 1 1 99 ALA O O -11.309 3.071 -8.322 1.00 . A A . 99 ALA O 1 1
5 8795 1 1 100 THR C C -9.673 1.151 -6.921 1.00 . A A . 100 THR C 1 1
5 8796 1 1 100 THR CA C -8.892 2.040 -7.894 1.00 . A A . 100 THR CA 1 1
5 8797 1 1 100 THR CB C -7.388 1.857 -7.691 1.00 . A A . 100 THR CB 1 1
5 8798 1 1 100 THR CG2 C -6.986 0.462 -8.167 1.00 . A A . 100 THR CG2 1 1
5 8799 1 1 100 THR H H -8.580 4.111 -7.387 1.00 . A A . 100 THR H 1 1
5 8800 1 1 100 THR HA H -9.148 1.760 -8.906 1.00 . A A . 100 THR HA 1 1
5 8801 1 1 100 THR HB H -7.142 1.967 -6.647 1.00 . A A . 100 THR HB 1 1
5 8802 1 1 100 THR HG1 H -6.371 3.508 -7.858 1.00 . A A . 100 THR HG1 1 1
5 8803 1 1 100 THR HG21 H -7.356 0.302 -9.170 1.00 . A A . 100 THR HG21 1 1
5 8804 1 1 100 THR HG22 H -5.911 0.377 -8.165 1.00 . A A . 100 THR HG22 1 1
5 8805 1 1 100 THR HG23 H -7.410 -0.278 -7.508 1.00 . A A . 100 THR HG23 1 1
5 8806 1 1 100 THR N N -9.256 3.468 -7.684 1.00 . A A . 100 THR N 1 1
5 8807 1 1 100 THR O O -10.117 0.076 -7.271 1.00 . A A . 100 THR O 1 1
5 8808 1 1 100 THR OG1 O -6.691 2.830 -8.458 1.00 . A A . 100 THR OG1 1 1
5 8809 1 1 101 ILE C C -12.030 0.580 -5.256 1.00 . A A . 101 ILE C 1 1
5 8810 1 1 101 ILE CA C -10.621 0.772 -4.720 1.00 . A A . 101 ILE CA 1 1
5 8811 1 1 101 ILE CB C -10.682 1.523 -3.386 1.00 . A A . 101 ILE CB 1 1
5 8812 1 1 101 ILE CD1 C -9.198 2.665 -1.714 1.00 . A A . 101 ILE CD1 1 1
5 8813 1 1 101 ILE CG1 C -9.285 1.537 -2.745 1.00 . A A . 101 ILE CG1 1 1
5 8814 1 1 101 ILE CG2 C -11.676 0.837 -2.438 1.00 . A A . 101 ILE CG2 1 1
5 8815 1 1 101 ILE H H -9.500 2.467 -5.451 1.00 . A A . 101 ILE H 1 1
5 8816 1 1 101 ILE HA H -10.144 -0.190 -4.580 1.00 . A A . 101 ILE HA 1 1
5 8817 1 1 101 ILE HB H -11.008 2.538 -3.571 1.00 . A A . 101 ILE HB 1 1
5 8818 1 1 101 ILE HD11 H -9.496 3.598 -2.170 1.00 . A A . 101 ILE HD11 1 1
5 8819 1 1 101 ILE HD12 H -9.851 2.444 -0.885 1.00 . A A . 101 ILE HD12 1 1
5 8820 1 1 101 ILE HD13 H -8.183 2.749 -1.361 1.00 . A A . 101 ILE HD13 1 1
5 8821 1 1 101 ILE HG12 H -9.104 0.591 -2.253 1.00 . A A . 101 ILE HG12 1 1
5 8822 1 1 101 ILE HG13 H -8.535 1.690 -3.507 1.00 . A A . 101 ILE HG13 1 1
5 8823 1 1 101 ILE HG21 H -11.525 -0.232 -2.469 1.00 . A A . 101 ILE HG21 1 1
5 8824 1 1 101 ILE HG22 H -11.516 1.194 -1.432 1.00 . A A . 101 ILE HG22 1 1
5 8825 1 1 101 ILE HG23 H -12.685 1.068 -2.747 1.00 . A A . 101 ILE HG23 1 1
5 8826 1 1 101 ILE N N -9.854 1.594 -5.708 1.00 . A A . 101 ILE N 1 1
5 8827 1 1 101 ILE O O -12.544 -0.513 -5.315 1.00 . A A . 101 ILE O 1 1
5 8828 1 1 102 ASN C C -13.973 0.680 -7.469 1.00 . A A . 102 ASN C 1 1
5 8829 1 1 102 ASN CA C -14.009 1.571 -6.231 1.00 . A A . 102 ASN CA 1 1
5 8830 1 1 102 ASN CB C -14.473 2.979 -6.617 1.00 . A A . 102 ASN CB 1 1
5 8831 1 1 102 ASN CG C -15.884 2.918 -7.198 1.00 . A A . 102 ASN CG 1 1
5 8832 1 1 102 ASN H H -12.188 2.519 -5.620 1.00 . A A . 102 ASN H 1 1
5 8833 1 1 102 ASN HA H -14.682 1.153 -5.500 1.00 . A A . 102 ASN HA 1 1
5 8834 1 1 102 ASN HB2 H -14.478 3.605 -5.734 1.00 . A A . 102 ASN HB2 1 1
5 8835 1 1 102 ASN HB3 H -13.801 3.395 -7.349 1.00 . A A . 102 ASN HB3 1 1
5 8836 1 1 102 ASN HD21 H -16.695 3.911 -5.686 1.00 . A A . 102 ASN HD21 1 1
5 8837 1 1 102 ASN HD22 H -17.777 3.434 -6.902 1.00 . A A . 102 ASN HD22 1 1
5 8838 1 1 102 ASN N N -12.641 1.654 -5.670 1.00 . A A . 102 ASN N 1 1
5 8839 1 1 102 ASN ND2 N -16.867 3.466 -6.542 1.00 . A A . 102 ASN ND2 1 1
5 8840 1 1 102 ASN O O -14.913 -0.025 -7.772 1.00 . A A . 102 ASN O 1 1
5 8841 1 1 102 ASN OD1 O -16.091 2.381 -8.269 1.00 . A A . 102 ASN OD1 1 1
5 8842 1 1 103 GLU C C -12.697 -1.585 -9.062 1.00 . A A . 103 GLU C 1 1
5 8843 1 1 103 GLU CA C -12.786 -0.099 -9.427 1.00 . A A . 103 GLU CA 1 1
5 8844 1 1 103 GLU CB C -11.503 0.302 -10.156 1.00 . A A . 103 GLU CB 1 1
5 8845 1 1 103 GLU CD C -10.113 -0.098 -12.190 1.00 . A A . 103 GLU CD 1 1
5 8846 1 1 103 GLU CG C -11.490 -0.310 -11.559 1.00 . A A . 103 GLU CG 1 1
5 8847 1 1 103 GLU H H -12.155 1.316 -7.939 1.00 . A A . 103 GLU H 1 1
5 8848 1 1 103 GLU HA H -13.637 0.075 -10.067 1.00 . A A . 103 GLU HA 1 1
5 8849 1 1 103 GLU HB2 H -11.443 1.379 -10.219 1.00 . A A . 103 GLU HB2 1 1
5 8850 1 1 103 GLU HB3 H -10.651 -0.070 -9.604 1.00 . A A . 103 GLU HB3 1 1
5 8851 1 1 103 GLU HG2 H -11.699 -1.369 -11.493 1.00 . A A . 103 GLU HG2 1 1
5 8852 1 1 103 GLU HG3 H -12.241 0.170 -12.169 1.00 . A A . 103 GLU HG3 1 1
5 8853 1 1 103 GLU N N -12.894 0.725 -8.197 1.00 . A A . 103 GLU N 1 1
5 8854 1 1 103 GLU O O -13.260 -2.436 -9.725 1.00 . A A . 103 GLU O 1 1
5 8855 1 1 103 GLU OE1 O -9.159 0.051 -11.445 1.00 . A A . 103 GLU OE1 1 1
5 8856 1 1 103 GLU OE2 O -10.035 -0.089 -13.409 1.00 . A A . 103 GLU OE2 1 1
5 8857 1 1 104 LEU C C -12.716 -3.695 -6.434 1.00 . A A . 104 LEU C 1 1
5 8858 1 1 104 LEU CA C -11.798 -3.335 -7.615 1.00 . A A . 104 LEU CA 1 1
5 8859 1 1 104 LEU CB C -10.338 -3.561 -7.205 1.00 . A A . 104 LEU CB 1 1
5 8860 1 1 104 LEU CD1 C -7.952 -3.438 -7.937 1.00 . A A . 104 LEU CD1 1 1
5 8861 1 1 104 LEU CD2 C -9.693 -4.319 -9.529 1.00 . A A . 104 LEU CD2 1 1
5 8862 1 1 104 LEU CG C -9.406 -3.306 -8.398 1.00 . A A . 104 LEU CG 1 1
5 8863 1 1 104 LEU H H -11.507 -1.200 -7.520 1.00 . A A . 104 LEU H 1 1
5 8864 1 1 104 LEU HA H -12.033 -3.980 -8.448 1.00 . A A . 104 LEU HA 1 1
5 8865 1 1 104 LEU HB2 H -10.085 -2.883 -6.407 1.00 . A A . 104 LEU HB2 1 1
5 8866 1 1 104 LEU HB3 H -10.212 -4.579 -6.866 1.00 . A A . 104 LEU HB3 1 1
5 8867 1 1 104 LEU HD11 H -7.842 -4.337 -7.352 1.00 . A A . 104 LEU HD11 1 1
5 8868 1 1 104 LEU HD12 H -7.304 -3.486 -8.800 1.00 . A A . 104 LEU HD12 1 1
5 8869 1 1 104 LEU HD13 H -7.688 -2.583 -7.336 1.00 . A A . 104 LEU HD13 1 1
5 8870 1 1 104 LEU HD21 H -10.030 -5.255 -9.106 1.00 . A A . 104 LEU HD21 1 1
5 8871 1 1 104 LEU HD22 H -10.459 -3.924 -10.178 1.00 . A A . 104 LEU HD22 1 1
5 8872 1 1 104 LEU HD23 H -8.793 -4.491 -10.106 1.00 . A A . 104 LEU HD23 1 1
5 8873 1 1 104 LEU HG H -9.569 -2.302 -8.764 1.00 . A A . 104 LEU HG 1 1
5 8874 1 1 104 LEU N N -11.968 -1.903 -8.021 1.00 . A A . 104 LEU N 1 1
5 8875 1 1 104 LEU O O -12.689 -4.810 -5.952 1.00 . A A . 104 LEU O 1 1
5 8876 1 1 105 VAL C C -15.463 -4.146 -5.273 1.00 . A A . 105 VAL C 1 1
5 8877 1 1 105 VAL CA C -14.419 -3.132 -4.803 1.00 . A A . 105 VAL CA 1 1
5 8878 1 1 105 VAL CB C -15.134 -1.880 -4.265 1.00 . A A . 105 VAL CB 1 1
5 8879 1 1 105 VAL CG1 C -16.217 -1.417 -5.253 1.00 . A A . 105 VAL CG1 1 1
5 8880 1 1 105 VAL CG2 C -15.785 -2.215 -2.917 1.00 . A A . 105 VAL CG2 1 1
5 8881 1 1 105 VAL H H -13.543 -1.884 -6.343 1.00 . A A . 105 VAL H 1 1
5 8882 1 1 105 VAL HA H -13.821 -3.575 -4.010 1.00 . A A . 105 VAL HA 1 1
5 8883 1 1 105 VAL HB H -14.420 -1.087 -4.127 1.00 . A A . 105 VAL HB 1 1
5 8884 1 1 105 VAL HG11 H -15.848 -1.514 -6.261 1.00 . A A . 105 VAL HG11 1 1
5 8885 1 1 105 VAL HG12 H -17.102 -2.027 -5.136 1.00 . A A . 105 VAL HG12 1 1
5 8886 1 1 105 VAL HG13 H -16.466 -0.384 -5.058 1.00 . A A . 105 VAL HG13 1 1
5 8887 1 1 105 VAL HG21 H -16.470 -3.041 -3.042 1.00 . A A . 105 VAL HG21 1 1
5 8888 1 1 105 VAL HG22 H -15.018 -2.487 -2.205 1.00 . A A . 105 VAL HG22 1 1
5 8889 1 1 105 VAL HG23 H -16.323 -1.353 -2.554 1.00 . A A . 105 VAL HG23 1 1
5 8890 1 1 105 VAL N N -13.523 -2.783 -5.953 1.00 . A A . 105 VAL N 1 1
5 8891 1 1 105 VAL O O -15.858 -4.066 -6.426 1.00 . A A . 105 VAL O 1 1
5 8892 1 1 105 VAL OXT O -15.852 -4.981 -4.475 1.00 . A A . 105 VAL OXT 1 1
5 8893 2 2 1 PRO C C 14.459 14.912 -11.297 1.00 . B B . 59 PRO C 1 1
5 8894 2 2 1 PRO CA C 15.026 15.354 -12.650 1.00 . B B . 59 PRO CA 1 1
5 8895 2 2 1 PRO CB C 16.394 14.692 -12.897 1.00 . B B . 59 PRO CB 1 1
5 8896 2 2 1 PRO CD C 16.778 17.076 -12.668 1.00 . B B . 59 PRO CD 1 1
5 8897 2 2 1 PRO CG C 17.404 15.699 -12.439 1.00 . B B . 59 PRO CG 1 1
5 8898 2 2 1 PRO HA H 14.344 15.109 -13.449 1.00 . B B . 59 PRO HA 1 1
5 8899 2 2 1 PRO HB2 H 16.487 13.771 -12.329 1.00 . B B . 59 PRO HB2 1 1
5 8900 2 2 1 PRO HB3 H 16.527 14.491 -13.951 1.00 . B B . 59 PRO HB3 1 1
5 8901 2 2 1 PRO HD2 H 17.055 17.757 -11.873 1.00 . B B . 59 PRO HD2 1 1
5 8902 2 2 1 PRO HD3 H 17.066 17.473 -13.629 1.00 . B B . 59 PRO HD3 1 1
5 8903 2 2 1 PRO HG2 H 17.614 15.557 -11.384 1.00 . B B . 59 PRO HG2 1 1
5 8904 2 2 1 PRO HG3 H 18.315 15.612 -13.013 1.00 . B B . 59 PRO HG3 1 1
5 8905 2 2 1 PRO N N 15.333 16.815 -12.644 1.00 . B B . 59 PRO N 1 1
5 8906 2 2 1 PRO O O 13.801 13.894 -11.183 1.00 . B B . 59 PRO O 1 1
5 8907 2 2 2 ALA C C 12.789 15.887 -8.763 1.00 . B B . 60 ALA C 1 1
5 8908 2 2 2 ALA CA C 14.205 15.336 -8.920 1.00 . B B . 60 ALA CA 1 1
5 8909 2 2 2 ALA CB C 15.122 15.953 -7.861 1.00 . B B . 60 ALA CB 1 1
5 8910 2 2 2 ALA H H 15.242 16.498 -10.401 1.00 . B B . 60 ALA H 1 1
5 8911 2 2 2 ALA HA H 14.189 14.263 -8.802 1.00 . B B . 60 ALA HA 1 1
5 8912 2 2 2 ALA HB1 H 16.142 15.655 -8.049 1.00 . B B . 60 ALA HB1 1 1
5 8913 2 2 2 ALA HB2 H 15.049 17.030 -7.902 1.00 . B B . 60 ALA HB2 1 1
5 8914 2 2 2 ALA HB3 H 14.822 15.611 -6.882 1.00 . B B . 60 ALA HB3 1 1
5 8915 2 2 2 ALA N N 14.713 15.684 -10.274 1.00 . B B . 60 ALA N 1 1
5 8916 2 2 2 ALA O O 12.560 17.077 -8.862 1.00 . B B . 60 ALA O 1 1
5 8917 2 2 3 THR C C 9.982 15.257 -6.915 1.00 . B B . 61 THR C 1 1
5 8918 2 2 3 THR CA C 10.415 15.454 -8.372 1.00 . B B . 61 THR CA 1 1
5 8919 2 2 3 THR CB C 9.544 14.588 -9.285 1.00 . B B . 61 THR CB 1 1
5 8920 2 2 3 THR CG2 C 8.124 15.155 -9.343 1.00 . B B . 61 THR CG2 1 1
5 8921 2 2 3 THR H H 12.064 14.069 -8.461 1.00 . B B . 61 THR H 1 1
5 8922 2 2 3 THR HA H 10.304 16.494 -8.648 1.00 . B B . 61 THR HA 1 1
5 8923 2 2 3 THR HB H 9.511 13.579 -8.905 1.00 . B B . 61 THR HB 1 1
5 8924 2 2 3 THR HG1 H 10.521 13.735 -10.734 1.00 . B B . 61 THR HG1 1 1
5 8925 2 2 3 THR HG21 H 7.794 15.402 -8.346 1.00 . B B . 61 THR HG21 1 1
5 8926 2 2 3 THR HG22 H 8.117 16.042 -9.958 1.00 . B B . 61 THR HG22 1 1
5 8927 2 2 3 THR HG23 H 7.461 14.417 -9.769 1.00 . B B . 61 THR HG23 1 1
5 8928 2 2 3 THR N N 11.840 15.019 -8.527 1.00 . B B . 61 THR N 1 1
5 8929 2 2 3 THR O O 10.193 14.211 -6.333 1.00 . B B . 61 THR O 1 1
5 8930 2 2 3 THR OG1 O 10.100 14.586 -10.593 1.00 . B B . 61 THR OG1 1 1
5 8931 2 2 4 LEU C C 7.801 15.081 -4.829 1.00 . B B . 62 LEU C 1 1
5 8932 2 2 4 LEU CA C 8.936 16.111 -4.901 1.00 . B B . 62 LEU CA 1 1
5 8933 2 2 4 LEU CB C 8.420 17.463 -4.398 1.00 . B B . 62 LEU CB 1 1
5 8934 2 2 4 LEU CD1 C 9.017 19.843 -3.936 1.00 . B B . 62 LEU CD1 1 1
5 8935 2 2 4 LEU CD2 C 10.537 18.007 -3.118 1.00 . B B . 62 LEU CD2 1 1
5 8936 2 2 4 LEU CG C 9.584 18.453 -4.249 1.00 . B B . 62 LEU CG 1 1
5 8937 2 2 4 LEU H H 9.222 17.087 -6.802 1.00 . B B . 62 LEU H 1 1
5 8938 2 2 4 LEU HA H 9.761 15.783 -4.292 1.00 . B B . 62 LEU HA 1 1
5 8939 2 2 4 LEU HB2 H 7.703 17.855 -5.105 1.00 . B B . 62 LEU HB2 1 1
5 8940 2 2 4 LEU HB3 H 7.940 17.327 -3.440 1.00 . B B . 62 LEU HB3 1 1
5 8941 2 2 4 LEU HD11 H 8.356 20.149 -4.733 1.00 . B B . 62 LEU HD11 1 1
5 8942 2 2 4 LEU HD12 H 8.467 19.809 -3.008 1.00 . B B . 62 LEU HD12 1 1
5 8943 2 2 4 LEU HD13 H 9.828 20.551 -3.850 1.00 . B B . 62 LEU HD13 1 1
5 8944 2 2 4 LEU HD21 H 9.984 17.482 -2.353 1.00 . B B . 62 LEU HD21 1 1
5 8945 2 2 4 LEU HD22 H 11.295 17.353 -3.525 1.00 . B B . 62 LEU HD22 1 1
5 8946 2 2 4 LEU HD23 H 11.018 18.871 -2.682 1.00 . B B . 62 LEU HD23 1 1
5 8947 2 2 4 LEU HG H 10.129 18.496 -5.182 1.00 . B B . 62 LEU HG 1 1
5 8948 2 2 4 LEU N N 9.381 16.250 -6.319 1.00 . B B . 62 LEU N 1 1
5 8949 2 2 4 LEU O O 7.620 14.405 -3.839 1.00 . B B . 62 LEU O 1 1
5 8950 2 2 5 LYS C C 6.416 12.581 -5.823 1.00 . B B . 63 LYS C 1 1
5 8951 2 2 5 LYS CA C 5.888 14.014 -5.899 1.00 . B B . 63 LYS CA 1 1
5 8952 2 2 5 LYS CB C 5.105 14.191 -7.208 1.00 . B B . 63 LYS CB 1 1
5 8953 2 2 5 LYS CD C 3.282 15.767 -6.464 1.00 . B B . 63 LYS CD 1 1
5 8954 2 2 5 LYS CE C 2.691 17.162 -6.690 1.00 . B B . 63 LYS CE 1 1
5 8955 2 2 5 LYS CG C 4.552 15.619 -7.310 1.00 . B B . 63 LYS CG 1 1
5 8956 2 2 5 LYS H H 7.194 15.553 -6.657 1.00 . B B . 63 LYS H 1 1
5 8957 2 2 5 LYS HA H 5.241 14.198 -5.059 1.00 . B B . 63 LYS HA 1 1
5 8958 2 2 5 LYS HB2 H 5.764 14.006 -8.043 1.00 . B B . 63 LYS HB2 1 1
5 8959 2 2 5 LYS HB3 H 4.286 13.486 -7.236 1.00 . B B . 63 LYS HB3 1 1
5 8960 2 2 5 LYS HD2 H 2.563 15.018 -6.757 1.00 . B B . 63 LYS HD2 1 1
5 8961 2 2 5 LYS HD3 H 3.521 15.650 -5.419 1.00 . B B . 63 LYS HD3 1 1
5 8962 2 2 5 LYS HE2 H 3.394 17.909 -6.350 1.00 . B B . 63 LYS HE2 1 1
5 8963 2 2 5 LYS HE3 H 2.498 17.305 -7.742 1.00 . B B . 63 LYS HE3 1 1
5 8964 2 2 5 LYS HG2 H 5.298 16.317 -6.960 1.00 . B B . 63 LYS HG2 1 1
5 8965 2 2 5 LYS HG3 H 4.317 15.836 -8.340 1.00 . B B . 63 LYS HG3 1 1
5 8966 2 2 5 LYS HZ1 H 0.943 16.374 -5.874 1.00 . B B . 63 LYS HZ1 1 1
5 8967 2 2 5 LYS HZ2 H 1.621 17.639 -4.965 1.00 . B B . 63 LYS HZ2 1 1
5 8968 2 2 5 LYS HZ3 H 0.796 17.980 -6.407 1.00 . B B . 63 LYS HZ3 1 1
5 8969 2 2 5 LYS N N 7.029 14.980 -5.877 1.00 . B B . 63 LYS N 1 1
5 8970 2 2 5 LYS NZ N 1.417 17.298 -5.927 1.00 . B B . 63 LYS NZ 1 1
5 8971 2 2 5 LYS O O 5.685 11.660 -5.501 1.00 . B B . 63 LYS O 1 1
5 8972 2 2 6 ILE C C 9.632 11.068 -5.384 1.00 . B B . 64 ILE C 1 1
5 8973 2 2 6 ILE CA C 8.284 11.018 -6.124 1.00 . B B . 64 ILE CA 1 1
5 8974 2 2 6 ILE CB C 8.546 10.555 -7.566 1.00 . B B . 64 ILE CB 1 1
5 8975 2 2 6 ILE CD1 C 6.362 9.260 -7.596 1.00 . B B . 64 ILE CD1 1 1
5 8976 2 2 6 ILE CG1 C 7.221 10.314 -8.311 1.00 . B B . 64 ILE CG1 1 1
5 8977 2 2 6 ILE CG2 C 9.387 9.272 -7.565 1.00 . B B . 64 ILE CG2 1 1
5 8978 2 2 6 ILE H H 8.216 13.152 -6.431 1.00 . B B . 64 ILE H 1 1
5 8979 2 2 6 ILE HA H 7.620 10.317 -5.629 1.00 . B B . 64 ILE HA 1 1
5 8980 2 2 6 ILE HB H 9.100 11.329 -8.078 1.00 . B B . 64 ILE HB 1 1
5 8981 2 2 6 ILE HD11 H 6.988 8.574 -7.045 1.00 . B B . 64 ILE HD11 1 1
5 8982 2 2 6 ILE HD12 H 5.689 9.755 -6.916 1.00 . B B . 64 ILE HD12 1 1
5 8983 2 2 6 ILE HD13 H 5.790 8.710 -8.328 1.00 . B B . 64 ILE HD13 1 1
5 8984 2 2 6 ILE HG12 H 6.672 11.241 -8.364 1.00 . B B . 64 ILE HG12 1 1
5 8985 2 2 6 ILE HG13 H 7.439 9.975 -9.312 1.00 . B B . 64 ILE HG13 1 1
5 8986 2 2 6 ILE HG21 H 9.030 8.607 -6.791 1.00 . B B . 64 ILE HG21 1 1
5 8987 2 2 6 ILE HG22 H 9.303 8.783 -8.526 1.00 . B B . 64 ILE HG22 1 1
5 8988 2 2 6 ILE HG23 H 10.420 9.523 -7.377 1.00 . B B . 64 ILE HG23 1 1
5 8989 2 2 6 ILE N N 7.670 12.389 -6.152 1.00 . B B . 64 ILE N 1 1
5 8990 2 2 6 ILE O O 10.409 11.985 -5.570 1.00 . B B . 64 ILE O 1 1
5 8991 2 2 7 CYS C C 12.185 9.128 -4.724 1.00 . B B . 65 CYS C 1 1
5 8992 2 2 7 CYS CA C 11.276 10.045 -3.899 1.00 . B B . 65 CYS CA 1 1
5 8993 2 2 7 CYS CB C 11.167 9.470 -2.476 1.00 . B B . 65 CYS CB 1 1
5 8994 2 2 7 CYS H H 9.326 9.322 -4.476 1.00 . B B . 65 CYS H 1 1
5 8995 2 2 7 CYS HA H 11.693 11.042 -3.864 1.00 . B B . 65 CYS HA 1 1
5 8996 2 2 7 CYS HB2 H 10.904 8.430 -2.536 1.00 . B B . 65 CYS HB2 1 1
5 8997 2 2 7 CYS HB3 H 12.125 9.565 -1.985 1.00 . B B . 65 CYS HB3 1 1
5 8998 2 2 7 CYS N N 9.945 10.069 -4.587 1.00 . B B . 65 CYS N 1 1
5 8999 2 2 7 CYS O O 11.793 8.039 -5.095 1.00 . B B . 65 CYS O 1 1
5 9000 2 2 7 CYS SG S 9.909 10.353 -1.511 1.00 . B B . 65 CYS SG 1 1
5 9001 2 2 8 SER C C 14.971 7.611 -5.005 1.00 . B B . 66 SER C 1 1
5 9002 2 2 8 SER CA C 14.276 8.676 -5.866 1.00 . B B . 66 SER CA 1 1
5 9003 2 2 8 SER CB C 15.346 9.538 -6.531 1.00 . B B . 66 SER CB 1 1
5 9004 2 2 8 SER H H 13.681 10.433 -4.750 1.00 . B B . 66 SER H 1 1
5 9005 2 2 8 SER HA H 13.689 8.189 -6.635 1.00 . B B . 66 SER HA 1 1
5 9006 2 2 8 SER HB2 H 15.877 10.095 -5.777 1.00 . B B . 66 SER HB2 1 1
5 9007 2 2 8 SER HB3 H 16.042 8.901 -7.061 1.00 . B B . 66 SER HB3 1 1
5 9008 2 2 8 SER HG H 15.072 11.321 -7.252 1.00 . B B . 66 SER HG 1 1
5 9009 2 2 8 SER N N 13.379 9.547 -5.039 1.00 . B B . 66 SER N 1 1
5 9010 2 2 8 SER O O 15.336 7.852 -3.872 1.00 . B B . 66 SER O 1 1
5 9011 2 2 8 SER OG O 14.727 10.444 -7.431 1.00 . B B . 66 SER OG 1 1
5 9012 2 2 9 TRP C C 17.379 5.614 -4.833 1.00 . B B . 67 TRP C 1 1
5 9013 2 2 9 TRP CA C 15.873 5.362 -4.789 1.00 . B B . 67 TRP CA 1 1
5 9014 2 2 9 TRP CB C 15.559 3.988 -5.396 1.00 . B B . 67 TRP CB 1 1
5 9015 2 2 9 TRP CD1 C 13.086 4.392 -5.532 1.00 . B B . 67 TRP CD1 1 1
5 9016 2 2 9 TRP CD2 C 13.576 2.531 -4.381 1.00 . B B . 67 TRP CD2 1 1
5 9017 2 2 9 TRP CE2 C 12.175 2.654 -4.371 1.00 . B B . 67 TRP CE2 1 1
5 9018 2 2 9 TRP CE3 C 14.142 1.427 -3.721 1.00 . B B . 67 TRP CE3 1 1
5 9019 2 2 9 TRP CG C 14.131 3.657 -5.122 1.00 . B B . 67 TRP CG 1 1
5 9020 2 2 9 TRP CH2 C 11.944 0.642 -3.078 1.00 . B B . 67 TRP CH2 1 1
5 9021 2 2 9 TRP CZ2 C 11.366 1.726 -3.727 1.00 . B B . 67 TRP CZ2 1 1
5 9022 2 2 9 TRP CZ3 C 13.329 0.489 -3.077 1.00 . B B . 67 TRP CZ3 1 1
5 9023 2 2 9 TRP H H 14.891 6.275 -6.477 1.00 . B B . 67 TRP H 1 1
5 9024 2 2 9 TRP HA H 15.538 5.380 -3.762 1.00 . B B . 67 TRP HA 1 1
5 9025 2 2 9 TRP HB2 H 15.725 4.016 -6.464 1.00 . B B . 67 TRP HB2 1 1
5 9026 2 2 9 TRP HB3 H 16.196 3.239 -4.950 1.00 . B B . 67 TRP HB3 1 1
5 9027 2 2 9 TRP HD1 H 13.147 5.297 -6.116 1.00 . B B . 67 TRP HD1 1 1
5 9028 2 2 9 TRP HE1 H 11.019 4.139 -5.253 1.00 . B B . 67 TRP HE1 1 1
5 9029 2 2 9 TRP HE3 H 15.202 1.296 -3.717 1.00 . B B . 67 TRP HE3 1 1
5 9030 2 2 9 TRP HH2 H 11.323 -0.082 -2.585 1.00 . B B . 67 TRP HH2 1 1
5 9031 2 2 9 TRP HZ2 H 10.305 1.857 -3.716 1.00 . B B . 67 TRP HZ2 1 1
5 9032 2 2 9 TRP HZ3 H 13.776 -0.353 -2.571 1.00 . B B . 67 TRP HZ3 1 1
5 9033 2 2 9 TRP N N 15.175 6.438 -5.553 1.00 . B B . 67 TRP N 1 1
5 9034 2 2 9 TRP NE1 N 11.925 3.799 -5.090 1.00 . B B . 67 TRP NE1 1 1
5 9035 2 2 9 TRP O O 18.137 5.040 -4.076 1.00 . B B . 67 TRP O 1 1
5 9036 2 2 10 ASN C C 19.718 7.274 -4.403 1.00 . B B . 68 ASN C 1 1
5 9037 2 2 10 ASN CA C 19.284 6.777 -5.777 1.00 . B B . 68 ASN CA 1 1
5 9038 2 2 10 ASN CB C 19.551 7.866 -6.826 1.00 . B B . 68 ASN CB 1 1
5 9039 2 2 10 ASN CG C 19.292 7.310 -8.231 1.00 . B B . 68 ASN CG 1 1
5 9040 2 2 10 ASN H H 17.198 6.950 -6.301 1.00 . B B . 68 ASN H 1 1
5 9041 2 2 10 ASN HA H 19.827 5.877 -6.031 1.00 . B B . 68 ASN HA 1 1
5 9042 2 2 10 ASN HB2 H 18.901 8.711 -6.645 1.00 . B B . 68 ASN HB2 1 1
5 9043 2 2 10 ASN HB3 H 20.582 8.183 -6.755 1.00 . B B . 68 ASN HB3 1 1
5 9044 2 2 10 ASN HD21 H 18.553 5.587 -7.576 1.00 . B B . 68 ASN HD21 1 1
5 9045 2 2 10 ASN HD22 H 18.598 5.759 -9.263 1.00 . B B . 68 ASN HD22 1 1
5 9046 2 2 10 ASN N N 17.824 6.486 -5.704 1.00 . B B . 68 ASN N 1 1
5 9047 2 2 10 ASN ND2 N 18.771 6.120 -8.368 1.00 . B B . 68 ASN ND2 1 1
5 9048 2 2 10 ASN O O 20.889 7.390 -4.103 1.00 . B B . 68 ASN O 1 1
5 9049 2 2 10 ASN OD1 O 19.563 7.970 -9.216 1.00 . B B . 68 ASN OD1 1 1
5 9050 2 2 11 VAL C C 19.707 6.894 -1.401 1.00 . B B . 69 VAL C 1 1
5 9051 2 2 11 VAL CA C 19.072 8.039 -2.193 1.00 . B B . 69 VAL CA 1 1
5 9052 2 2 11 VAL CB C 17.773 8.483 -1.514 1.00 . B B . 69 VAL CB 1 1
5 9053 2 2 11 VAL CG1 C 16.779 7.308 -1.467 1.00 . B B . 69 VAL CG1 1 1
5 9054 2 2 11 VAL CG2 C 18.086 8.955 -0.092 1.00 . B B . 69 VAL CG2 1 1
5 9055 2 2 11 VAL H H 17.827 7.446 -3.838 1.00 . B B . 69 VAL H 1 1
5 9056 2 2 11 VAL HA H 19.758 8.872 -2.245 1.00 . B B . 69 VAL HA 1 1
5 9057 2 2 11 VAL HB H 17.338 9.298 -2.075 1.00 . B B . 69 VAL HB 1 1
5 9058 2 2 11 VAL HG11 H 16.837 6.743 -2.385 1.00 . B B . 69 VAL HG11 1 1
5 9059 2 2 11 VAL HG12 H 17.014 6.661 -0.635 1.00 . B B . 69 VAL HG12 1 1
5 9060 2 2 11 VAL HG13 H 15.776 7.689 -1.349 1.00 . B B . 69 VAL HG13 1 1
5 9061 2 2 11 VAL HG21 H 18.888 9.679 -0.121 1.00 . B B . 69 VAL HG21 1 1
5 9062 2 2 11 VAL HG22 H 17.207 9.410 0.339 1.00 . B B . 69 VAL HG22 1 1
5 9063 2 2 11 VAL HG23 H 18.384 8.113 0.507 1.00 . B B . 69 VAL HG23 1 1
5 9064 2 2 11 VAL N N 18.761 7.560 -3.565 1.00 . B B . 69 VAL N 1 1
5 9065 2 2 11 VAL O O 19.357 5.744 -1.573 1.00 . B B . 69 VAL O 1 1
5 9066 2 2 12 ASP C C 20.248 5.390 1.082 1.00 . B B . 70 ASP C 1 1
5 9067 2 2 12 ASP CA C 21.301 6.113 0.240 1.00 . B B . 70 ASP CA 1 1
5 9068 2 2 12 ASP CB C 22.354 6.730 1.163 1.00 . B B . 70 ASP CB 1 1
5 9069 2 2 12 ASP CG C 23.547 7.219 0.334 1.00 . B B . 70 ASP CG 1 1
5 9070 2 2 12 ASP H H 20.923 8.125 -0.431 1.00 . B B . 70 ASP H 1 1
5 9071 2 2 12 ASP HA H 21.771 5.411 -0.430 1.00 . B B . 70 ASP HA 1 1
5 9072 2 2 12 ASP HB2 H 21.920 7.564 1.696 1.00 . B B . 70 ASP HB2 1 1
5 9073 2 2 12 ASP HB3 H 22.691 5.989 1.870 1.00 . B B . 70 ASP HB3 1 1
5 9074 2 2 12 ASP N N 20.645 7.193 -0.548 1.00 . B B . 70 ASP N 1 1
5 9075 2 2 12 ASP O O 20.273 4.183 1.220 1.00 . B B . 70 ASP O 1 1
5 9076 2 2 12 ASP OD1 O 24.322 6.383 -0.102 1.00 . B B . 70 ASP OD1 1 1
5 9077 2 2 12 ASP OD2 O 23.665 8.420 0.153 1.00 . B B . 70 ASP OD2 1 1
5 9078 2 2 13 GLY C C 18.914 4.663 3.599 1.00 . B B . 71 GLY C 1 1
5 9079 2 2 13 GLY CA C 18.264 5.474 2.476 1.00 . B B . 71 GLY CA 1 1
5 9080 2 2 13 GLY H H 19.324 7.087 1.526 1.00 . B B . 71 GLY H 1 1
5 9081 2 2 13 GLY HA2 H 17.625 6.235 2.899 1.00 . B B . 71 GLY HA2 1 1
5 9082 2 2 13 GLY HA3 H 17.677 4.814 1.856 1.00 . B B . 71 GLY HA3 1 1
5 9083 2 2 13 GLY N N 19.322 6.117 1.645 1.00 . B B . 71 GLY N 1 1
5 9084 2 2 13 GLY O O 18.194 3.959 4.288 1.00 . B B . 71 GLY O 1 1
5 9085 2 2 13 GLY OXT O 20.120 4.762 3.753 1.00 . B B . 71 GLY OXT 1 1
6 9086 1 1 1 MET C C -6.418 -0.609 9.646 1.00 . A A . 1 MET C 1 1
6 9087 1 1 1 MET CA C -7.542 -0.353 10.646 1.00 . A A . 1 MET CA 1 1
6 9088 1 1 1 MET CB C -7.709 -1.580 11.543 1.00 . A A . 1 MET CB 1 1
6 9089 1 1 1 MET CE C -9.633 -0.041 14.828 1.00 . A A . 1 MET CE 1 1
6 9090 1 1 1 MET CG C -8.771 -1.308 12.607 1.00 . A A . 1 MET CG 1 1
6 9091 1 1 1 MET H1 H -8.624 -0.235 8.879 1.00 . A A . 1 MET H1 1 1
6 9092 1 1 1 MET H2 H -9.522 -0.797 10.206 1.00 . A A . 1 MET H2 1 1
6 9093 1 1 1 MET H3 H -9.137 0.853 10.075 1.00 . A A . 1 MET H3 1 1
6 9094 1 1 1 MET HA H -7.304 0.512 11.246 1.00 . A A . 1 MET HA 1 1
6 9095 1 1 1 MET HB2 H -8.019 -2.420 10.939 1.00 . A A . 1 MET HB2 1 1
6 9096 1 1 1 MET HB3 H -6.769 -1.808 12.021 1.00 . A A . 1 MET HB3 1 1
6 9097 1 1 1 MET HE1 H -10.519 -0.315 14.270 1.00 . A A . 1 MET HE1 1 1
6 9098 1 1 1 MET HE2 H -9.453 -0.776 15.597 1.00 . A A . 1 MET HE2 1 1
6 9099 1 1 1 MET HE3 H -9.771 0.930 15.282 1.00 . A A . 1 MET HE3 1 1
6 9100 1 1 1 MET HG2 H -9.695 -1.011 12.129 1.00 . A A . 1 MET HG2 1 1
6 9101 1 1 1 MET HG3 H -8.936 -2.206 13.185 1.00 . A A . 1 MET HG3 1 1
6 9102 1 1 1 MET N N -8.802 -0.113 9.896 1.00 . A A . 1 MET N 1 1
6 9103 1 1 1 MET O O -6.613 -1.264 8.643 1.00 . A A . 1 MET O 1 1
6 9104 1 1 1 MET SD S -8.217 0.016 13.707 1.00 . A A . 1 MET SD 1 1
6 9105 1 1 2 VAL C C -3.188 -1.415 9.525 1.00 . A A . 2 VAL C 1 1
6 9106 1 1 2 VAL CA C -4.090 -0.310 8.976 1.00 . A A . 2 VAL CA 1 1
6 9107 1 1 2 VAL CB C -3.283 0.984 8.862 1.00 . A A . 2 VAL CB 1 1
6 9108 1 1 2 VAL CG1 C -1.993 0.718 8.077 1.00 . A A . 2 VAL CG1 1 1
6 9109 1 1 2 VAL CG2 C -4.116 2.026 8.121 1.00 . A A . 2 VAL CG2 1 1
6 9110 1 1 2 VAL H H -5.117 0.420 10.731 1.00 . A A . 2 VAL H 1 1
6 9111 1 1 2 VAL HA H -4.455 -0.588 7.992 1.00 . A A . 2 VAL HA 1 1
6 9112 1 1 2 VAL HB H -3.038 1.347 9.850 1.00 . A A . 2 VAL HB 1 1
6 9113 1 1 2 VAL HG11 H -2.218 0.113 7.210 1.00 . A A . 2 VAL HG11 1 1
6 9114 1 1 2 VAL HG12 H -1.562 1.658 7.761 1.00 . A A . 2 VAL HG12 1 1
6 9115 1 1 2 VAL HG13 H -1.290 0.193 8.709 1.00 . A A . 2 VAL HG13 1 1
6 9116 1 1 2 VAL HG21 H -4.406 1.632 7.159 1.00 . A A . 2 VAL HG21 1 1
6 9117 1 1 2 VAL HG22 H -5.000 2.256 8.696 1.00 . A A . 2 VAL HG22 1 1
6 9118 1 1 2 VAL HG23 H -3.530 2.921 7.984 1.00 . A A . 2 VAL HG23 1 1
6 9119 1 1 2 VAL N N -5.244 -0.101 9.911 1.00 . A A . 2 VAL N 1 1
6 9120 1 1 2 VAL O O -3.213 -1.714 10.701 1.00 . A A . 2 VAL O 1 1
6 9121 1 1 3 LYS C C -0.068 -2.830 8.643 1.00 . A A . 3 LYS C 1 1
6 9122 1 1 3 LYS CA C -1.485 -3.116 9.152 1.00 . A A . 3 LYS CA 1 1
6 9123 1 1 3 LYS CB C -1.986 -4.437 8.565 1.00 . A A . 3 LYS CB 1 1
6 9124 1 1 3 LYS CD C -1.754 -6.115 10.432 1.00 . A A . 3 LYS CD 1 1
6 9125 1 1 3 LYS CE C -0.945 -7.311 10.951 1.00 . A A . 3 LYS CE 1 1
6 9126 1 1 3 LYS CG C -1.164 -5.625 9.105 1.00 . A A . 3 LYS CG 1 1
6 9127 1 1 3 LYS H H -2.392 -1.769 7.736 1.00 . A A . 3 LYS H 1 1
6 9128 1 1 3 LYS HA H -1.478 -3.174 10.232 1.00 . A A . 3 LYS HA 1 1
6 9129 1 1 3 LYS HB2 H -3.027 -4.566 8.828 1.00 . A A . 3 LYS HB2 1 1
6 9130 1 1 3 LYS HB3 H -1.897 -4.399 7.489 1.00 . A A . 3 LYS HB3 1 1
6 9131 1 1 3 LYS HD2 H -1.724 -5.315 11.156 1.00 . A A . 3 LYS HD2 1 1
6 9132 1 1 3 LYS HD3 H -2.780 -6.420 10.273 1.00 . A A . 3 LYS HD3 1 1
6 9133 1 1 3 LYS HE2 H -1.421 -7.713 11.834 1.00 . A A . 3 LYS HE2 1 1
6 9134 1 1 3 LYS HE3 H -0.906 -8.074 10.186 1.00 . A A . 3 LYS HE3 1 1
6 9135 1 1 3 LYS HG2 H -1.190 -6.430 8.388 1.00 . A A . 3 LYS HG2 1 1
6 9136 1 1 3 LYS HG3 H -0.141 -5.322 9.264 1.00 . A A . 3 LYS HG3 1 1
6 9137 1 1 3 LYS HZ1 H 0.419 -5.913 11.679 1.00 . A A . 3 LYS HZ1 1 1
6 9138 1 1 3 LYS HZ2 H 0.844 -7.529 11.999 1.00 . A A . 3 LYS HZ2 1 1
6 9139 1 1 3 LYS HZ3 H 1.032 -6.895 10.435 1.00 . A A . 3 LYS HZ3 1 1
6 9140 1 1 3 LYS N N -2.393 -2.027 8.683 1.00 . A A . 3 LYS N 1 1
6 9141 1 1 3 LYS NZ N 0.441 -6.878 11.291 1.00 . A A . 3 LYS NZ 1 1
6 9142 1 1 3 LYS O O 0.146 -2.647 7.459 1.00 . A A . 3 LYS O 1 1
6 9143 1 1 4 GLN C C 3.027 -3.862 8.830 1.00 . A A . 4 GLN C 1 1
6 9144 1 1 4 GLN CA C 2.313 -2.534 9.077 1.00 . A A . 4 GLN CA 1 1
6 9145 1 1 4 GLN CB C 3.071 -1.753 10.163 1.00 . A A . 4 GLN CB 1 1
6 9146 1 1 4 GLN CD C 5.250 -0.695 10.787 1.00 . A A . 4 GLN CD 1 1
6 9147 1 1 4 GLN CG C 4.501 -1.455 9.691 1.00 . A A . 4 GLN CG 1 1
6 9148 1 1 4 GLN H H 0.716 -2.958 10.471 1.00 . A A . 4 GLN H 1 1
6 9149 1 1 4 GLN HA H 2.305 -1.955 8.165 1.00 . A A . 4 GLN HA 1 1
6 9150 1 1 4 GLN HB2 H 2.558 -0.823 10.366 1.00 . A A . 4 GLN HB2 1 1
6 9151 1 1 4 GLN HB3 H 3.112 -2.344 11.067 1.00 . A A . 4 GLN HB3 1 1
6 9152 1 1 4 GLN HE21 H 6.479 0.214 9.518 1.00 . A A . 4 GLN HE21 1 1
6 9153 1 1 4 GLN HE22 H 6.710 0.600 11.156 1.00 . A A . 4 GLN HE22 1 1
6 9154 1 1 4 GLN HG2 H 5.020 -2.382 9.481 1.00 . A A . 4 GLN HG2 1 1
6 9155 1 1 4 GLN HG3 H 4.467 -0.850 8.797 1.00 . A A . 4 GLN HG3 1 1
6 9156 1 1 4 GLN N N 0.909 -2.802 9.523 1.00 . A A . 4 GLN N 1 1
6 9157 1 1 4 GLN NE2 N 6.228 0.105 10.460 1.00 . A A . 4 GLN NE2 1 1
6 9158 1 1 4 GLN O O 3.157 -4.683 9.717 1.00 . A A . 4 GLN O 1 1
6 9159 1 1 4 GLN OE1 O 4.945 -0.836 11.953 1.00 . A A . 4 GLN OE1 1 1
6 9160 1 1 5 ILE C C 5.746 -5.024 7.338 1.00 . A A . 5 ILE C 1 1
6 9161 1 1 5 ILE CA C 4.249 -5.320 7.318 1.00 . A A . 5 ILE CA 1 1
6 9162 1 1 5 ILE CB C 3.864 -5.793 5.922 1.00 . A A . 5 ILE CB 1 1
6 9163 1 1 5 ILE CD1 C 1.731 -6.695 6.914 1.00 . A A . 5 ILE CD1 1 1
6 9164 1 1 5 ILE CG1 C 2.337 -5.853 5.785 1.00 . A A . 5 ILE CG1 1 1
6 9165 1 1 5 ILE CG2 C 4.458 -7.174 5.678 1.00 . A A . 5 ILE CG2 1 1
6 9166 1 1 5 ILE H H 3.416 -3.376 6.947 1.00 . A A . 5 ILE H 1 1
6 9167 1 1 5 ILE HA H 4.015 -6.093 8.038 1.00 . A A . 5 ILE HA 1 1
6 9168 1 1 5 ILE HB H 4.262 -5.104 5.192 1.00 . A A . 5 ILE HB 1 1
6 9169 1 1 5 ILE HD11 H 2.332 -7.577 7.076 1.00 . A A . 5 ILE HD11 1 1
6 9170 1 1 5 ILE HD12 H 1.697 -6.112 7.822 1.00 . A A . 5 ILE HD12 1 1
6 9171 1 1 5 ILE HD13 H 0.729 -6.990 6.640 1.00 . A A . 5 ILE HD13 1 1
6 9172 1 1 5 ILE HG12 H 1.934 -4.852 5.827 1.00 . A A . 5 ILE HG12 1 1
6 9173 1 1 5 ILE HG13 H 2.085 -6.302 4.835 1.00 . A A . 5 ILE HG13 1 1
6 9174 1 1 5 ILE HG21 H 4.184 -7.830 6.488 1.00 . A A . 5 ILE HG21 1 1
6 9175 1 1 5 ILE HG22 H 4.072 -7.562 4.755 1.00 . A A . 5 ILE HG22 1 1
6 9176 1 1 5 ILE HG23 H 5.534 -7.101 5.618 1.00 . A A . 5 ILE HG23 1 1
6 9177 1 1 5 ILE N N 3.515 -4.064 7.635 1.00 . A A . 5 ILE N 1 1
6 9178 1 1 5 ILE O O 6.234 -4.221 6.567 1.00 . A A . 5 ILE O 1 1
6 9179 1 1 6 GLU C C 8.698 -6.503 7.562 1.00 . A A . 6 GLU C 1 1
6 9180 1 1 6 GLU CA C 7.943 -5.392 8.300 1.00 . A A . 6 GLU CA 1 1
6 9181 1 1 6 GLU CB C 8.367 -5.389 9.772 1.00 . A A . 6 GLU CB 1 1
6 9182 1 1 6 GLU CD C 6.191 -4.768 10.858 1.00 . A A . 6 GLU CD 1 1
6 9183 1 1 6 GLU CG C 7.609 -4.290 10.524 1.00 . A A . 6 GLU CG 1 1
6 9184 1 1 6 GLU H H 6.063 -6.277 8.844 1.00 . A A . 6 GLU H 1 1
6 9185 1 1 6 GLU HA H 8.178 -4.436 7.856 1.00 . A A . 6 GLU HA 1 1
6 9186 1 1 6 GLU HB2 H 8.157 -6.350 10.217 1.00 . A A . 6 GLU HB2 1 1
6 9187 1 1 6 GLU HB3 H 9.427 -5.189 9.835 1.00 . A A . 6 GLU HB3 1 1
6 9188 1 1 6 GLU HG2 H 8.130 -4.057 11.440 1.00 . A A . 6 GLU HG2 1 1
6 9189 1 1 6 GLU HG3 H 7.548 -3.408 9.907 1.00 . A A . 6 GLU HG3 1 1
6 9190 1 1 6 GLU N N 6.478 -5.650 8.223 1.00 . A A . 6 GLU N 1 1
6 9191 1 1 6 GLU O O 9.911 -6.478 7.472 1.00 . A A . 6 GLU O 1 1
6 9192 1 1 6 GLU OE1 O 5.889 -5.917 10.579 1.00 . A A . 6 GLU OE1 1 1
6 9193 1 1 6 GLU OE2 O 5.434 -3.975 11.393 1.00 . A A . 6 GLU OE2 1 1
6 9194 1 1 7 SER C C 7.831 -9.234 5.251 1.00 . A A . 7 SER C 1 1
6 9195 1 1 7 SER CA C 8.719 -8.588 6.314 1.00 . A A . 7 SER CA 1 1
6 9196 1 1 7 SER CB C 9.127 -9.659 7.329 1.00 . A A . 7 SER CB 1 1
6 9197 1 1 7 SER H H 7.022 -7.496 7.110 1.00 . A A . 7 SER H 1 1
6 9198 1 1 7 SER HA H 9.607 -8.196 5.841 1.00 . A A . 7 SER HA 1 1
6 9199 1 1 7 SER HB2 H 9.621 -10.473 6.814 1.00 . A A . 7 SER HB2 1 1
6 9200 1 1 7 SER HB3 H 9.800 -9.232 8.060 1.00 . A A . 7 SER HB3 1 1
6 9201 1 1 7 SER HG H 7.209 -9.668 7.651 1.00 . A A . 7 SER HG 1 1
6 9202 1 1 7 SER N N 8.004 -7.483 7.031 1.00 . A A . 7 SER N 1 1
6 9203 1 1 7 SER O O 6.618 -9.232 5.348 1.00 . A A . 7 SER O 1 1
6 9204 1 1 7 SER OG O 7.962 -10.168 7.968 1.00 . A A . 7 SER OG 1 1
6 9205 1 1 8 LYS C C 6.914 -11.678 3.849 1.00 . A A . 8 LYS C 1 1
6 9206 1 1 8 LYS CA C 7.658 -10.523 3.198 1.00 . A A . 8 LYS CA 1 1
6 9207 1 1 8 LYS CB C 8.590 -11.074 2.111 1.00 . A A . 8 LYS CB 1 1
6 9208 1 1 8 LYS CD C 8.606 -12.418 -0.018 1.00 . A A . 8 LYS CD 1 1
6 9209 1 1 8 LYS CE C 9.706 -11.564 -0.653 1.00 . A A . 8 LYS CE 1 1
6 9210 1 1 8 LYS CG C 7.752 -11.556 0.919 1.00 . A A . 8 LYS CG 1 1
6 9211 1 1 8 LYS H H 9.421 -9.839 4.223 1.00 . A A . 8 LYS H 1 1
6 9212 1 1 8 LYS HA H 6.945 -9.843 2.760 1.00 . A A . 8 LYS HA 1 1
6 9213 1 1 8 LYS HB2 H 9.268 -10.297 1.788 1.00 . A A . 8 LYS HB2 1 1
6 9214 1 1 8 LYS HB3 H 9.154 -11.904 2.507 1.00 . A A . 8 LYS HB3 1 1
6 9215 1 1 8 LYS HD2 H 9.057 -13.224 0.544 1.00 . A A . 8 LYS HD2 1 1
6 9216 1 1 8 LYS HD3 H 7.978 -12.828 -0.797 1.00 . A A . 8 LYS HD3 1 1
6 9217 1 1 8 LYS HE2 H 9.294 -10.617 -0.964 1.00 . A A . 8 LYS HE2 1 1
6 9218 1 1 8 LYS HE3 H 10.493 -11.399 0.065 1.00 . A A . 8 LYS HE3 1 1
6 9219 1 1 8 LYS HG2 H 6.919 -12.139 1.281 1.00 . A A . 8 LYS HG2 1 1
6 9220 1 1 8 LYS HG3 H 7.381 -10.700 0.377 1.00 . A A . 8 LYS HG3 1 1
6 9221 1 1 8 LYS HZ1 H 9.660 -13.104 -2.058 1.00 . A A . 8 LYS HZ1 1 1
6 9222 1 1 8 LYS HZ2 H 10.269 -11.636 -2.656 1.00 . A A . 8 LYS HZ2 1 1
6 9223 1 1 8 LYS HZ3 H 11.226 -12.601 -1.634 1.00 . A A . 8 LYS HZ3 1 1
6 9224 1 1 8 LYS N N 8.442 -9.828 4.256 1.00 . A A . 8 LYS N 1 1
6 9225 1 1 8 LYS NZ N 10.257 -12.280 -1.839 1.00 . A A . 8 LYS NZ 1 1
6 9226 1 1 8 LYS O O 5.819 -12.026 3.455 1.00 . A A . 8 LYS O 1 1
6 9227 1 1 9 THR C C 5.465 -12.915 6.046 1.00 . A A . 9 THR C 1 1
6 9228 1 1 9 THR CA C 6.807 -13.410 5.524 1.00 . A A . 9 THR CA 1 1
6 9229 1 1 9 THR CB C 7.649 -13.935 6.694 1.00 . A A . 9 THR CB 1 1
6 9230 1 1 9 THR CG2 C 6.954 -15.150 7.327 1.00 . A A . 9 THR CG2 1 1
6 9231 1 1 9 THR H H 8.382 -11.971 5.163 1.00 . A A . 9 THR H 1 1
6 9232 1 1 9 THR HA H 6.648 -14.197 4.812 1.00 . A A . 9 THR HA 1 1
6 9233 1 1 9 THR HB H 7.759 -13.161 7.436 1.00 . A A . 9 THR HB 1 1
6 9234 1 1 9 THR HG1 H 9.519 -13.562 6.311 1.00 . A A . 9 THR HG1 1 1
6 9235 1 1 9 THR HG21 H 6.715 -15.873 6.559 1.00 . A A . 9 THR HG21 1 1
6 9236 1 1 9 THR HG22 H 7.613 -15.605 8.054 1.00 . A A . 9 THR HG22 1 1
6 9237 1 1 9 THR HG23 H 6.046 -14.831 7.817 1.00 . A A . 9 THR HG23 1 1
6 9238 1 1 9 THR N N 7.497 -12.273 4.855 1.00 . A A . 9 THR N 1 1
6 9239 1 1 9 THR O O 4.445 -13.545 5.858 1.00 . A A . 9 THR O 1 1
6 9240 1 1 9 THR OG1 O 8.930 -14.315 6.213 1.00 . A A . 9 THR OG1 1 1
6 9241 1 1 10 ALA C C 3.310 -10.799 5.992 1.00 . A A . 10 ALA C 1 1
6 9242 1 1 10 ALA CA C 4.162 -11.239 7.185 1.00 . A A . 10 ALA CA 1 1
6 9243 1 1 10 ALA CB C 4.419 -10.055 8.123 1.00 . A A . 10 ALA CB 1 1
6 9244 1 1 10 ALA H H 6.283 -11.279 6.809 1.00 . A A . 10 ALA H 1 1
6 9245 1 1 10 ALA HA H 3.636 -12.020 7.717 1.00 . A A . 10 ALA HA 1 1
6 9246 1 1 10 ALA HB1 H 5.244 -9.470 7.749 1.00 . A A . 10 ALA HB1 1 1
6 9247 1 1 10 ALA HB2 H 3.534 -9.437 8.180 1.00 . A A . 10 ALA HB2 1 1
6 9248 1 1 10 ALA HB3 H 4.662 -10.425 9.107 1.00 . A A . 10 ALA HB3 1 1
6 9249 1 1 10 ALA N N 5.451 -11.781 6.681 1.00 . A A . 10 ALA N 1 1
6 9250 1 1 10 ALA O O 2.098 -10.868 6.024 1.00 . A A . 10 ALA O 1 1
6 9251 1 1 11 PHE C C 2.316 -11.079 3.249 1.00 . A A . 11 PHE C 1 1
6 9252 1 1 11 PHE CA C 3.150 -9.908 3.745 1.00 . A A . 11 PHE CA 1 1
6 9253 1 1 11 PHE CB C 4.129 -9.495 2.637 1.00 . A A . 11 PHE CB 1 1
6 9254 1 1 11 PHE CD1 C 2.737 -7.612 1.701 1.00 . A A . 11 PHE CD1 1 1
6 9255 1 1 11 PHE CD2 C 3.341 -9.444 0.232 1.00 . A A . 11 PHE CD2 1 1
6 9256 1 1 11 PHE CE1 C 2.050 -6.998 0.647 1.00 . A A . 11 PHE CE1 1 1
6 9257 1 1 11 PHE CE2 C 2.656 -8.827 -0.820 1.00 . A A . 11 PHE CE2 1 1
6 9258 1 1 11 PHE CG C 3.380 -8.837 1.498 1.00 . A A . 11 PHE CG 1 1
6 9259 1 1 11 PHE CZ C 2.009 -7.606 -0.612 1.00 . A A . 11 PHE CZ 1 1
6 9260 1 1 11 PHE H H 4.912 -10.301 4.920 1.00 . A A . 11 PHE H 1 1
6 9261 1 1 11 PHE HA H 2.510 -9.071 4.008 1.00 . A A . 11 PHE HA 1 1
6 9262 1 1 11 PHE HB2 H 4.859 -8.813 3.033 1.00 . A A . 11 PHE HB2 1 1
6 9263 1 1 11 PHE HB3 H 4.633 -10.377 2.269 1.00 . A A . 11 PHE HB3 1 1
6 9264 1 1 11 PHE HD1 H 2.767 -7.142 2.672 1.00 . A A . 11 PHE HD1 1 1
6 9265 1 1 11 PHE HD2 H 3.840 -10.389 0.070 1.00 . A A . 11 PHE HD2 1 1
6 9266 1 1 11 PHE HE1 H 1.553 -6.053 0.807 1.00 . A A . 11 PHE HE1 1 1
6 9267 1 1 11 PHE HE2 H 2.625 -9.296 -1.792 1.00 . A A . 11 PHE HE2 1 1
6 9268 1 1 11 PHE HZ H 1.478 -7.132 -1.422 1.00 . A A . 11 PHE HZ 1 1
6 9269 1 1 11 PHE N N 3.933 -10.349 4.934 1.00 . A A . 11 PHE N 1 1
6 9270 1 1 11 PHE O O 1.152 -10.941 2.929 1.00 . A A . 11 PHE O 1 1
6 9271 1 1 12 GLN C C 1.051 -13.741 3.707 1.00 . A A . 12 GLN C 1 1
6 9272 1 1 12 GLN CA C 2.177 -13.434 2.716 1.00 . A A . 12 GLN CA 1 1
6 9273 1 1 12 GLN CB C 3.158 -14.612 2.675 1.00 . A A . 12 GLN CB 1 1
6 9274 1 1 12 GLN CD C 3.643 -14.260 0.245 1.00 . A A . 12 GLN CD 1 1
6 9275 1 1 12 GLN CG C 4.257 -14.331 1.643 1.00 . A A . 12 GLN CG 1 1
6 9276 1 1 12 GLN H H 3.853 -12.304 3.454 1.00 . A A . 12 GLN H 1 1
6 9277 1 1 12 GLN HA H 1.765 -13.256 1.729 1.00 . A A . 12 GLN HA 1 1
6 9278 1 1 12 GLN HB2 H 3.603 -14.747 3.649 1.00 . A A . 12 GLN HB2 1 1
6 9279 1 1 12 GLN HB3 H 2.626 -15.509 2.393 1.00 . A A . 12 GLN HB3 1 1
6 9280 1 1 12 GLN HE21 H 2.556 -15.901 0.494 1.00 . A A . 12 GLN HE21 1 1
6 9281 1 1 12 GLN HE22 H 2.397 -15.149 -1.016 1.00 . A A . 12 GLN HE22 1 1
6 9282 1 1 12 GLN HG2 H 4.736 -13.389 1.879 1.00 . A A . 12 GLN HG2 1 1
6 9283 1 1 12 GLN HG3 H 4.991 -15.121 1.676 1.00 . A A . 12 GLN HG3 1 1
6 9284 1 1 12 GLN N N 2.912 -12.231 3.190 1.00 . A A . 12 GLN N 1 1
6 9285 1 1 12 GLN NE2 N 2.794 -15.179 -0.123 1.00 . A A . 12 GLN NE2 1 1
6 9286 1 1 12 GLN O O -0.065 -14.038 3.330 1.00 . A A . 12 GLN O 1 1
6 9287 1 1 12 GLN OE1 O 3.940 -13.362 -0.518 1.00 . A A . 12 GLN OE1 1 1
6 9288 1 1 13 GLU C C -0.806 -12.861 5.919 1.00 . A A . 13 GLU C 1 1
6 9289 1 1 13 GLU CA C 0.310 -13.905 6.020 1.00 . A A . 13 GLU CA 1 1
6 9290 1 1 13 GLU CB C 0.970 -13.826 7.404 1.00 . A A . 13 GLU CB 1 1
6 9291 1 1 13 GLU CD C 1.253 -16.314 7.572 1.00 . A A . 13 GLU CD 1 1
6 9292 1 1 13 GLU CG C 1.981 -14.967 7.565 1.00 . A A . 13 GLU CG 1 1
6 9293 1 1 13 GLU H H 2.250 -13.391 5.247 1.00 . A A . 13 GLU H 1 1
6 9294 1 1 13 GLU HA H -0.112 -14.890 5.872 1.00 . A A . 13 GLU HA 1 1
6 9295 1 1 13 GLU HB2 H 1.480 -12.882 7.503 1.00 . A A . 13 GLU HB2 1 1
6 9296 1 1 13 GLU HB3 H 0.222 -13.902 8.172 1.00 . A A . 13 GLU HB3 1 1
6 9297 1 1 13 GLU HG2 H 2.681 -14.943 6.741 1.00 . A A . 13 GLU HG2 1 1
6 9298 1 1 13 GLU HG3 H 2.515 -14.845 8.497 1.00 . A A . 13 GLU HG3 1 1
6 9299 1 1 13 GLU N N 1.344 -13.647 4.978 1.00 . A A . 13 GLU N 1 1
6 9300 1 1 13 GLU O O -1.964 -13.158 6.126 1.00 . A A . 13 GLU O 1 1
6 9301 1 1 13 GLU OE1 O 0.137 -16.362 8.064 1.00 . A A . 13 GLU OE1 1 1
6 9302 1 1 13 GLU OE2 O 1.826 -17.276 7.087 1.00 . A A . 13 GLU OE2 1 1
6 9303 1 1 14 ALA C C -2.408 -10.878 4.299 1.00 . A A . 14 ALA C 1 1
6 9304 1 1 14 ALA CA C -1.522 -10.586 5.506 1.00 . A A . 14 ALA CA 1 1
6 9305 1 1 14 ALA CB C -0.877 -9.205 5.357 1.00 . A A . 14 ALA CB 1 1
6 9306 1 1 14 ALA H H 0.472 -11.408 5.451 1.00 . A A . 14 ALA H 1 1
6 9307 1 1 14 ALA HA H -2.125 -10.602 6.399 1.00 . A A . 14 ALA HA 1 1
6 9308 1 1 14 ALA HB1 H -0.050 -9.121 6.046 1.00 . A A . 14 ALA HB1 1 1
6 9309 1 1 14 ALA HB2 H -0.518 -9.078 4.346 1.00 . A A . 14 ALA HB2 1 1
6 9310 1 1 14 ALA HB3 H -1.610 -8.442 5.580 1.00 . A A . 14 ALA HB3 1 1
6 9311 1 1 14 ALA N N -0.468 -11.635 5.610 1.00 . A A . 14 ALA N 1 1
6 9312 1 1 14 ALA O O -3.616 -10.775 4.363 1.00 . A A . 14 ALA O 1 1
6 9313 1 1 15 LEU C C -3.575 -12.712 2.346 1.00 . A A . 15 LEU C 1 1
6 9314 1 1 15 LEU CA C -2.637 -11.557 2.000 1.00 . A A . 15 LEU CA 1 1
6 9315 1 1 15 LEU CB C -1.704 -11.959 0.859 1.00 . A A . 15 LEU CB 1 1
6 9316 1 1 15 LEU CD1 C 0.251 -11.197 -0.516 1.00 . A A . 15 LEU CD1 1 1
6 9317 1 1 15 LEU CD2 C -1.768 -9.708 -0.304 1.00 . A A . 15 LEU CD2 1 1
6 9318 1 1 15 LEU CG C -0.878 -10.740 0.418 1.00 . A A . 15 LEU CG 1 1
6 9319 1 1 15 LEU H H -0.848 -11.337 3.163 1.00 . A A . 15 LEU H 1 1
6 9320 1 1 15 LEU HA H -3.214 -10.692 1.716 1.00 . A A . 15 LEU HA 1 1
6 9321 1 1 15 LEU HB2 H -1.040 -12.740 1.200 1.00 . A A . 15 LEU HB2 1 1
6 9322 1 1 15 LEU HB3 H -2.287 -12.324 0.025 1.00 . A A . 15 LEU HB3 1 1
6 9323 1 1 15 LEU HD11 H -0.116 -11.955 -1.189 1.00 . A A . 15 LEU HD11 1 1
6 9324 1 1 15 LEU HD12 H 0.606 -10.356 -1.089 1.00 . A A . 15 LEU HD12 1 1
6 9325 1 1 15 LEU HD13 H 1.065 -11.598 0.072 1.00 . A A . 15 LEU HD13 1 1
6 9326 1 1 15 LEU HD21 H -2.534 -10.213 -0.874 1.00 . A A . 15 LEU HD21 1 1
6 9327 1 1 15 LEU HD22 H -2.230 -9.060 0.424 1.00 . A A . 15 LEU HD22 1 1
6 9328 1 1 15 LEU HD23 H -1.162 -9.109 -0.973 1.00 . A A . 15 LEU HD23 1 1
6 9329 1 1 15 LEU HG H -0.440 -10.283 1.297 1.00 . A A . 15 LEU HG 1 1
6 9330 1 1 15 LEU N N -1.822 -11.250 3.199 1.00 . A A . 15 LEU N 1 1
6 9331 1 1 15 LEU O O -4.722 -12.741 1.951 1.00 . A A . 15 LEU O 1 1
6 9332 1 1 16 ASP C C -5.013 -14.374 4.458 1.00 . A A . 16 ASP C 1 1
6 9333 1 1 16 ASP CA C -3.936 -14.824 3.471 1.00 . A A . 16 ASP CA 1 1
6 9334 1 1 16 ASP CB C -3.074 -15.910 4.116 1.00 . A A . 16 ASP CB 1 1
6 9335 1 1 16 ASP CG C -3.865 -17.220 4.176 1.00 . A A . 16 ASP CG 1 1
6 9336 1 1 16 ASP H H -2.156 -13.618 3.398 1.00 . A A . 16 ASP H 1 1
6 9337 1 1 16 ASP HA H -4.405 -15.221 2.585 1.00 . A A . 16 ASP HA 1 1
6 9338 1 1 16 ASP HB2 H -2.180 -16.057 3.528 1.00 . A A . 16 ASP HB2 1 1
6 9339 1 1 16 ASP HB3 H -2.802 -15.609 5.119 1.00 . A A . 16 ASP HB3 1 1
6 9340 1 1 16 ASP N N -3.086 -13.667 3.088 1.00 . A A . 16 ASP N 1 1
6 9341 1 1 16 ASP O O -6.112 -14.891 4.471 1.00 . A A . 16 ASP O 1 1
6 9342 1 1 16 ASP OD1 O -4.699 -17.346 5.055 1.00 . A A . 16 ASP OD1 1 1
6 9343 1 1 16 ASP OD2 O -3.626 -18.071 3.336 1.00 . A A . 16 ASP OD2 1 1
6 9344 1 1 17 ALA C C -6.797 -12.156 5.615 1.00 . A A . 17 ALA C 1 1
6 9345 1 1 17 ALA CA C -5.701 -12.970 6.304 1.00 . A A . 17 ALA CA 1 1
6 9346 1 1 17 ALA CB C -5.008 -12.110 7.357 1.00 . A A . 17 ALA CB 1 1
6 9347 1 1 17 ALA H H -3.802 -13.039 5.290 1.00 . A A . 17 ALA H 1 1
6 9348 1 1 17 ALA HA H -6.145 -13.826 6.783 1.00 . A A . 17 ALA HA 1 1
6 9349 1 1 17 ALA HB1 H -4.146 -12.636 7.739 1.00 . A A . 17 ALA HB1 1 1
6 9350 1 1 17 ALA HB2 H -4.694 -11.179 6.908 1.00 . A A . 17 ALA HB2 1 1
6 9351 1 1 17 ALA HB3 H -5.696 -11.909 8.164 1.00 . A A . 17 ALA HB3 1 1
6 9352 1 1 17 ALA N N -4.698 -13.435 5.306 1.00 . A A . 17 ALA N 1 1
6 9353 1 1 17 ALA O O -7.957 -12.237 5.968 1.00 . A A . 17 ALA O 1 1
6 9354 1 1 18 ALA C C -8.452 -11.465 3.224 1.00 . A A . 18 ALA C 1 1
6 9355 1 1 18 ALA CA C -7.466 -10.543 3.935 1.00 . A A . 18 ALA CA 1 1
6 9356 1 1 18 ALA CB C -6.789 -9.649 2.899 1.00 . A A . 18 ALA CB 1 1
6 9357 1 1 18 ALA H H -5.500 -11.312 4.373 1.00 . A A . 18 ALA H 1 1
6 9358 1 1 18 ALA HA H -7.995 -9.928 4.653 1.00 . A A . 18 ALA HA 1 1
6 9359 1 1 18 ALA HB1 H -6.185 -10.257 2.242 1.00 . A A . 18 ALA HB1 1 1
6 9360 1 1 18 ALA HB2 H -7.543 -9.136 2.323 1.00 . A A . 18 ALA HB2 1 1
6 9361 1 1 18 ALA HB3 H -6.165 -8.925 3.399 1.00 . A A . 18 ALA HB3 1 1
6 9362 1 1 18 ALA N N -6.440 -11.367 4.640 1.00 . A A . 18 ALA N 1 1
6 9363 1 1 18 ALA O O -9.618 -11.160 3.091 1.00 . A A . 18 ALA O 1 1
6 9364 1 1 19 GLY C C -9.351 -12.939 0.734 1.00 . A A . 19 GLY C 1 1
6 9365 1 1 19 GLY CA C -8.901 -13.539 2.065 1.00 . A A . 19 GLY CA 1 1
6 9366 1 1 19 GLY H H -7.046 -12.822 2.884 1.00 . A A . 19 GLY H 1 1
6 9367 1 1 19 GLY HA2 H -8.383 -14.470 1.883 1.00 . A A . 19 GLY HA2 1 1
6 9368 1 1 19 GLY HA3 H -9.769 -13.723 2.682 1.00 . A A . 19 GLY HA3 1 1
6 9369 1 1 19 GLY N N -7.991 -12.594 2.767 1.00 . A A . 19 GLY N 1 1
6 9370 1 1 19 GLY O O -8.548 -12.577 -0.104 1.00 . A A . 19 GLY O 1 1
6 9371 1 1 20 ASP C C -11.381 -10.786 -0.628 1.00 . A A . 20 ASP C 1 1
6 9372 1 1 20 ASP CA C -11.163 -12.294 -0.753 1.00 . A A . 20 ASP CA 1 1
6 9373 1 1 20 ASP CB C -12.486 -12.981 -1.080 1.00 . A A . 20 ASP CB 1 1
6 9374 1 1 20 ASP CG C -12.247 -14.482 -1.242 1.00 . A A . 20 ASP CG 1 1
6 9375 1 1 20 ASP H H -11.261 -13.157 1.216 1.00 . A A . 20 ASP H 1 1
6 9376 1 1 20 ASP HA H -10.458 -12.488 -1.548 1.00 . A A . 20 ASP HA 1 1
6 9377 1 1 20 ASP HB2 H -13.189 -12.807 -0.280 1.00 . A A . 20 ASP HB2 1 1
6 9378 1 1 20 ASP HB3 H -12.877 -12.580 -2.002 1.00 . A A . 20 ASP HB3 1 1
6 9379 1 1 20 ASP N N -10.636 -12.848 0.528 1.00 . A A . 20 ASP N 1 1
6 9380 1 1 20 ASP O O -11.880 -10.147 -1.533 1.00 . A A . 20 ASP O 1 1
6 9381 1 1 20 ASP OD1 O -11.155 -14.846 -1.647 1.00 . A A . 20 ASP OD1 1 1
6 9382 1 1 20 ASP OD2 O -13.156 -15.243 -0.954 1.00 . A A . 20 ASP OD2 1 1
6 9383 1 1 21 LYS C C -10.112 -8.005 -0.153 1.00 . A A . 21 LYS C 1 1
6 9384 1 1 21 LYS CA C -11.190 -8.738 0.646 1.00 . A A . 21 LYS CA 1 1
6 9385 1 1 21 LYS CB C -11.054 -8.355 2.126 1.00 . A A . 21 LYS CB 1 1
6 9386 1 1 21 LYS CD C -12.290 -8.181 4.283 1.00 . A A . 21 LYS CD 1 1
6 9387 1 1 21 LYS CE C -13.492 -8.679 5.074 1.00 . A A . 21 LYS CE 1 1
6 9388 1 1 21 LYS CG C -12.251 -8.878 2.920 1.00 . A A . 21 LYS CG 1 1
6 9389 1 1 21 LYS H H -10.599 -10.737 1.195 1.00 . A A . 21 LYS H 1 1
6 9390 1 1 21 LYS HA H -12.166 -8.450 0.284 1.00 . A A . 21 LYS HA 1 1
6 9391 1 1 21 LYS HB2 H -10.145 -8.781 2.528 1.00 . A A . 21 LYS HB2 1 1
6 9392 1 1 21 LYS HB3 H -11.015 -7.278 2.212 1.00 . A A . 21 LYS HB3 1 1
6 9393 1 1 21 LYS HD2 H -11.382 -8.406 4.828 1.00 . A A . 21 LYS HD2 1 1
6 9394 1 1 21 LYS HD3 H -12.372 -7.113 4.143 1.00 . A A . 21 LYS HD3 1 1
6 9395 1 1 21 LYS HE2 H -13.583 -8.109 5.987 1.00 . A A . 21 LYS HE2 1 1
6 9396 1 1 21 LYS HE3 H -14.388 -8.563 4.483 1.00 . A A . 21 LYS HE3 1 1
6 9397 1 1 21 LYS HG2 H -13.163 -8.667 2.381 1.00 . A A . 21 LYS HG2 1 1
6 9398 1 1 21 LYS HG3 H -12.153 -9.942 3.063 1.00 . A A . 21 LYS HG3 1 1
6 9399 1 1 21 LYS HZ1 H -12.289 -10.365 5.245 1.00 . A A . 21 LYS HZ1 1 1
6 9400 1 1 21 LYS HZ2 H -13.545 -10.290 6.390 1.00 . A A . 21 LYS HZ2 1 1
6 9401 1 1 21 LYS HZ3 H -13.888 -10.700 4.779 1.00 . A A . 21 LYS HZ3 1 1
6 9402 1 1 21 LYS N N -11.006 -10.208 0.479 1.00 . A A . 21 LYS N 1 1
6 9403 1 1 21 LYS NZ N -13.290 -10.118 5.397 1.00 . A A . 21 LYS NZ 1 1
6 9404 1 1 21 LYS O O -9.011 -8.492 -0.317 1.00 . A A . 21 LYS O 1 1
6 9405 1 1 22 LEU C C -8.201 -5.818 -0.486 1.00 . A A . 22 LEU C 1 1
6 9406 1 1 22 LEU CA C -9.397 -6.079 -1.419 1.00 . A A . 22 LEU CA 1 1
6 9407 1 1 22 LEU CB C -10.032 -4.746 -1.873 1.00 . A A . 22 LEU CB 1 1
6 9408 1 1 22 LEU CD1 C -10.182 -2.951 -3.637 1.00 . A A . 22 LEU CD1 1 1
6 9409 1 1 22 LEU CD2 C -8.096 -4.357 -3.461 1.00 . A A . 22 LEU CD2 1 1
6 9410 1 1 22 LEU CG C -9.627 -4.362 -3.308 1.00 . A A . 22 LEU CG 1 1
6 9411 1 1 22 LEU H H -11.304 -6.448 -0.503 1.00 . A A . 22 LEU H 1 1
6 9412 1 1 22 LEU HA H -9.088 -6.664 -2.266 1.00 . A A . 22 LEU HA 1 1
6 9413 1 1 22 LEU HB2 H -11.104 -4.834 -1.829 1.00 . A A . 22 LEU HB2 1 1
6 9414 1 1 22 LEU HB3 H -9.722 -3.962 -1.207 1.00 . A A . 22 LEU HB3 1 1
6 9415 1 1 22 LEU HD11 H -10.394 -2.404 -2.728 1.00 . A A . 22 LEU HD11 1 1
6 9416 1 1 22 LEU HD12 H -9.462 -2.392 -4.220 1.00 . A A . 22 LEU HD12 1 1
6 9417 1 1 22 LEU HD13 H -11.093 -3.054 -4.205 1.00 . A A . 22 LEU HD13 1 1
6 9418 1 1 22 LEU HD21 H -7.644 -3.890 -2.599 1.00 . A A . 22 LEU HD21 1 1
6 9419 1 1 22 LEU HD22 H -7.730 -5.364 -3.562 1.00 . A A . 22 LEU HD22 1 1
6 9420 1 1 22 LEU HD23 H -7.836 -3.801 -4.347 1.00 . A A . 22 LEU HD23 1 1
6 9421 1 1 22 LEU HG H -10.056 -5.082 -3.992 1.00 . A A . 22 LEU HG 1 1
6 9422 1 1 22 LEU N N -10.412 -6.834 -0.643 1.00 . A A . 22 LEU N 1 1
6 9423 1 1 22 LEU O O -8.343 -5.814 0.720 1.00 . A A . 22 LEU O 1 1
6 9424 1 1 23 VAL C C -4.968 -4.296 -0.848 1.00 . A A . 23 VAL C 1 1
6 9425 1 1 23 VAL CA C -5.842 -5.335 -0.165 1.00 . A A . 23 VAL CA 1 1
6 9426 1 1 23 VAL CB C -5.030 -6.623 0.017 1.00 . A A . 23 VAL CB 1 1
6 9427 1 1 23 VAL CG1 C -3.754 -6.325 0.827 1.00 . A A . 23 VAL CG1 1 1
6 9428 1 1 23 VAL CG2 C -5.877 -7.663 0.750 1.00 . A A . 23 VAL CG2 1 1
6 9429 1 1 23 VAL H H -6.936 -5.594 -1.994 1.00 . A A . 23 VAL H 1 1
6 9430 1 1 23 VAL HA H -6.156 -4.963 0.800 1.00 . A A . 23 VAL HA 1 1
6 9431 1 1 23 VAL HB H -4.751 -7.007 -0.954 1.00 . A A . 23 VAL HB 1 1
6 9432 1 1 23 VAL HG11 H -3.960 -5.571 1.572 1.00 . A A . 23 VAL HG11 1 1
6 9433 1 1 23 VAL HG12 H -3.413 -7.225 1.317 1.00 . A A . 23 VAL HG12 1 1
6 9434 1 1 23 VAL HG13 H -2.981 -5.969 0.162 1.00 . A A . 23 VAL HG13 1 1
6 9435 1 1 23 VAL HG21 H -6.355 -7.205 1.600 1.00 . A A . 23 VAL HG21 1 1
6 9436 1 1 23 VAL HG22 H -6.629 -8.054 0.078 1.00 . A A . 23 VAL HG22 1 1
6 9437 1 1 23 VAL HG23 H -5.240 -8.467 1.086 1.00 . A A . 23 VAL HG23 1 1
6 9438 1 1 23 VAL N N -7.032 -5.598 -1.025 1.00 . A A . 23 VAL N 1 1
6 9439 1 1 23 VAL O O -4.394 -4.549 -1.888 1.00 . A A . 23 VAL O 1 1
6 9440 1 1 24 VAL C C -2.663 -2.040 -0.173 1.00 . A A . 24 VAL C 1 1
6 9441 1 1 24 VAL CA C -4.009 -2.071 -0.899 1.00 . A A . 24 VAL CA 1 1
6 9442 1 1 24 VAL CB C -4.698 -0.712 -0.770 1.00 . A A . 24 VAL CB 1 1
6 9443 1 1 24 VAL CG1 C -3.893 0.337 -1.539 1.00 . A A . 24 VAL CG1 1 1
6 9444 1 1 24 VAL CG2 C -6.106 -0.797 -1.361 1.00 . A A . 24 VAL CG2 1 1
6 9445 1 1 24 VAL H H -5.328 -2.946 0.562 1.00 . A A . 24 VAL H 1 1
6 9446 1 1 24 VAL HA H -3.850 -2.298 -1.945 1.00 . A A . 24 VAL HA 1 1
6 9447 1 1 24 VAL HB H -4.759 -0.428 0.274 1.00 . A A . 24 VAL HB 1 1
6 9448 1 1 24 VAL HG11 H -2.859 0.301 -1.234 1.00 . A A . 24 VAL HG11 1 1
6 9449 1 1 24 VAL HG12 H -3.960 0.131 -2.597 1.00 . A A . 24 VAL HG12 1 1
6 9450 1 1 24 VAL HG13 H -4.294 1.317 -1.337 1.00 . A A . 24 VAL HG13 1 1
6 9451 1 1 24 VAL HG21 H -6.062 -1.304 -2.313 1.00 . A A . 24 VAL HG21 1 1
6 9452 1 1 24 VAL HG22 H -6.747 -1.347 -0.691 1.00 . A A . 24 VAL HG22 1 1
6 9453 1 1 24 VAL HG23 H -6.500 0.201 -1.497 1.00 . A A . 24 VAL HG23 1 1
6 9454 1 1 24 VAL N N -4.856 -3.128 -0.277 1.00 . A A . 24 VAL N 1 1
6 9455 1 1 24 VAL O O -2.606 -2.191 1.030 1.00 . A A . 24 VAL O 1 1
6 9456 1 1 25 VAL C C 0.528 -0.570 -0.576 1.00 . A A . 25 VAL C 1 1
6 9457 1 1 25 VAL CA C -0.223 -1.861 -0.244 1.00 . A A . 25 VAL CA 1 1
6 9458 1 1 25 VAL CB C 0.586 -3.046 -0.761 1.00 . A A . 25 VAL CB 1 1
6 9459 1 1 25 VAL CG1 C 1.926 -3.108 -0.027 1.00 . A A . 25 VAL CG1 1 1
6 9460 1 1 25 VAL CG2 C -0.200 -4.333 -0.521 1.00 . A A . 25 VAL CG2 1 1
6 9461 1 1 25 VAL H H -1.651 -1.776 -1.867 1.00 . A A . 25 VAL H 1 1
6 9462 1 1 25 VAL HA H -0.322 -1.944 0.828 1.00 . A A . 25 VAL HA 1 1
6 9463 1 1 25 VAL HB H 0.764 -2.923 -1.817 1.00 . A A . 25 VAL HB 1 1
6 9464 1 1 25 VAL HG11 H 1.747 -3.172 1.034 1.00 . A A . 25 VAL HG11 1 1
6 9465 1 1 25 VAL HG12 H 2.475 -3.978 -0.354 1.00 . A A . 25 VAL HG12 1 1
6 9466 1 1 25 VAL HG13 H 2.500 -2.221 -0.243 1.00 . A A . 25 VAL HG13 1 1
6 9467 1 1 25 VAL HG21 H -1.185 -4.237 -0.952 1.00 . A A . 25 VAL HG21 1 1
6 9468 1 1 25 VAL HG22 H 0.316 -5.161 -0.980 1.00 . A A . 25 VAL HG22 1 1
6 9469 1 1 25 VAL HG23 H -0.288 -4.509 0.539 1.00 . A A . 25 VAL HG23 1 1
6 9470 1 1 25 VAL N N -1.577 -1.874 -0.895 1.00 . A A . 25 VAL N 1 1
6 9471 1 1 25 VAL O O 0.769 -0.257 -1.723 1.00 . A A . 25 VAL O 1 1
6 9472 1 1 26 ASP C C 3.180 1.217 0.403 1.00 . A A . 26 ASP C 1 1
6 9473 1 1 26 ASP CA C 1.667 1.449 0.215 1.00 . A A . 26 ASP CA 1 1
6 9474 1 1 26 ASP CB C 1.183 2.489 1.240 1.00 . A A . 26 ASP CB 1 1
6 9475 1 1 26 ASP CG C 1.832 3.845 0.958 1.00 . A A . 26 ASP CG 1 1
6 9476 1 1 26 ASP H H 0.710 -0.121 1.349 1.00 . A A . 26 ASP H 1 1
6 9477 1 1 26 ASP HA H 1.476 1.820 -0.788 1.00 . A A . 26 ASP HA 1 1
6 9478 1 1 26 ASP HB2 H 0.110 2.584 1.172 1.00 . A A . 26 ASP HB2 1 1
6 9479 1 1 26 ASP HB3 H 1.449 2.167 2.235 1.00 . A A . 26 ASP HB3 1 1
6 9480 1 1 26 ASP N N 0.913 0.170 0.433 1.00 . A A . 26 ASP N 1 1
6 9481 1 1 26 ASP O O 3.625 0.829 1.462 1.00 . A A . 26 ASP O 1 1
6 9482 1 1 26 ASP OD1 O 1.658 4.350 -0.138 1.00 . A A . 26 ASP OD1 1 1
6 9483 1 1 26 ASP OD2 O 2.494 4.357 1.847 1.00 . A A . 26 ASP OD2 1 1
6 9484 1 1 27 PHE C C 6.122 2.627 -0.162 1.00 . A A . 27 PHE C 1 1
6 9485 1 1 27 PHE CA C 5.463 1.287 -0.487 1.00 . A A . 27 PHE CA 1 1
6 9486 1 1 27 PHE CB C 6.052 0.751 -1.799 1.00 . A A . 27 PHE CB 1 1
6 9487 1 1 27 PHE CD1 C 6.583 -1.656 -1.326 1.00 . A A . 27 PHE CD1 1 1
6 9488 1 1 27 PHE CD2 C 4.655 -1.140 -2.699 1.00 . A A . 27 PHE CD2 1 1
6 9489 1 1 27 PHE CE1 C 6.323 -3.021 -1.466 1.00 . A A . 27 PHE CE1 1 1
6 9490 1 1 27 PHE CE2 C 4.393 -2.507 -2.836 1.00 . A A . 27 PHE CE2 1 1
6 9491 1 1 27 PHE CG C 5.749 -0.716 -1.943 1.00 . A A . 27 PHE CG 1 1
6 9492 1 1 27 PHE CZ C 5.226 -3.448 -2.219 1.00 . A A . 27 PHE CZ 1 1
6 9493 1 1 27 PHE H H 3.593 1.793 -1.452 1.00 . A A . 27 PHE H 1 1
6 9494 1 1 27 PHE HA H 5.678 0.587 0.310 1.00 . A A . 27 PHE HA 1 1
6 9495 1 1 27 PHE HB2 H 5.618 1.285 -2.627 1.00 . A A . 27 PHE HB2 1 1
6 9496 1 1 27 PHE HB3 H 7.124 0.892 -1.802 1.00 . A A . 27 PHE HB3 1 1
6 9497 1 1 27 PHE HD1 H 7.432 -1.325 -0.744 1.00 . A A . 27 PHE HD1 1 1
6 9498 1 1 27 PHE HD2 H 4.014 -0.415 -3.177 1.00 . A A . 27 PHE HD2 1 1
6 9499 1 1 27 PHE HE1 H 6.969 -3.744 -0.992 1.00 . A A . 27 PHE HE1 1 1
6 9500 1 1 27 PHE HE2 H 3.549 -2.835 -3.410 1.00 . A A . 27 PHE HE2 1 1
6 9501 1 1 27 PHE HZ H 5.023 -4.504 -2.330 1.00 . A A . 27 PHE HZ 1 1
6 9502 1 1 27 PHE N N 3.973 1.469 -0.610 1.00 . A A . 27 PHE N 1 1
6 9503 1 1 27 PHE O O 7.271 2.852 -0.484 1.00 . A A . 27 PHE O 1 1
6 9504 1 1 28 SER C C 7.241 4.692 1.639 1.00 . A A . 28 SER C 1 1
6 9505 1 1 28 SER CA C 6.015 4.857 0.748 1.00 . A A . 28 SER CA 1 1
6 9506 1 1 28 SER CB C 4.996 5.737 1.475 1.00 . A A . 28 SER CB 1 1
6 9507 1 1 28 SER H H 4.478 3.347 0.681 1.00 . A A . 28 SER H 1 1
6 9508 1 1 28 SER HA H 6.310 5.331 -0.169 1.00 . A A . 28 SER HA 1 1
6 9509 1 1 28 SER HB2 H 4.692 5.257 2.390 1.00 . A A . 28 SER HB2 1 1
6 9510 1 1 28 SER HB3 H 5.451 6.687 1.712 1.00 . A A . 28 SER HB3 1 1
6 9511 1 1 28 SER HG H 3.189 6.398 1.161 1.00 . A A . 28 SER HG 1 1
6 9512 1 1 28 SER N N 5.410 3.530 0.444 1.00 . A A . 28 SER N 1 1
6 9513 1 1 28 SER O O 7.275 3.867 2.528 1.00 . A A . 28 SER O 1 1
6 9514 1 1 28 SER OG O 3.855 5.932 0.647 1.00 . A A . 28 SER OG 1 1
6 9515 1 1 29 ALA C C 9.176 6.209 3.530 1.00 . A A . 29 ALA C 1 1
6 9516 1 1 29 ALA CA C 9.463 5.422 2.260 1.00 . A A . 29 ALA CA 1 1
6 9517 1 1 29 ALA CB C 10.665 6.045 1.522 1.00 . A A . 29 ALA CB 1 1
6 9518 1 1 29 ALA H H 8.187 6.166 0.701 1.00 . A A . 29 ALA H 1 1
6 9519 1 1 29 ALA HA H 9.676 4.395 2.508 1.00 . A A . 29 ALA HA 1 1
6 9520 1 1 29 ALA HB1 H 10.315 6.804 0.841 1.00 . A A . 29 ALA HB1 1 1
6 9521 1 1 29 ALA HB2 H 11.345 6.490 2.236 1.00 . A A . 29 ALA HB2 1 1
6 9522 1 1 29 ALA HB3 H 11.185 5.281 0.965 1.00 . A A . 29 ALA HB3 1 1
6 9523 1 1 29 ALA N N 8.244 5.500 1.417 1.00 . A A . 29 ALA N 1 1
6 9524 1 1 29 ALA O O 8.768 7.353 3.477 1.00 . A A . 29 ALA O 1 1
6 9525 1 1 30 THR C C 10.130 7.513 6.021 1.00 . A A . 30 THR C 1 1
6 9526 1 1 30 THR CA C 9.119 6.373 5.917 1.00 . A A . 30 THR CA 1 1
6 9527 1 1 30 THR CB C 9.269 5.447 7.129 1.00 . A A . 30 THR CB 1 1
6 9528 1 1 30 THR CG2 C 10.688 4.882 7.167 1.00 . A A . 30 THR CG2 1 1
6 9529 1 1 30 THR H H 9.718 4.703 4.699 1.00 . A A . 30 THR H 1 1
6 9530 1 1 30 THR HA H 8.117 6.775 5.885 1.00 . A A . 30 THR HA 1 1
6 9531 1 1 30 THR HB H 8.564 4.634 7.051 1.00 . A A . 30 THR HB 1 1
6 9532 1 1 30 THR HG1 H 8.218 6.696 8.194 1.00 . A A . 30 THR HG1 1 1
6 9533 1 1 30 THR HG21 H 10.938 4.476 6.195 1.00 . A A . 30 THR HG21 1 1
6 9534 1 1 30 THR HG22 H 11.384 5.673 7.419 1.00 . A A . 30 THR HG22 1 1
6 9535 1 1 30 THR HG23 H 10.744 4.101 7.911 1.00 . A A . 30 THR HG23 1 1
6 9536 1 1 30 THR N N 9.388 5.625 4.668 1.00 . A A . 30 THR N 1 1
6 9537 1 1 30 THR O O 9.832 8.571 6.536 1.00 . A A . 30 THR O 1 1
6 9538 1 1 30 THR OG1 O 9.018 6.181 8.322 1.00 . A A . 30 THR OG1 1 1
6 9539 1 1 31 TRP C C 11.995 9.539 4.629 1.00 . A A . 31 TRP C 1 1
6 9540 1 1 31 TRP CA C 12.334 8.416 5.607 1.00 . A A . 31 TRP CA 1 1
6 9541 1 1 31 TRP CB C 13.718 7.884 5.263 1.00 . A A . 31 TRP CB 1 1
6 9542 1 1 31 TRP CD1 C 13.580 6.076 3.516 1.00 . A A . 31 TRP CD1 1 1
6 9543 1 1 31 TRP CD2 C 13.846 8.110 2.604 1.00 . A A . 31 TRP CD2 1 1
6 9544 1 1 31 TRP CE2 C 13.802 7.184 1.534 1.00 . A A . 31 TRP CE2 1 1
6 9545 1 1 31 TRP CE3 C 14.003 9.472 2.294 1.00 . A A . 31 TRP CE3 1 1
6 9546 1 1 31 TRP CG C 13.720 7.372 3.856 1.00 . A A . 31 TRP CG 1 1
6 9547 1 1 31 TRP CH2 C 14.057 8.948 -0.083 1.00 . A A . 31 TRP CH2 1 1
6 9548 1 1 31 TRP CZ2 C 13.905 7.594 0.208 1.00 . A A . 31 TRP CZ2 1 1
6 9549 1 1 31 TRP CZ3 C 14.106 9.886 0.957 1.00 . A A . 31 TRP CZ3 1 1
6 9550 1 1 31 TRP H H 11.552 6.458 5.094 1.00 . A A . 31 TRP H 1 1
6 9551 1 1 31 TRP HA H 12.345 8.809 6.614 1.00 . A A . 31 TRP HA 1 1
6 9552 1 1 31 TRP HB2 H 14.442 8.683 5.360 1.00 . A A . 31 TRP HB2 1 1
6 9553 1 1 31 TRP HB3 H 13.973 7.080 5.938 1.00 . A A . 31 TRP HB3 1 1
6 9554 1 1 31 TRP HD1 H 13.451 5.264 4.206 1.00 . A A . 31 TRP HD1 1 1
6 9555 1 1 31 TRP HE1 H 13.586 5.122 1.643 1.00 . A A . 31 TRP HE1 1 1
6 9556 1 1 31 TRP HE3 H 14.047 10.201 3.089 1.00 . A A . 31 TRP HE3 1 1
6 9557 1 1 31 TRP HH2 H 14.140 9.274 -1.108 1.00 . A A . 31 TRP HH2 1 1
6 9558 1 1 31 TRP HZ2 H 13.863 6.868 -0.590 1.00 . A A . 31 TRP HZ2 1 1
6 9559 1 1 31 TRP HZ3 H 14.223 10.934 0.728 1.00 . A A . 31 TRP HZ3 1 1
6 9560 1 1 31 TRP N N 11.323 7.319 5.521 1.00 . A A . 31 TRP N 1 1
6 9561 1 1 31 TRP NE1 N 13.649 5.960 2.142 1.00 . A A . 31 TRP NE1 1 1
6 9562 1 1 31 TRP O O 12.452 10.654 4.781 1.00 . A A . 31 TRP O 1 1
6 9563 1 1 32 CYS C C 9.664 11.140 3.251 1.00 . A A . 32 CYS C 1 1
6 9564 1 1 32 CYS CA C 10.853 10.362 2.671 1.00 . A A . 32 CYS CA 1 1
6 9565 1 1 32 CYS CB C 10.524 9.752 1.296 1.00 . A A . 32 CYS CB 1 1
6 9566 1 1 32 CYS H H 10.830 8.374 3.513 1.00 . A A . 32 CYS H 1 1
6 9567 1 1 32 CYS HA H 11.693 11.036 2.574 1.00 . A A . 32 CYS HA 1 1
6 9568 1 1 32 CYS HB2 H 11.243 8.975 1.071 1.00 . A A . 32 CYS HB2 1 1
6 9569 1 1 32 CYS HB3 H 9.538 9.325 1.316 1.00 . A A . 32 CYS HB3 1 1
6 9570 1 1 32 CYS N N 11.199 9.275 3.629 1.00 . A A . 32 CYS N 1 1
6 9571 1 1 32 CYS O O 8.596 10.605 3.474 1.00 . A A . 32 CYS O 1 1
6 9572 1 1 32 CYS SG S 10.621 11.046 0.020 1.00 . A A . 32 CYS SG 1 1
6 9573 1 1 33 GLY C C 7.578 13.366 3.260 1.00 . A A . 33 GLY C 1 1
6 9574 1 1 33 GLY CA C 8.807 13.242 4.165 1.00 . A A . 33 GLY CA 1 1
6 9575 1 1 33 GLY H H 10.762 12.788 3.385 1.00 . A A . 33 GLY H 1 1
6 9576 1 1 33 GLY HA2 H 8.508 12.799 5.102 1.00 . A A . 33 GLY HA2 1 1
6 9577 1 1 33 GLY HA3 H 9.204 14.229 4.353 1.00 . A A . 33 GLY HA3 1 1
6 9578 1 1 33 GLY N N 9.877 12.401 3.544 1.00 . A A . 33 GLY N 1 1
6 9579 1 1 33 GLY O O 6.470 13.132 3.692 1.00 . A A . 33 GLY O 1 1
6 9580 1 1 34 PRO C C 5.736 12.612 1.065 1.00 . A A . 34 PRO C 1 1
6 9581 1 1 34 PRO CA C 6.593 13.883 1.102 1.00 . A A . 34 PRO CA 1 1
6 9582 1 1 34 PRO CB C 7.293 14.148 -0.237 1.00 . A A . 34 PRO CB 1 1
6 9583 1 1 34 PRO CD C 9.089 14.070 1.452 1.00 . A A . 34 PRO CD 1 1
6 9584 1 1 34 PRO CG C 8.706 14.648 0.086 1.00 . A A . 34 PRO CG 1 1
6 9585 1 1 34 PRO HA H 5.994 14.735 1.377 1.00 . A A . 34 PRO HA 1 1
6 9586 1 1 34 PRO HB2 H 7.350 13.229 -0.812 1.00 . A A . 34 PRO HB2 1 1
6 9587 1 1 34 PRO HB3 H 6.758 14.899 -0.798 1.00 . A A . 34 PRO HB3 1 1
6 9588 1 1 34 PRO HD2 H 9.689 13.180 1.329 1.00 . A A . 34 PRO HD2 1 1
6 9589 1 1 34 PRO HD3 H 9.594 14.802 2.067 1.00 . A A . 34 PRO HD3 1 1
6 9590 1 1 34 PRO HG2 H 9.402 14.314 -0.671 1.00 . A A . 34 PRO HG2 1 1
6 9591 1 1 34 PRO HG3 H 8.712 15.728 0.139 1.00 . A A . 34 PRO HG3 1 1
6 9592 1 1 34 PRO N N 7.752 13.744 2.023 1.00 . A A . 34 PRO N 1 1
6 9593 1 1 34 PRO O O 4.530 12.668 0.959 1.00 . A A . 34 PRO O 1 1
6 9594 1 1 35 ALA C C 4.907 9.949 2.473 1.00 . A A . 35 ALA C 1 1
6 9595 1 1 35 ALA CA C 5.593 10.194 1.120 1.00 . A A . 35 ALA CA 1 1
6 9596 1 1 35 ALA CB C 6.568 9.048 0.799 1.00 . A A . 35 ALA CB 1 1
6 9597 1 1 35 ALA H H 7.335 11.453 1.242 1.00 . A A . 35 ALA H 1 1
6 9598 1 1 35 ALA HA H 4.844 10.250 0.348 1.00 . A A . 35 ALA HA 1 1
6 9599 1 1 35 ALA HB1 H 7.413 9.443 0.255 1.00 . A A . 35 ALA HB1 1 1
6 9600 1 1 35 ALA HB2 H 6.917 8.589 1.715 1.00 . A A . 35 ALA HB2 1 1
6 9601 1 1 35 ALA HB3 H 6.070 8.307 0.193 1.00 . A A . 35 ALA HB3 1 1
6 9602 1 1 35 ALA N N 6.360 11.471 1.153 1.00 . A A . 35 ALA N 1 1
6 9603 1 1 35 ALA O O 3.717 9.709 2.543 1.00 . A A . 35 ALA O 1 1
6 9604 1 1 36 LYS C C 3.950 10.821 5.132 1.00 . A A . 36 LYS C 1 1
6 9605 1 1 36 LYS CA C 5.037 9.771 4.885 1.00 . A A . 36 LYS CA 1 1
6 9606 1 1 36 LYS CB C 6.112 9.866 5.970 1.00 . A A . 36 LYS CB 1 1
6 9607 1 1 36 LYS CD C 6.495 9.739 8.444 1.00 . A A . 36 LYS CD 1 1
6 9608 1 1 36 LYS CE C 5.934 9.209 9.765 1.00 . A A . 36 LYS CE 1 1
6 9609 1 1 36 LYS CG C 5.521 9.414 7.310 1.00 . A A . 36 LYS CG 1 1
6 9610 1 1 36 LYS H H 6.606 10.197 3.469 1.00 . A A . 36 LYS H 1 1
6 9611 1 1 36 LYS HA H 4.591 8.784 4.907 1.00 . A A . 36 LYS HA 1 1
6 9612 1 1 36 LYS HB2 H 6.943 9.226 5.706 1.00 . A A . 36 LYS HB2 1 1
6 9613 1 1 36 LYS HB3 H 6.453 10.889 6.051 1.00 . A A . 36 LYS HB3 1 1
6 9614 1 1 36 LYS HD2 H 7.451 9.274 8.245 1.00 . A A . 36 LYS HD2 1 1
6 9615 1 1 36 LYS HD3 H 6.622 10.810 8.515 1.00 . A A . 36 LYS HD3 1 1
6 9616 1 1 36 LYS HE2 H 4.976 9.669 9.959 1.00 . A A . 36 LYS HE2 1 1
6 9617 1 1 36 LYS HE3 H 5.812 8.140 9.703 1.00 . A A . 36 LYS HE3 1 1
6 9618 1 1 36 LYS HG2 H 4.587 9.929 7.483 1.00 . A A . 36 LYS HG2 1 1
6 9619 1 1 36 LYS HG3 H 5.345 8.348 7.285 1.00 . A A . 36 LYS HG3 1 1
6 9620 1 1 36 LYS HZ1 H 7.702 10.037 10.484 1.00 . A A . 36 LYS HZ1 1 1
6 9621 1 1 36 LYS HZ2 H 6.400 10.147 11.565 1.00 . A A . 36 LYS HZ2 1 1
6 9622 1 1 36 LYS HZ3 H 7.187 8.658 11.334 1.00 . A A . 36 LYS HZ3 1 1
6 9623 1 1 36 LYS N N 5.649 10.000 3.545 1.00 . A A . 36 LYS N 1 1
6 9624 1 1 36 LYS NZ N 6.877 9.537 10.870 1.00 . A A . 36 LYS NZ 1 1
6 9625 1 1 36 LYS O O 2.927 10.546 5.720 1.00 . A A . 36 LYS O 1 1
6 9626 1 1 37 MET C C 1.855 12.725 4.207 1.00 . A A . 37 MET C 1 1
6 9627 1 1 37 MET CA C 3.176 13.115 4.871 1.00 . A A . 37 MET CA 1 1
6 9628 1 1 37 MET CB C 3.710 14.402 4.239 1.00 . A A . 37 MET CB 1 1
6 9629 1 1 37 MET CE C 2.017 16.481 2.159 1.00 . A A . 37 MET CE 1 1
6 9630 1 1 37 MET CG C 2.808 15.591 4.604 1.00 . A A . 37 MET CG 1 1
6 9631 1 1 37 MET H H 5.008 12.211 4.203 1.00 . A A . 37 MET H 1 1
6 9632 1 1 37 MET HA H 3.015 13.269 5.929 1.00 . A A . 37 MET HA 1 1
6 9633 1 1 37 MET HB2 H 4.712 14.586 4.596 1.00 . A A . 37 MET HB2 1 1
6 9634 1 1 37 MET HB3 H 3.731 14.285 3.166 1.00 . A A . 37 MET HB3 1 1
6 9635 1 1 37 MET HE1 H 2.948 16.024 1.860 1.00 . A A . 37 MET HE1 1 1
6 9636 1 1 37 MET HE2 H 1.316 16.454 1.336 1.00 . A A . 37 MET HE2 1 1
6 9637 1 1 37 MET HE3 H 2.198 17.506 2.440 1.00 . A A . 37 MET HE3 1 1
6 9638 1 1 37 MET HG2 H 2.519 15.520 5.642 1.00 . A A . 37 MET HG2 1 1
6 9639 1 1 37 MET HG3 H 3.347 16.512 4.445 1.00 . A A . 37 MET HG3 1 1
6 9640 1 1 37 MET N N 4.173 12.022 4.679 1.00 . A A . 37 MET N 1 1
6 9641 1 1 37 MET O O 0.803 13.156 4.613 1.00 . A A . 37 MET O 1 1
6 9642 1 1 37 MET SD S 1.324 15.577 3.567 1.00 . A A . 37 MET SD 1 1
6 9643 1 1 38 ILE C C -0.015 10.371 3.183 1.00 . A A . 38 ILE C 1 1
6 9644 1 1 38 ILE CA C 0.696 11.511 2.433 1.00 . A A . 38 ILE CA 1 1
6 9645 1 1 38 ILE CB C 1.094 11.028 1.024 1.00 . A A . 38 ILE CB 1 1
6 9646 1 1 38 ILE CD1 C 2.298 11.755 -1.055 1.00 . A A . 38 ILE CD1 1 1
6 9647 1 1 38 ILE CG1 C 1.560 12.235 0.198 1.00 . A A . 38 ILE CG1 1 1
6 9648 1 1 38 ILE CG2 C -0.113 10.372 0.324 1.00 . A A . 38 ILE CG2 1 1
6 9649 1 1 38 ILE H H 2.798 11.627 2.862 1.00 . A A . 38 ILE H 1 1
6 9650 1 1 38 ILE HA H 0.024 12.350 2.347 1.00 . A A . 38 ILE HA 1 1
6 9651 1 1 38 ILE HB H 1.893 10.305 1.102 1.00 . A A . 38 ILE HB 1 1
6 9652 1 1 38 ILE HD11 H 2.981 10.965 -0.795 1.00 . A A . 38 ILE HD11 1 1
6 9653 1 1 38 ILE HD12 H 1.584 11.388 -1.775 1.00 . A A . 38 ILE HD12 1 1
6 9654 1 1 38 ILE HD13 H 2.850 12.575 -1.483 1.00 . A A . 38 ILE HD13 1 1
6 9655 1 1 38 ILE HG12 H 0.705 12.823 -0.094 1.00 . A A . 38 ILE HG12 1 1
6 9656 1 1 38 ILE HG13 H 2.226 12.839 0.792 1.00 . A A . 38 ILE HG13 1 1
6 9657 1 1 38 ILE HG21 H -1.019 10.893 0.596 1.00 . A A . 38 ILE HG21 1 1
6 9658 1 1 38 ILE HG22 H 0.018 10.415 -0.747 1.00 . A A . 38 ILE HG22 1 1
6 9659 1 1 38 ILE HG23 H -0.189 9.340 0.627 1.00 . A A . 38 ILE HG23 1 1
6 9660 1 1 38 ILE N N 1.923 11.937 3.171 1.00 . A A . 38 ILE N 1 1
6 9661 1 1 38 ILE O O -1.037 9.883 2.745 1.00 . A A . 38 ILE O 1 1
6 9662 1 1 39 LYS C C -1.567 9.084 5.488 1.00 . A A . 39 LYS C 1 1
6 9663 1 1 39 LYS CA C -0.139 8.766 4.984 1.00 . A A . 39 LYS CA 1 1
6 9664 1 1 39 LYS CB C 0.715 8.216 6.154 1.00 . A A . 39 LYS CB 1 1
6 9665 1 1 39 LYS CD C 1.190 8.350 8.630 1.00 . A A . 39 LYS CD 1 1
6 9666 1 1 39 LYS CE C 0.286 7.145 8.952 1.00 . A A . 39 LYS CE 1 1
6 9667 1 1 39 LYS CG C 0.659 9.116 7.410 1.00 . A A . 39 LYS CG 1 1
6 9668 1 1 39 LYS H H 1.370 10.280 4.619 1.00 . A A . 39 LYS H 1 1
6 9669 1 1 39 LYS HA H -0.232 7.971 4.259 1.00 . A A . 39 LYS HA 1 1
6 9670 1 1 39 LYS HB2 H 0.342 7.241 6.407 1.00 . A A . 39 LYS HB2 1 1
6 9671 1 1 39 LYS HB3 H 1.742 8.122 5.830 1.00 . A A . 39 LYS HB3 1 1
6 9672 1 1 39 LYS HD2 H 2.191 8.002 8.421 1.00 . A A . 39 LYS HD2 1 1
6 9673 1 1 39 LYS HD3 H 1.214 9.015 9.480 1.00 . A A . 39 LYS HD3 1 1
6 9674 1 1 39 LYS HE2 H 0.222 7.012 10.023 1.00 . A A . 39 LYS HE2 1 1
6 9675 1 1 39 LYS HE3 H -0.707 7.306 8.555 1.00 . A A . 39 LYS HE3 1 1
6 9676 1 1 39 LYS HG2 H 1.279 9.980 7.258 1.00 . A A . 39 LYS HG2 1 1
6 9677 1 1 39 LYS HG3 H -0.355 9.426 7.611 1.00 . A A . 39 LYS HG3 1 1
6 9678 1 1 39 LYS HZ1 H 1.475 6.193 7.532 1.00 . A A . 39 LYS HZ1 1 1
6 9679 1 1 39 LYS HZ2 H 1.443 5.415 9.044 1.00 . A A . 39 LYS HZ2 1 1
6 9680 1 1 39 LYS HZ3 H 0.102 5.301 7.999 1.00 . A A . 39 LYS HZ3 1 1
6 9681 1 1 39 LYS N N 0.528 9.907 4.281 1.00 . A A . 39 LYS N 1 1
6 9682 1 1 39 LYS NZ N 0.871 5.919 8.335 1.00 . A A . 39 LYS NZ 1 1
6 9683 1 1 39 LYS O O -2.361 8.180 5.587 1.00 . A A . 39 LYS O 1 1
6 9684 1 1 40 PRO C C -4.394 10.126 5.388 1.00 . A A . 40 PRO C 1 1
6 9685 1 1 40 PRO CA C -3.302 10.548 6.372 1.00 . A A . 40 PRO CA 1 1
6 9686 1 1 40 PRO CB C -3.292 12.066 6.601 1.00 . A A . 40 PRO CB 1 1
6 9687 1 1 40 PRO CD C -1.058 11.516 5.787 1.00 . A A . 40 PRO CD 1 1
6 9688 1 1 40 PRO CG C -1.828 12.484 6.689 1.00 . A A . 40 PRO CG 1 1
6 9689 1 1 40 PRO HA H -3.443 10.043 7.313 1.00 . A A . 40 PRO HA 1 1
6 9690 1 1 40 PRO HB2 H -3.769 12.570 5.770 1.00 . A A . 40 PRO HB2 1 1
6 9691 1 1 40 PRO HB3 H -3.798 12.314 7.525 1.00 . A A . 40 PRO HB3 1 1
6 9692 1 1 40 PRO HD2 H -1.030 11.911 4.787 1.00 . A A . 40 PRO HD2 1 1
6 9693 1 1 40 PRO HD3 H -0.079 11.319 6.167 1.00 . A A . 40 PRO HD3 1 1
6 9694 1 1 40 PRO HG2 H -1.710 13.504 6.338 1.00 . A A . 40 PRO HG2 1 1
6 9695 1 1 40 PRO HG3 H -1.472 12.394 7.706 1.00 . A A . 40 PRO HG3 1 1
6 9696 1 1 40 PRO N N -1.923 10.306 5.853 1.00 . A A . 40 PRO N 1 1
6 9697 1 1 40 PRO O O -5.394 9.575 5.780 1.00 . A A . 40 PRO O 1 1
6 9698 1 1 41 PHE C C -5.319 8.410 3.110 1.00 . A A . 41 PHE C 1 1
6 9699 1 1 41 PHE CA C -5.301 9.938 3.176 1.00 . A A . 41 PHE CA 1 1
6 9700 1 1 41 PHE CB C -5.003 10.471 1.780 1.00 . A A . 41 PHE CB 1 1
6 9701 1 1 41 PHE CD1 C -4.148 12.782 2.324 1.00 . A A . 41 PHE CD1 1 1
6 9702 1 1 41 PHE CD2 C -6.266 12.553 1.164 1.00 . A A . 41 PHE CD2 1 1
6 9703 1 1 41 PHE CE1 C -4.285 14.176 2.295 1.00 . A A . 41 PHE CE1 1 1
6 9704 1 1 41 PHE CE2 C -6.402 13.942 1.137 1.00 . A A . 41 PHE CE2 1 1
6 9705 1 1 41 PHE CG C -5.140 11.971 1.756 1.00 . A A . 41 PHE CG 1 1
6 9706 1 1 41 PHE CZ C -5.414 14.756 1.702 1.00 . A A . 41 PHE CZ 1 1
6 9707 1 1 41 PHE H H -3.417 10.803 3.788 1.00 . A A . 41 PHE H 1 1
6 9708 1 1 41 PHE HA H -6.260 10.307 3.517 1.00 . A A . 41 PHE HA 1 1
6 9709 1 1 41 PHE HB2 H -4.003 10.190 1.485 1.00 . A A . 41 PHE HB2 1 1
6 9710 1 1 41 PHE HB3 H -5.712 10.043 1.092 1.00 . A A . 41 PHE HB3 1 1
6 9711 1 1 41 PHE HD1 H -3.276 12.334 2.778 1.00 . A A . 41 PHE HD1 1 1
6 9712 1 1 41 PHE HD2 H -7.028 11.927 0.719 1.00 . A A . 41 PHE HD2 1 1
6 9713 1 1 41 PHE HE1 H -3.522 14.806 2.733 1.00 . A A . 41 PHE HE1 1 1
6 9714 1 1 41 PHE HE2 H -7.271 14.388 0.678 1.00 . A A . 41 PHE HE2 1 1
6 9715 1 1 41 PHE HZ H -5.523 15.830 1.681 1.00 . A A . 41 PHE HZ 1 1
6 9716 1 1 41 PHE N N -4.229 10.361 4.117 1.00 . A A . 41 PHE N 1 1
6 9717 1 1 41 PHE O O -6.338 7.772 3.252 1.00 . A A . 41 PHE O 1 1
6 9718 1 1 42 PHE C C -4.591 5.736 4.177 1.00 . A A . 42 PHE C 1 1
6 9719 1 1 42 PHE CA C -4.084 6.342 2.865 1.00 . A A . 42 PHE CA 1 1
6 9720 1 1 42 PHE CB C -2.617 5.969 2.615 1.00 . A A . 42 PHE CB 1 1
6 9721 1 1 42 PHE CD1 C -2.795 3.760 1.445 1.00 . A A . 42 PHE CD1 1 1
6 9722 1 1 42 PHE CD2 C -2.009 3.800 3.739 1.00 . A A . 42 PHE CD2 1 1
6 9723 1 1 42 PHE CE1 C -2.672 2.369 1.426 1.00 . A A . 42 PHE CE1 1 1
6 9724 1 1 42 PHE CE2 C -1.883 2.404 3.719 1.00 . A A . 42 PHE CE2 1 1
6 9725 1 1 42 PHE CG C -2.466 4.475 2.598 1.00 . A A . 42 PHE CG 1 1
6 9726 1 1 42 PHE CZ C -2.217 1.688 2.561 1.00 . A A . 42 PHE CZ 1 1
6 9727 1 1 42 PHE H H -3.358 8.363 2.847 1.00 . A A . 42 PHE H 1 1
6 9728 1 1 42 PHE HA H -4.692 5.981 2.040 1.00 . A A . 42 PHE HA 1 1
6 9729 1 1 42 PHE HB2 H -2.313 6.369 1.653 1.00 . A A . 42 PHE HB2 1 1
6 9730 1 1 42 PHE HB3 H -1.998 6.390 3.389 1.00 . A A . 42 PHE HB3 1 1
6 9731 1 1 42 PHE HD1 H -3.144 4.282 0.570 1.00 . A A . 42 PHE HD1 1 1
6 9732 1 1 42 PHE HD2 H -1.753 4.353 4.630 1.00 . A A . 42 PHE HD2 1 1
6 9733 1 1 42 PHE HE1 H -2.928 1.821 0.534 1.00 . A A . 42 PHE HE1 1 1
6 9734 1 1 42 PHE HE2 H -1.531 1.880 4.597 1.00 . A A . 42 PHE HE2 1 1
6 9735 1 1 42 PHE HZ H -2.121 0.613 2.545 1.00 . A A . 42 PHE HZ 1 1
6 9736 1 1 42 PHE N N -4.173 7.823 2.929 1.00 . A A . 42 PHE N 1 1
6 9737 1 1 42 PHE O O -5.446 4.874 4.190 1.00 . A A . 42 PHE O 1 1
6 9738 1 1 43 HIS C C -5.962 6.087 6.894 1.00 . A A . 43 HIS C 1 1
6 9739 1 1 43 HIS CA C -4.500 5.685 6.606 1.00 . A A . 43 HIS CA 1 1
6 9740 1 1 43 HIS CB C -3.535 6.265 7.654 1.00 . A A . 43 HIS CB 1 1
6 9741 1 1 43 HIS CD2 C -4.830 6.244 9.927 1.00 . A A . 43 HIS CD2 1 1
6 9742 1 1 43 HIS CE1 C -3.891 4.512 10.828 1.00 . A A . 43 HIS CE1 1 1
6 9743 1 1 43 HIS CG C -3.899 5.791 9.033 1.00 . A A . 43 HIS CG 1 1
6 9744 1 1 43 HIS H H -3.398 6.897 5.225 1.00 . A A . 43 HIS H 1 1
6 9745 1 1 43 HIS HA H -4.420 4.603 6.615 1.00 . A A . 43 HIS HA 1 1
6 9746 1 1 43 HIS HB2 H -2.530 5.941 7.425 1.00 . A A . 43 HIS HB2 1 1
6 9747 1 1 43 HIS HB3 H -3.577 7.344 7.622 1.00 . A A . 43 HIS HB3 1 1
6 9748 1 1 43 HIS HD1 H -2.574 4.151 9.255 1.00 . A A . 43 HIS HD1 1 1
6 9749 1 1 43 HIS HD2 H -5.442 7.118 9.790 1.00 . A A . 43 HIS HD2 1 1
6 9750 1 1 43 HIS HE1 H -3.641 3.715 11.515 1.00 . A A . 43 HIS HE1 1 1
6 9751 1 1 43 HIS N N -4.074 6.197 5.274 1.00 . A A . 43 HIS N 1 1
6 9752 1 1 43 HIS ND1 N -3.305 4.688 9.628 1.00 . A A . 43 HIS ND1 1 1
6 9753 1 1 43 HIS NE2 N -4.828 5.435 11.060 1.00 . A A . 43 HIS NE2 1 1
6 9754 1 1 43 HIS O O -6.734 5.308 7.414 1.00 . A A . 43 HIS O 1 1
6 9755 1 1 44 SER C C -8.758 6.854 6.037 1.00 . A A . 44 SER C 1 1
6 9756 1 1 44 SER CA C -7.767 7.735 6.814 1.00 . A A . 44 SER CA 1 1
6 9757 1 1 44 SER CB C -7.966 9.187 6.369 1.00 . A A . 44 SER CB 1 1
6 9758 1 1 44 SER H H -5.717 7.910 6.145 1.00 . A A . 44 SER H 1 1
6 9759 1 1 44 SER HA H -7.975 7.658 7.872 1.00 . A A . 44 SER HA 1 1
6 9760 1 1 44 SER HB2 H -7.671 9.295 5.339 1.00 . A A . 44 SER HB2 1 1
6 9761 1 1 44 SER HB3 H -9.013 9.445 6.465 1.00 . A A . 44 SER HB3 1 1
6 9762 1 1 44 SER HG H -6.405 9.565 7.476 1.00 . A A . 44 SER HG 1 1
6 9763 1 1 44 SER N N -6.352 7.295 6.561 1.00 . A A . 44 SER N 1 1
6 9764 1 1 44 SER O O -9.835 6.547 6.507 1.00 . A A . 44 SER O 1 1
6 9765 1 1 44 SER OG O -7.177 10.054 7.178 1.00 . A A . 44 SER OG 1 1
6 9766 1 1 45 LEU C C -9.582 4.302 4.645 1.00 . A A . 45 LEU C 1 1
6 9767 1 1 45 LEU CA C -9.342 5.660 4.001 1.00 . A A . 45 LEU CA 1 1
6 9768 1 1 45 LEU CB C -8.742 5.471 2.613 1.00 . A A . 45 LEU CB 1 1
6 9769 1 1 45 LEU CD1 C -7.762 6.777 0.697 1.00 . A A . 45 LEU CD1 1 1
6 9770 1 1 45 LEU CD2 C -10.184 7.038 1.259 1.00 . A A . 45 LEU CD2 1 1
6 9771 1 1 45 LEU CG C -8.782 6.804 1.841 1.00 . A A . 45 LEU CG 1 1
6 9772 1 1 45 LEU H H -7.553 6.765 4.465 1.00 . A A . 45 LEU H 1 1
6 9773 1 1 45 LEU HA H -10.286 6.174 3.913 1.00 . A A . 45 LEU HA 1 1
6 9774 1 1 45 LEU HB2 H -7.724 5.140 2.720 1.00 . A A . 45 LEU HB2 1 1
6 9775 1 1 45 LEU HB3 H -9.306 4.721 2.078 1.00 . A A . 45 LEU HB3 1 1
6 9776 1 1 45 LEU HD11 H -7.873 5.863 0.134 1.00 . A A . 45 LEU HD11 1 1
6 9777 1 1 45 LEU HD12 H -7.932 7.624 0.047 1.00 . A A . 45 LEU HD12 1 1
6 9778 1 1 45 LEU HD13 H -6.762 6.831 1.106 1.00 . A A . 45 LEU HD13 1 1
6 9779 1 1 45 LEU HD21 H -10.564 6.124 0.827 1.00 . A A . 45 LEU HD21 1 1
6 9780 1 1 45 LEU HD22 H -10.843 7.366 2.046 1.00 . A A . 45 LEU HD22 1 1
6 9781 1 1 45 LEU HD23 H -10.134 7.801 0.496 1.00 . A A . 45 LEU HD23 1 1
6 9782 1 1 45 LEU HG H -8.539 7.617 2.512 1.00 . A A . 45 LEU HG 1 1
6 9783 1 1 45 LEU N N -8.415 6.482 4.833 1.00 . A A . 45 LEU N 1 1
6 9784 1 1 45 LEU O O -10.557 3.638 4.358 1.00 . A A . 45 LEU O 1 1
6 9785 1 1 46 SER C C -10.289 2.546 6.798 1.00 . A A . 46 SER C 1 1
6 9786 1 1 46 SER CA C -8.921 2.542 6.129 1.00 . A A . 46 SER CA 1 1
6 9787 1 1 46 SER CB C -7.836 2.275 7.170 1.00 . A A . 46 SER CB 1 1
6 9788 1 1 46 SER H H -7.917 4.403 5.718 1.00 . A A . 46 SER H 1 1
6 9789 1 1 46 SER HA H -8.894 1.779 5.372 1.00 . A A . 46 SER HA 1 1
6 9790 1 1 46 SER HB2 H -7.865 3.036 7.931 1.00 . A A . 46 SER HB2 1 1
6 9791 1 1 46 SER HB3 H -8.010 1.310 7.629 1.00 . A A . 46 SER HB3 1 1
6 9792 1 1 46 SER HG H -6.135 3.125 6.744 1.00 . A A . 46 SER HG 1 1
6 9793 1 1 46 SER N N -8.708 3.867 5.498 1.00 . A A . 46 SER N 1 1
6 9794 1 1 46 SER O O -10.975 1.546 6.827 1.00 . A A . 46 SER O 1 1
6 9795 1 1 46 SER OG O -6.562 2.289 6.538 1.00 . A A . 46 SER OG 1 1
6 9796 1 1 47 GLU C C -13.106 4.047 6.974 1.00 . A A . 47 GLU C 1 1
6 9797 1 1 47 GLU CA C -12.026 3.722 8.010 1.00 . A A . 47 GLU CA 1 1
6 9798 1 1 47 GLU CB C -12.012 4.809 9.088 1.00 . A A . 47 GLU CB 1 1
6 9799 1 1 47 GLU CD C -9.643 4.447 9.840 1.00 . A A . 47 GLU CD 1 1
6 9800 1 1 47 GLU CG C -11.117 4.380 10.256 1.00 . A A . 47 GLU CG 1 1
6 9801 1 1 47 GLU H H -10.124 4.457 7.310 1.00 . A A . 47 GLU H 1 1
6 9802 1 1 47 GLU HA H -12.246 2.762 8.469 1.00 . A A . 47 GLU HA 1 1
6 9803 1 1 47 GLU HB2 H -11.640 5.734 8.667 1.00 . A A . 47 GLU HB2 1 1
6 9804 1 1 47 GLU HB3 H -13.017 4.962 9.449 1.00 . A A . 47 GLU HB3 1 1
6 9805 1 1 47 GLU HG2 H -11.283 5.039 11.097 1.00 . A A . 47 GLU HG2 1 1
6 9806 1 1 47 GLU HG3 H -11.360 3.367 10.543 1.00 . A A . 47 GLU HG3 1 1
6 9807 1 1 47 GLU N N -10.690 3.658 7.348 1.00 . A A . 47 GLU N 1 1
6 9808 1 1 47 GLU O O -14.277 3.813 7.203 1.00 . A A . 47 GLU O 1 1
6 9809 1 1 47 GLU OE1 O -9.358 5.082 8.838 1.00 . A A . 47 GLU OE1 1 1
6 9810 1 1 47 GLU OE2 O -8.825 3.863 10.531 1.00 . A A . 47 GLU OE2 1 1
6 9811 1 1 48 LYS C C -14.167 3.606 4.141 1.00 . A A . 48 LYS C 1 1
6 9812 1 1 48 LYS CA C -13.770 4.910 4.805 1.00 . A A . 48 LYS CA 1 1
6 9813 1 1 48 LYS CB C -13.215 5.874 3.751 1.00 . A A . 48 LYS CB 1 1
6 9814 1 1 48 LYS CD C -13.811 7.136 1.637 1.00 . A A . 48 LYS CD 1 1
6 9815 1 1 48 LYS CE C -13.552 8.571 2.122 1.00 . A A . 48 LYS CE 1 1
6 9816 1 1 48 LYS CG C -14.350 6.271 2.787 1.00 . A A . 48 LYS CG 1 1
6 9817 1 1 48 LYS H H -11.789 4.766 5.657 1.00 . A A . 48 LYS H 1 1
6 9818 1 1 48 LYS HA H -14.634 5.350 5.285 1.00 . A A . 48 LYS HA 1 1
6 9819 1 1 48 LYS HB2 H -12.824 6.752 4.242 1.00 . A A . 48 LYS HB2 1 1
6 9820 1 1 48 LYS HB3 H -12.429 5.387 3.195 1.00 . A A . 48 LYS HB3 1 1
6 9821 1 1 48 LYS HD2 H -12.896 6.707 1.267 1.00 . A A . 48 LYS HD2 1 1
6 9822 1 1 48 LYS HD3 H -14.539 7.156 0.840 1.00 . A A . 48 LYS HD3 1 1
6 9823 1 1 48 LYS HE2 H -14.455 8.970 2.561 1.00 . A A . 48 LYS HE2 1 1
6 9824 1 1 48 LYS HE3 H -12.763 8.570 2.858 1.00 . A A . 48 LYS HE3 1 1
6 9825 1 1 48 LYS HG2 H -14.796 5.377 2.373 1.00 . A A . 48 LYS HG2 1 1
6 9826 1 1 48 LYS HG3 H -15.101 6.825 3.328 1.00 . A A . 48 LYS HG3 1 1
6 9827 1 1 48 LYS HZ1 H -12.998 8.830 0.127 1.00 . A A . 48 LYS HZ1 1 1
6 9828 1 1 48 LYS HZ2 H -13.896 10.125 0.772 1.00 . A A . 48 LYS HZ2 1 1
6 9829 1 1 48 LYS HZ3 H -12.262 9.924 1.197 1.00 . A A . 48 LYS HZ3 1 1
6 9830 1 1 48 LYS N N -12.735 4.592 5.835 1.00 . A A . 48 LYS N 1 1
6 9831 1 1 48 LYS NZ N -13.147 9.426 0.967 1.00 . A A . 48 LYS NZ 1 1
6 9832 1 1 48 LYS O O -15.319 3.373 3.843 1.00 . A A . 48 LYS O 1 1
6 9833 1 1 49 TYR C C -13.004 0.345 4.308 1.00 . A A . 49 TYR C 1 1
6 9834 1 1 49 TYR CA C -13.500 1.400 3.330 1.00 . A A . 49 TYR CA 1 1
6 9835 1 1 49 TYR CB C -12.777 1.245 1.981 1.00 . A A . 49 TYR CB 1 1
6 9836 1 1 49 TYR CD1 C -14.587 2.102 0.448 1.00 . A A . 49 TYR CD1 1 1
6 9837 1 1 49 TYR CD2 C -12.546 3.391 0.673 1.00 . A A . 49 TYR CD2 1 1
6 9838 1 1 49 TYR CE1 C -15.093 3.055 -0.442 1.00 . A A . 49 TYR CE1 1 1
6 9839 1 1 49 TYR CE2 C -13.054 4.347 -0.217 1.00 . A A . 49 TYR CE2 1 1
6 9840 1 1 49 TYR CG C -13.313 2.269 1.005 1.00 . A A . 49 TYR CG 1 1
6 9841 1 1 49 TYR CZ C -14.330 4.177 -0.775 1.00 . A A . 49 TYR CZ 1 1
6 9842 1 1 49 TYR H H -12.284 2.954 4.213 1.00 . A A . 49 TYR H 1 1
6 9843 1 1 49 TYR HA H -14.568 1.276 3.184 1.00 . A A . 49 TYR HA 1 1
6 9844 1 1 49 TYR HB2 H -11.718 1.395 2.119 1.00 . A A . 49 TYR HB2 1 1
6 9845 1 1 49 TYR HB3 H -12.951 0.255 1.591 1.00 . A A . 49 TYR HB3 1 1
6 9846 1 1 49 TYR HD1 H -15.178 1.234 0.702 1.00 . A A . 49 TYR HD1 1 1
6 9847 1 1 49 TYR HD2 H -11.563 3.521 1.102 1.00 . A A . 49 TYR HD2 1 1
6 9848 1 1 49 TYR HE1 H -16.075 2.924 -0.871 1.00 . A A . 49 TYR HE1 1 1
6 9849 1 1 49 TYR HE2 H -12.462 5.211 -0.476 1.00 . A A . 49 TYR HE2 1 1
6 9850 1 1 49 TYR HH H -14.456 5.968 -1.430 1.00 . A A . 49 TYR HH 1 1
6 9851 1 1 49 TYR N N -13.207 2.735 3.938 1.00 . A A . 49 TYR N 1 1
6 9852 1 1 49 TYR O O -12.070 -0.384 4.053 1.00 . A A . 49 TYR O 1 1
6 9853 1 1 49 TYR OH O -14.837 5.116 -1.652 1.00 . A A . 49 TYR OH 1 1
6 9854 1 1 50 SER C C -13.458 -2.135 5.918 1.00 . A A . 50 SER C 1 1
6 9855 1 1 50 SER CA C -13.257 -0.722 6.472 1.00 . A A . 50 SER CA 1 1
6 9856 1 1 50 SER CB C -14.109 -0.490 7.719 1.00 . A A . 50 SER CB 1 1
6 9857 1 1 50 SER H H -14.404 0.864 5.610 1.00 . A A . 50 SER H 1 1
6 9858 1 1 50 SER HA H -12.215 -0.583 6.721 1.00 . A A . 50 SER HA 1 1
6 9859 1 1 50 SER HB2 H -13.720 -1.066 8.538 1.00 . A A . 50 SER HB2 1 1
6 9860 1 1 50 SER HB3 H -14.077 0.562 7.978 1.00 . A A . 50 SER HB3 1 1
6 9861 1 1 50 SER HG H -15.755 -1.412 8.195 1.00 . A A . 50 SER HG 1 1
6 9862 1 1 50 SER N N -13.651 0.263 5.438 1.00 . A A . 50 SER N 1 1
6 9863 1 1 50 SER O O -13.043 -3.111 6.507 1.00 . A A . 50 SER O 1 1
6 9864 1 1 50 SER OG O -15.450 -0.882 7.455 1.00 . A A . 50 SER OG 1 1
6 9865 1 1 51 ASN C C -13.073 -3.875 3.243 1.00 . A A . 51 ASN C 1 1
6 9866 1 1 51 ASN CA C -14.272 -3.584 4.142 1.00 . A A . 51 ASN CA 1 1
6 9867 1 1 51 ASN CB C -15.559 -3.582 3.311 1.00 . A A . 51 ASN CB 1 1
6 9868 1 1 51 ASN CG C -15.934 -5.015 2.926 1.00 . A A . 51 ASN CG 1 1
6 9869 1 1 51 ASN H H -14.369 -1.439 4.298 1.00 . A A . 51 ASN H 1 1
6 9870 1 1 51 ASN HA H -14.335 -4.338 4.910 1.00 . A A . 51 ASN HA 1 1
6 9871 1 1 51 ASN HB2 H -16.358 -3.145 3.891 1.00 . A A . 51 ASN HB2 1 1
6 9872 1 1 51 ASN HB3 H -15.407 -2.998 2.417 1.00 . A A . 51 ASN HB3 1 1
6 9873 1 1 51 ASN HD21 H -15.419 -4.779 1.022 1.00 . A A . 51 ASN HD21 1 1
6 9874 1 1 51 ASN HD22 H -16.020 -6.313 1.426 1.00 . A A . 51 ASN HD22 1 1
6 9875 1 1 51 ASN N N -14.069 -2.244 4.767 1.00 . A A . 51 ASN N 1 1
6 9876 1 1 51 ASN ND2 N -15.776 -5.403 1.690 1.00 . A A . 51 ASN ND2 1 1
6 9877 1 1 51 ASN O O -13.061 -4.821 2.477 1.00 . A A . 51 ASN O 1 1
6 9878 1 1 51 ASN OD1 O -16.373 -5.791 3.757 1.00 . A A . 51 ASN OD1 1 1
6 9879 1 1 52 VAL C C -9.629 -3.194 3.491 1.00 . A A . 52 VAL C 1 1
6 9880 1 1 52 VAL CA C -10.817 -3.246 2.538 1.00 . A A . 52 VAL CA 1 1
6 9881 1 1 52 VAL CB C -10.704 -2.147 1.473 1.00 . A A . 52 VAL CB 1 1
6 9882 1 1 52 VAL CG1 C -9.306 -2.183 0.821 1.00 . A A . 52 VAL CG1 1 1
6 9883 1 1 52 VAL CG2 C -11.779 -2.380 0.402 1.00 . A A . 52 VAL CG2 1 1
6 9884 1 1 52 VAL H H -12.101 -2.312 3.981 1.00 . A A . 52 VAL H 1 1
6 9885 1 1 52 VAL HA H -10.837 -4.211 2.059 1.00 . A A . 52 VAL HA 1 1
6 9886 1 1 52 VAL HB H -10.860 -1.181 1.933 1.00 . A A . 52 VAL HB 1 1
6 9887 1 1 52 VAL HG11 H -8.931 -3.197 0.814 1.00 . A A . 52 VAL HG11 1 1
6 9888 1 1 52 VAL HG12 H -9.363 -1.814 -0.196 1.00 . A A . 52 VAL HG12 1 1
6 9889 1 1 52 VAL HG13 H -8.632 -1.561 1.387 1.00 . A A . 52 VAL HG13 1 1
6 9890 1 1 52 VAL HG21 H -11.733 -3.404 0.060 1.00 . A A . 52 VAL HG21 1 1
6 9891 1 1 52 VAL HG22 H -12.754 -2.187 0.822 1.00 . A A . 52 VAL HG22 1 1
6 9892 1 1 52 VAL HG23 H -11.606 -1.716 -0.433 1.00 . A A . 52 VAL HG23 1 1
6 9893 1 1 52 VAL N N -12.056 -3.056 3.347 1.00 . A A . 52 VAL N 1 1
6 9894 1 1 52 VAL O O -9.624 -2.439 4.442 1.00 . A A . 52 VAL O 1 1
6 9895 1 1 53 ILE C C -6.329 -3.146 3.606 1.00 . A A . 53 ILE C 1 1
6 9896 1 1 53 ILE CA C -7.459 -4.008 4.198 1.00 . A A . 53 ILE CA 1 1
6 9897 1 1 53 ILE CB C -6.963 -5.451 4.359 1.00 . A A . 53 ILE CB 1 1
6 9898 1 1 53 ILE CD1 C -8.932 -5.825 5.901 1.00 . A A . 53 ILE CD1 1 1
6 9899 1 1 53 ILE CG1 C -8.148 -6.374 4.702 1.00 . A A . 53 ILE CG1 1 1
6 9900 1 1 53 ILE CG2 C -5.926 -5.520 5.486 1.00 . A A . 53 ILE CG2 1 1
6 9901 1 1 53 ILE H H -8.659 -4.626 2.506 1.00 . A A . 53 ILE H 1 1
6 9902 1 1 53 ILE HA H -7.744 -3.618 5.167 1.00 . A A . 53 ILE HA 1 1
6 9903 1 1 53 ILE HB H -6.507 -5.779 3.435 1.00 . A A . 53 ILE HB 1 1
6 9904 1 1 53 ILE HD11 H -8.248 -5.411 6.627 1.00 . A A . 53 ILE HD11 1 1
6 9905 1 1 53 ILE HD12 H -9.610 -5.057 5.567 1.00 . A A . 53 ILE HD12 1 1
6 9906 1 1 53 ILE HD13 H -9.497 -6.625 6.357 1.00 . A A . 53 ILE HD13 1 1
6 9907 1 1 53 ILE HG12 H -8.805 -6.442 3.846 1.00 . A A . 53 ILE HG12 1 1
6 9908 1 1 53 ILE HG13 H -7.774 -7.359 4.943 1.00 . A A . 53 ILE HG13 1 1
6 9909 1 1 53 ILE HG21 H -5.264 -4.671 5.421 1.00 . A A . 53 ILE HG21 1 1
6 9910 1 1 53 ILE HG22 H -6.425 -5.508 6.444 1.00 . A A . 53 ILE HG22 1 1
6 9911 1 1 53 ILE HG23 H -5.354 -6.430 5.391 1.00 . A A . 53 ILE HG23 1 1
6 9912 1 1 53 ILE N N -8.630 -4.006 3.269 1.00 . A A . 53 ILE N 1 1
6 9913 1 1 53 ILE O O -5.856 -3.398 2.517 1.00 . A A . 53 ILE O 1 1
6 9914 1 1 54 PHE C C -3.473 -1.637 4.510 1.00 . A A . 54 PHE C 1 1
6 9915 1 1 54 PHE CA C -4.791 -1.246 3.818 1.00 . A A . 54 PHE CA 1 1
6 9916 1 1 54 PHE CB C -5.114 0.212 4.175 1.00 . A A . 54 PHE CB 1 1
6 9917 1 1 54 PHE CD1 C -7.599 0.278 3.721 1.00 . A A . 54 PHE CD1 1 1
6 9918 1 1 54 PHE CD2 C -6.129 1.615 2.334 1.00 . A A . 54 PHE CD2 1 1
6 9919 1 1 54 PHE CE1 C -8.705 0.758 3.004 1.00 . A A . 54 PHE CE1 1 1
6 9920 1 1 54 PHE CE2 C -7.232 2.089 1.617 1.00 . A A . 54 PHE CE2 1 1
6 9921 1 1 54 PHE CG C -6.309 0.707 3.386 1.00 . A A . 54 PHE CG 1 1
6 9922 1 1 54 PHE CZ C -8.520 1.661 1.953 1.00 . A A . 54 PHE CZ 1 1
6 9923 1 1 54 PHE H H -6.296 -1.953 5.198 1.00 . A A . 54 PHE H 1 1
6 9924 1 1 54 PHE HA H -4.692 -1.343 2.744 1.00 . A A . 54 PHE HA 1 1
6 9925 1 1 54 PHE HB2 H -5.337 0.274 5.232 1.00 . A A . 54 PHE HB2 1 1
6 9926 1 1 54 PHE HB3 H -4.256 0.832 3.956 1.00 . A A . 54 PHE HB3 1 1
6 9927 1 1 54 PHE HD1 H -7.743 -0.420 4.531 1.00 . A A . 54 PHE HD1 1 1
6 9928 1 1 54 PHE HD2 H -5.138 1.944 2.072 1.00 . A A . 54 PHE HD2 1 1
6 9929 1 1 54 PHE HE1 H -9.702 0.436 3.266 1.00 . A A . 54 PHE HE1 1 1
6 9930 1 1 54 PHE HE2 H -7.092 2.786 0.805 1.00 . A A . 54 PHE HE2 1 1
6 9931 1 1 54 PHE HZ H -9.372 2.031 1.405 1.00 . A A . 54 PHE HZ 1 1
6 9932 1 1 54 PHE N N -5.895 -2.132 4.323 1.00 . A A . 54 PHE N 1 1
6 9933 1 1 54 PHE O O -3.387 -1.643 5.721 1.00 . A A . 54 PHE O 1 1
6 9934 1 1 55 LEU C C -0.100 -1.249 4.125 1.00 . A A . 55 LEU C 1 1
6 9935 1 1 55 LEU CA C -1.124 -2.349 4.380 1.00 . A A . 55 LEU CA 1 1
6 9936 1 1 55 LEU CB C -0.580 -3.658 3.756 1.00 . A A . 55 LEU CB 1 1
6 9937 1 1 55 LEU CD1 C -2.839 -4.647 4.385 1.00 . A A . 55 LEU CD1 1 1
6 9938 1 1 55 LEU CD2 C -1.130 -6.069 3.294 1.00 . A A . 55 LEU CD2 1 1
6 9939 1 1 55 LEU CG C -1.339 -4.906 4.264 1.00 . A A . 55 LEU CG 1 1
6 9940 1 1 55 LEU H H -2.526 -1.946 2.785 1.00 . A A . 55 LEU H 1 1
6 9941 1 1 55 LEU HA H -1.240 -2.482 5.443 1.00 . A A . 55 LEU HA 1 1
6 9942 1 1 55 LEU HB2 H -0.674 -3.598 2.681 1.00 . A A . 55 LEU HB2 1 1
6 9943 1 1 55 LEU HB3 H 0.474 -3.760 4.011 1.00 . A A . 55 LEU HB3 1 1
6 9944 1 1 55 LEU HD11 H -3.198 -4.160 3.491 1.00 . A A . 55 LEU HD11 1 1
6 9945 1 1 55 LEU HD12 H -3.352 -5.589 4.509 1.00 . A A . 55 LEU HD12 1 1
6 9946 1 1 55 LEU HD13 H -3.024 -4.029 5.245 1.00 . A A . 55 LEU HD13 1 1
6 9947 1 1 55 LEU HD21 H -0.074 -6.224 3.137 1.00 . A A . 55 LEU HD21 1 1
6 9948 1 1 55 LEU HD22 H -1.570 -6.963 3.710 1.00 . A A . 55 LEU HD22 1 1
6 9949 1 1 55 LEU HD23 H -1.606 -5.840 2.352 1.00 . A A . 55 LEU HD23 1 1
6 9950 1 1 55 LEU HG H -0.950 -5.184 5.233 1.00 . A A . 55 LEU HG 1 1
6 9951 1 1 55 LEU N N -2.439 -1.961 3.759 1.00 . A A . 55 LEU N 1 1
6 9952 1 1 55 LEU O O -0.095 -0.629 3.082 1.00 . A A . 55 LEU O 1 1
6 9953 1 1 56 GLU C C 3.188 -0.750 4.773 1.00 . A A . 56 GLU C 1 1
6 9954 1 1 56 GLU CA C 1.863 -0.005 4.873 1.00 . A A . 56 GLU CA 1 1
6 9955 1 1 56 GLU CB C 1.909 0.949 6.070 1.00 . A A . 56 GLU CB 1 1
6 9956 1 1 56 GLU CD C 3.097 2.946 7.019 1.00 . A A . 56 GLU CD 1 1
6 9957 1 1 56 GLU CG C 2.889 2.090 5.767 1.00 . A A . 56 GLU CG 1 1
6 9958 1 1 56 GLU H H 0.780 -1.574 5.877 1.00 . A A . 56 GLU H 1 1
6 9959 1 1 56 GLU HA H 1.694 0.555 3.963 1.00 . A A . 56 GLU HA 1 1
6 9960 1 1 56 GLU HB2 H 0.924 1.356 6.250 1.00 . A A . 56 GLU HB2 1 1
6 9961 1 1 56 GLU HB3 H 2.244 0.414 6.945 1.00 . A A . 56 GLU HB3 1 1
6 9962 1 1 56 GLU HG2 H 3.838 1.674 5.454 1.00 . A A . 56 GLU HG2 1 1
6 9963 1 1 56 GLU HG3 H 2.488 2.707 4.975 1.00 . A A . 56 GLU HG3 1 1
6 9964 1 1 56 GLU N N 0.795 -1.036 5.058 1.00 . A A . 56 GLU N 1 1
6 9965 1 1 56 GLU O O 3.490 -1.593 5.593 1.00 . A A . 56 GLU O 1 1
6 9966 1 1 56 GLU OE1 O 3.909 2.561 7.846 1.00 . A A . 56 GLU OE1 1 1
6 9967 1 1 56 GLU OE2 O 2.446 3.974 7.128 1.00 . A A . 56 GLU OE2 1 1
6 9968 1 1 57 VAL C C 6.420 -0.166 3.480 1.00 . A A . 57 VAL C 1 1
6 9969 1 1 57 VAL CA C 5.271 -1.176 3.577 1.00 . A A . 57 VAL CA 1 1
6 9970 1 1 57 VAL CB C 5.211 -1.993 2.288 1.00 . A A . 57 VAL CB 1 1
6 9971 1 1 57 VAL CG1 C 6.571 -2.639 2.024 1.00 . A A . 57 VAL CG1 1 1
6 9972 1 1 57 VAL CG2 C 4.154 -3.088 2.432 1.00 . A A . 57 VAL CG2 1 1
6 9973 1 1 57 VAL H H 3.682 0.203 3.110 1.00 . A A . 57 VAL H 1 1
6 9974 1 1 57 VAL HA H 5.454 -1.845 4.407 1.00 . A A . 57 VAL HA 1 1
6 9975 1 1 57 VAL HB H 4.953 -1.343 1.465 1.00 . A A . 57 VAL HB 1 1
6 9976 1 1 57 VAL HG11 H 6.939 -3.088 2.934 1.00 . A A . 57 VAL HG11 1 1
6 9977 1 1 57 VAL HG12 H 6.464 -3.399 1.265 1.00 . A A . 57 VAL HG12 1 1
6 9978 1 1 57 VAL HG13 H 7.268 -1.887 1.685 1.00 . A A . 57 VAL HG13 1 1
6 9979 1 1 57 VAL HG21 H 3.226 -2.651 2.768 1.00 . A A . 57 VAL HG21 1 1
6 9980 1 1 57 VAL HG22 H 4.003 -3.567 1.477 1.00 . A A . 57 VAL HG22 1 1
6 9981 1 1 57 VAL HG23 H 4.490 -3.821 3.152 1.00 . A A . 57 VAL HG23 1 1
6 9982 1 1 57 VAL N N 3.966 -0.465 3.763 1.00 . A A . 57 VAL N 1 1
6 9983 1 1 57 VAL O O 6.353 0.805 2.750 1.00 . A A . 57 VAL O 1 1
6 9984 1 1 58 ASP C C 9.677 -0.046 3.194 1.00 . A A . 58 ASP C 1 1
6 9985 1 1 58 ASP CA C 8.653 0.512 4.183 1.00 . A A . 58 ASP CA 1 1
6 9986 1 1 58 ASP CB C 9.273 0.538 5.577 1.00 . A A . 58 ASP CB 1 1
6 9987 1 1 58 ASP CG C 10.319 1.654 5.662 1.00 . A A . 58 ASP CG 1 1
6 9988 1 1 58 ASP H H 7.494 -1.197 4.785 1.00 . A A . 58 ASP H 1 1
6 9989 1 1 58 ASP HA H 8.362 1.513 3.892 1.00 . A A . 58 ASP HA 1 1
6 9990 1 1 58 ASP HB2 H 8.498 0.708 6.316 1.00 . A A . 58 ASP HB2 1 1
6 9991 1 1 58 ASP HB3 H 9.748 -0.412 5.764 1.00 . A A . 58 ASP HB3 1 1
6 9992 1 1 58 ASP N N 7.474 -0.403 4.212 1.00 . A A . 58 ASP N 1 1
6 9993 1 1 58 ASP O O 10.201 -1.124 3.379 1.00 . A A . 58 ASP O 1 1
6 9994 1 1 58 ASP OD1 O 10.704 2.164 4.622 1.00 . A A . 58 ASP OD1 1 1
6 9995 1 1 58 ASP OD2 O 10.712 1.984 6.771 1.00 . A A . 58 ASP OD2 1 1
6 9996 1 1 59 VAL C C 12.337 0.024 1.957 1.00 . A A . 59 VAL C 1 1
6 9997 1 1 59 VAL CA C 11.012 0.120 1.219 1.00 . A A . 59 VAL CA 1 1
6 9998 1 1 59 VAL CB C 11.178 1.047 0.016 1.00 . A A . 59 VAL CB 1 1
6 9999 1 1 59 VAL CG1 C 9.853 1.144 -0.735 1.00 . A A . 59 VAL CG1 1 1
6 10000 1 1 59 VAL CG2 C 11.613 2.437 0.485 1.00 . A A . 59 VAL CG2 1 1
6 10001 1 1 59 VAL H H 9.609 1.554 2.016 1.00 . A A . 59 VAL H 1 1
6 10002 1 1 59 VAL HA H 10.699 -0.869 0.882 1.00 . A A . 59 VAL HA 1 1
6 10003 1 1 59 VAL HB H 11.933 0.641 -0.641 1.00 . A A . 59 VAL HB 1 1
6 10004 1 1 59 VAL HG11 H 9.069 1.405 -0.045 1.00 . A A . 59 VAL HG11 1 1
6 10005 1 1 59 VAL HG12 H 9.926 1.900 -1.502 1.00 . A A . 59 VAL HG12 1 1
6 10006 1 1 59 VAL HG13 H 9.628 0.191 -1.187 1.00 . A A . 59 VAL HG13 1 1
6 10007 1 1 59 VAL HG21 H 11.036 2.727 1.348 1.00 . A A . 59 VAL HG21 1 1
6 10008 1 1 59 VAL HG22 H 12.662 2.416 0.745 1.00 . A A . 59 VAL HG22 1 1
6 10009 1 1 59 VAL HG23 H 11.457 3.151 -0.310 1.00 . A A . 59 VAL HG23 1 1
6 10010 1 1 59 VAL N N 10.004 0.668 2.162 1.00 . A A . 59 VAL N 1 1
6 10011 1 1 59 VAL O O 13.246 -0.663 1.537 1.00 . A A . 59 VAL O 1 1
6 10012 1 1 60 ASP C C 13.728 -0.324 4.952 1.00 . A A . 60 ASP C 1 1
6 10013 1 1 60 ASP CA C 13.743 0.724 3.816 1.00 . A A . 60 ASP CA 1 1
6 10014 1 1 60 ASP CB C 13.974 2.124 4.392 1.00 . A A . 60 ASP CB 1 1
6 10015 1 1 60 ASP CG C 14.542 3.049 3.308 1.00 . A A . 60 ASP CG 1 1
6 10016 1 1 60 ASP H H 11.717 1.313 3.351 1.00 . A A . 60 ASP H 1 1
6 10017 1 1 60 ASP HA H 14.558 0.486 3.142 1.00 . A A . 60 ASP HA 1 1
6 10018 1 1 60 ASP HB2 H 13.033 2.523 4.743 1.00 . A A . 60 ASP HB2 1 1
6 10019 1 1 60 ASP HB3 H 14.658 2.070 5.210 1.00 . A A . 60 ASP HB3 1 1
6 10020 1 1 60 ASP N N 12.463 0.742 3.047 1.00 . A A . 60 ASP N 1 1
6 10021 1 1 60 ASP O O 14.709 -1.008 5.157 1.00 . A A . 60 ASP O 1 1
6 10022 1 1 60 ASP OD1 O 13.763 3.555 2.520 1.00 . A A . 60 ASP OD1 1 1
6 10023 1 1 60 ASP OD2 O 15.751 3.226 3.285 1.00 . A A . 60 ASP OD2 1 1
6 10024 1 1 61 ASP C C 12.013 -2.801 6.237 1.00 . A A . 61 ASP C 1 1
6 10025 1 1 61 ASP CA C 12.631 -1.521 6.782 1.00 . A A . 61 ASP CA 1 1
6 10026 1 1 61 ASP CB C 11.820 -1.033 7.993 1.00 . A A . 61 ASP CB 1 1
6 10027 1 1 61 ASP CG C 12.510 0.190 8.600 1.00 . A A . 61 ASP CG 1 1
6 10028 1 1 61 ASP H H 11.843 0.056 5.506 1.00 . A A . 61 ASP H 1 1
6 10029 1 1 61 ASP HA H 13.646 -1.729 7.101 1.00 . A A . 61 ASP HA 1 1
6 10030 1 1 61 ASP HB2 H 10.821 -0.776 7.692 1.00 . A A . 61 ASP HB2 1 1
6 10031 1 1 61 ASP HB3 H 11.777 -1.820 8.734 1.00 . A A . 61 ASP HB3 1 1
6 10032 1 1 61 ASP N N 12.643 -0.484 5.682 1.00 . A A . 61 ASP N 1 1
6 10033 1 1 61 ASP O O 12.219 -3.880 6.758 1.00 . A A . 61 ASP O 1 1
6 10034 1 1 61 ASP OD1 O 13.535 0.589 8.075 1.00 . A A . 61 ASP OD1 1 1
6 10035 1 1 61 ASP OD2 O 12.003 0.704 9.582 1.00 . A A . 61 ASP OD2 1 1
6 10036 1 1 62 ALA C C 11.109 -3.949 3.103 1.00 . A A . 62 ALA C 1 1
6 10037 1 1 62 ALA CA C 10.614 -3.865 4.545 1.00 . A A . 62 ALA CA 1 1
6 10038 1 1 62 ALA CB C 9.089 -3.713 4.566 1.00 . A A . 62 ALA CB 1 1
6 10039 1 1 62 ALA H H 11.124 -1.793 4.787 1.00 . A A . 62 ALA H 1 1
6 10040 1 1 62 ALA HA H 10.896 -4.766 5.073 1.00 . A A . 62 ALA HA 1 1
6 10041 1 1 62 ALA HB1 H 8.817 -2.702 4.310 1.00 . A A . 62 ALA HB1 1 1
6 10042 1 1 62 ALA HB2 H 8.649 -4.392 3.853 1.00 . A A . 62 ALA HB2 1 1
6 10043 1 1 62 ALA HB3 H 8.721 -3.944 5.554 1.00 . A A . 62 ALA HB3 1 1
6 10044 1 1 62 ALA N N 11.259 -2.680 5.178 1.00 . A A . 62 ALA N 1 1
6 10045 1 1 62 ALA O O 10.358 -4.211 2.185 1.00 . A A . 62 ALA O 1 1
6 10046 1 1 63 GLN C C 12.754 -5.125 0.911 1.00 . A A . 63 GLN C 1 1
6 10047 1 1 63 GLN CA C 12.943 -3.735 1.523 1.00 . A A . 63 GLN CA 1 1
6 10048 1 1 63 GLN CB C 14.440 -3.399 1.580 1.00 . A A . 63 GLN CB 1 1
6 10049 1 1 63 GLN CD C 16.623 -4.094 2.573 1.00 . A A . 63 GLN CD 1 1
6 10050 1 1 63 GLN CG C 15.189 -4.530 2.284 1.00 . A A . 63 GLN CG 1 1
6 10051 1 1 63 GLN H H 12.953 -3.476 3.660 1.00 . A A . 63 GLN H 1 1
6 10052 1 1 63 GLN HA H 12.436 -3.002 0.911 1.00 . A A . 63 GLN HA 1 1
6 10053 1 1 63 GLN HB2 H 14.823 -3.281 0.574 1.00 . A A . 63 GLN HB2 1 1
6 10054 1 1 63 GLN HB3 H 14.584 -2.482 2.131 1.00 . A A . 63 GLN HB3 1 1
6 10055 1 1 63 GLN HE21 H 17.417 -5.795 1.927 1.00 . A A . 63 GLN HE21 1 1
6 10056 1 1 63 GLN HE22 H 18.528 -4.645 2.491 1.00 . A A . 63 GLN HE22 1 1
6 10057 1 1 63 GLN HG2 H 14.689 -4.765 3.213 1.00 . A A . 63 GLN HG2 1 1
6 10058 1 1 63 GLN HG3 H 15.203 -5.402 1.651 1.00 . A A . 63 GLN HG3 1 1
6 10059 1 1 63 GLN N N 12.377 -3.701 2.901 1.00 . A A . 63 GLN N 1 1
6 10060 1 1 63 GLN NE2 N 17.604 -4.912 2.307 1.00 . A A . 63 GLN NE2 1 1
6 10061 1 1 63 GLN O O 12.794 -5.290 -0.288 1.00 . A A . 63 GLN O 1 1
6 10062 1 1 63 GLN OE1 O 16.853 -3.001 3.047 1.00 . A A . 63 GLN OE1 1 1
6 10063 1 1 64 ASP C C 11.114 -7.527 0.300 1.00 . A A . 64 ASP C 1 1
6 10064 1 1 64 ASP CA C 12.367 -7.497 1.164 1.00 . A A . 64 ASP CA 1 1
6 10065 1 1 64 ASP CB C 12.224 -8.502 2.313 1.00 . A A . 64 ASP CB 1 1
6 10066 1 1 64 ASP CG C 11.171 -8.010 3.302 1.00 . A A . 64 ASP CG 1 1
6 10067 1 1 64 ASP H H 12.525 -5.987 2.683 1.00 . A A . 64 ASP H 1 1
6 10068 1 1 64 ASP HA H 13.226 -7.758 0.564 1.00 . A A . 64 ASP HA 1 1
6 10069 1 1 64 ASP HB2 H 11.910 -9.456 1.917 1.00 . A A . 64 ASP HB2 1 1
6 10070 1 1 64 ASP HB3 H 13.165 -8.615 2.818 1.00 . A A . 64 ASP HB3 1 1
6 10071 1 1 64 ASP N N 12.553 -6.130 1.719 1.00 . A A . 64 ASP N 1 1
6 10072 1 1 64 ASP O O 11.074 -8.169 -0.730 1.00 . A A . 64 ASP O 1 1
6 10073 1 1 64 ASP OD1 O 10.041 -7.855 2.895 1.00 . A A . 64 ASP OD1 1 1
6 10074 1 1 64 ASP OD2 O 11.515 -7.810 4.454 1.00 . A A . 64 ASP OD2 1 1
6 10075 1 1 65 VAL C C 9.030 -5.975 -1.344 1.00 . A A . 65 VAL C 1 1
6 10076 1 1 65 VAL CA C 8.845 -6.846 -0.110 1.00 . A A . 65 VAL CA 1 1
6 10077 1 1 65 VAL CB C 7.696 -6.263 0.712 1.00 . A A . 65 VAL CB 1 1
6 10078 1 1 65 VAL CG1 C 6.385 -6.464 -0.049 1.00 . A A . 65 VAL CG1 1 1
6 10079 1 1 65 VAL CG2 C 7.618 -6.957 2.082 1.00 . A A . 65 VAL CG2 1 1
6 10080 1 1 65 VAL H H 10.129 -6.325 1.531 1.00 . A A . 65 VAL H 1 1
6 10081 1 1 65 VAL HA H 8.610 -7.858 -0.400 1.00 . A A . 65 VAL HA 1 1
6 10082 1 1 65 VAL HB H 7.868 -5.201 0.854 1.00 . A A . 65 VAL HB 1 1
6 10083 1 1 65 VAL HG11 H 6.462 -6.027 -1.030 1.00 . A A . 65 VAL HG11 1 1
6 10084 1 1 65 VAL HG12 H 6.185 -7.522 -0.142 1.00 . A A . 65 VAL HG12 1 1
6 10085 1 1 65 VAL HG13 H 5.583 -5.990 0.492 1.00 . A A . 65 VAL HG13 1 1
6 10086 1 1 65 VAL HG21 H 7.947 -7.976 1.990 1.00 . A A . 65 VAL HG21 1 1
6 10087 1 1 65 VAL HG22 H 8.249 -6.435 2.783 1.00 . A A . 65 VAL HG22 1 1
6 10088 1 1 65 VAL HG23 H 6.601 -6.946 2.443 1.00 . A A . 65 VAL HG23 1 1
6 10089 1 1 65 VAL N N 10.086 -6.839 0.701 1.00 . A A . 65 VAL N 1 1
6 10090 1 1 65 VAL O O 8.632 -6.328 -2.436 1.00 . A A . 65 VAL O 1 1
6 10091 1 1 66 ALA C C 10.812 -4.482 -3.300 1.00 . A A . 66 ALA C 1 1
6 10092 1 1 66 ALA CA C 9.773 -3.911 -2.329 1.00 . A A . 66 ALA CA 1 1
6 10093 1 1 66 ALA CB C 10.193 -2.523 -1.823 1.00 . A A . 66 ALA CB 1 1
6 10094 1 1 66 ALA H H 9.889 -4.541 -0.278 1.00 . A A . 66 ALA H 1 1
6 10095 1 1 66 ALA HA H 8.828 -3.827 -2.841 1.00 . A A . 66 ALA HA 1 1
6 10096 1 1 66 ALA HB1 H 9.866 -2.405 -0.799 1.00 . A A . 66 ALA HB1 1 1
6 10097 1 1 66 ALA HB2 H 11.268 -2.419 -1.869 1.00 . A A . 66 ALA HB2 1 1
6 10098 1 1 66 ALA HB3 H 9.730 -1.762 -2.439 1.00 . A A . 66 ALA HB3 1 1
6 10099 1 1 66 ALA N N 9.600 -4.820 -1.172 1.00 . A A . 66 ALA N 1 1
6 10100 1 1 66 ALA O O 10.663 -4.391 -4.501 1.00 . A A . 66 ALA O 1 1
6 10101 1 1 67 SER C C 12.243 -6.715 -4.567 1.00 . A A . 67 SER C 1 1
6 10102 1 1 67 SER CA C 12.896 -5.631 -3.706 1.00 . A A . 67 SER CA 1 1
6 10103 1 1 67 SER CB C 14.022 -6.239 -2.866 1.00 . A A . 67 SER CB 1 1
6 10104 1 1 67 SER H H 11.974 -5.129 -1.823 1.00 . A A . 67 SER H 1 1
6 10105 1 1 67 SER HA H 13.294 -4.853 -4.342 1.00 . A A . 67 SER HA 1 1
6 10106 1 1 67 SER HB2 H 14.809 -6.592 -3.508 1.00 . A A . 67 SER HB2 1 1
6 10107 1 1 67 SER HB3 H 14.417 -5.483 -2.200 1.00 . A A . 67 SER HB3 1 1
6 10108 1 1 67 SER HG H 13.327 -7.013 -1.223 1.00 . A A . 67 SER HG 1 1
6 10109 1 1 67 SER N N 11.864 -5.064 -2.796 1.00 . A A . 67 SER N 1 1
6 10110 1 1 67 SER O O 12.544 -6.867 -5.732 1.00 . A A . 67 SER O 1 1
6 10111 1 1 67 SER OG O 13.507 -7.328 -2.111 1.00 . A A . 67 SER OG 1 1
6 10112 1 1 68 GLU C C 9.842 -7.882 -5.917 1.00 . A A . 68 GLU C 1 1
6 10113 1 1 68 GLU CA C 10.636 -8.521 -4.775 1.00 . A A . 68 GLU CA 1 1
6 10114 1 1 68 GLU CB C 9.685 -9.283 -3.841 1.00 . A A . 68 GLU CB 1 1
6 10115 1 1 68 GLU CD C 7.975 -11.103 -3.676 1.00 . A A . 68 GLU CD 1 1
6 10116 1 1 68 GLU CG C 8.993 -10.426 -4.598 1.00 . A A . 68 GLU CG 1 1
6 10117 1 1 68 GLU H H 11.097 -7.306 -3.061 1.00 . A A . 68 GLU H 1 1
6 10118 1 1 68 GLU HA H 11.367 -9.206 -5.184 1.00 . A A . 68 GLU HA 1 1
6 10119 1 1 68 GLU HB2 H 10.252 -9.695 -3.018 1.00 . A A . 68 GLU HB2 1 1
6 10120 1 1 68 GLU HB3 H 8.939 -8.603 -3.458 1.00 . A A . 68 GLU HB3 1 1
6 10121 1 1 68 GLU HG2 H 8.485 -10.034 -5.467 1.00 . A A . 68 GLU HG2 1 1
6 10122 1 1 68 GLU HG3 H 9.729 -11.152 -4.909 1.00 . A A . 68 GLU HG3 1 1
6 10123 1 1 68 GLU N N 11.333 -7.456 -4.000 1.00 . A A . 68 GLU N 1 1
6 10124 1 1 68 GLU O O 9.765 -8.414 -7.006 1.00 . A A . 68 GLU O 1 1
6 10125 1 1 68 GLU OE1 O 6.946 -10.498 -3.420 1.00 . A A . 68 GLU OE1 1 1
6 10126 1 1 68 GLU OE2 O 8.240 -12.213 -3.244 1.00 . A A . 68 GLU OE2 1 1
6 10127 1 1 69 ALA C C 9.298 -5.194 -7.607 1.00 . A A . 69 ALA C 1 1
6 10128 1 1 69 ALA CA C 8.417 -6.089 -6.732 1.00 . A A . 69 ALA CA 1 1
6 10129 1 1 69 ALA CB C 7.330 -5.234 -6.082 1.00 . A A . 69 ALA CB 1 1
6 10130 1 1 69 ALA H H 9.290 -6.350 -4.778 1.00 . A A . 69 ALA H 1 1
6 10131 1 1 69 ALA HA H 7.955 -6.839 -7.348 1.00 . A A . 69 ALA HA 1 1
6 10132 1 1 69 ALA HB1 H 7.771 -4.610 -5.320 1.00 . A A . 69 ALA HB1 1 1
6 10133 1 1 69 ALA HB2 H 6.868 -4.610 -6.832 1.00 . A A . 69 ALA HB2 1 1
6 10134 1 1 69 ALA HB3 H 6.583 -5.875 -5.637 1.00 . A A . 69 ALA HB3 1 1
6 10135 1 1 69 ALA N N 9.230 -6.753 -5.669 1.00 . A A . 69 ALA N 1 1
6 10136 1 1 69 ALA O O 8.817 -4.555 -8.518 1.00 . A A . 69 ALA O 1 1
6 10137 1 1 70 GLU C C 10.869 -2.832 -8.220 1.00 . A A . 70 GLU C 1 1
6 10138 1 1 70 GLU CA C 11.450 -4.247 -8.168 1.00 . A A . 70 GLU CA 1 1
6 10139 1 1 70 GLU CB C 11.561 -4.790 -9.597 1.00 . A A . 70 GLU CB 1 1
6 10140 1 1 70 GLU CD C 11.522 -7.221 -8.992 1.00 . A A . 70 GLU CD 1 1
6 10141 1 1 70 GLU CG C 12.358 -6.094 -9.603 1.00 . A A . 70 GLU CG 1 1
6 10142 1 1 70 GLU H H 10.949 -5.634 -6.590 1.00 . A A . 70 GLU H 1 1
6 10143 1 1 70 GLU HA H 12.433 -4.208 -7.723 1.00 . A A . 70 GLU HA 1 1
6 10144 1 1 70 GLU HB2 H 10.573 -4.970 -9.992 1.00 . A A . 70 GLU HB2 1 1
6 10145 1 1 70 GLU HB3 H 12.066 -4.062 -10.216 1.00 . A A . 70 GLU HB3 1 1
6 10146 1 1 70 GLU HG2 H 12.615 -6.347 -10.622 1.00 . A A . 70 GLU HG2 1 1
6 10147 1 1 70 GLU HG3 H 13.260 -5.961 -9.027 1.00 . A A . 70 GLU HG3 1 1
6 10148 1 1 70 GLU N N 10.572 -5.122 -7.336 1.00 . A A . 70 GLU N 1 1
6 10149 1 1 70 GLU O O 10.712 -2.262 -9.280 1.00 . A A . 70 GLU O 1 1
6 10150 1 1 70 GLU OE1 O 10.311 -7.183 -9.139 1.00 . A A . 70 GLU OE1 1 1
6 10151 1 1 70 GLU OE2 O 12.108 -8.107 -8.393 1.00 . A A . 70 GLU OE2 1 1
6 10152 1 1 71 VAL C C 11.001 0.108 -7.611 1.00 . A A . 71 VAL C 1 1
6 10153 1 1 71 VAL CA C 9.950 -0.886 -7.119 1.00 . A A . 71 VAL CA 1 1
6 10154 1 1 71 VAL CB C 9.511 -0.488 -5.713 1.00 . A A . 71 VAL CB 1 1
6 10155 1 1 71 VAL CG1 C 8.818 0.875 -5.778 1.00 . A A . 71 VAL CG1 1 1
6 10156 1 1 71 VAL CG2 C 8.540 -1.542 -5.170 1.00 . A A . 71 VAL CG2 1 1
6 10157 1 1 71 VAL H H 10.660 -2.729 -6.245 1.00 . A A . 71 VAL H 1 1
6 10158 1 1 71 VAL HA H 9.099 -0.871 -7.782 1.00 . A A . 71 VAL HA 1 1
6 10159 1 1 71 VAL HB H 10.383 -0.420 -5.069 1.00 . A A . 71 VAL HB 1 1
6 10160 1 1 71 VAL HG11 H 8.047 0.849 -6.531 1.00 . A A . 71 VAL HG11 1 1
6 10161 1 1 71 VAL HG12 H 8.376 1.101 -4.820 1.00 . A A . 71 VAL HG12 1 1
6 10162 1 1 71 VAL HG13 H 9.542 1.637 -6.034 1.00 . A A . 71 VAL HG13 1 1
6 10163 1 1 71 VAL HG21 H 7.716 -1.660 -5.859 1.00 . A A . 71 VAL HG21 1 1
6 10164 1 1 71 VAL HG22 H 9.057 -2.485 -5.062 1.00 . A A . 71 VAL HG22 1 1
6 10165 1 1 71 VAL HG23 H 8.163 -1.226 -4.209 1.00 . A A . 71 VAL HG23 1 1
6 10166 1 1 71 VAL N N 10.539 -2.257 -7.095 1.00 . A A . 71 VAL N 1 1
6 10167 1 1 71 VAL O O 12.139 0.093 -7.180 1.00 . A A . 71 VAL O 1 1
6 10168 1 1 72 LYS C C 11.340 3.343 -8.507 1.00 . A A . 72 LYS C 1 1
6 10169 1 1 72 LYS CA C 11.595 1.945 -9.094 1.00 . A A . 72 LYS CA 1 1
6 10170 1 1 72 LYS CB C 11.427 1.986 -10.614 1.00 . A A . 72 LYS CB 1 1
6 10171 1 1 72 LYS CD C 12.109 0.780 -12.710 1.00 . A A . 72 LYS CD 1 1
6 10172 1 1 72 LYS CE C 12.382 -0.594 -13.320 1.00 . A A . 72 LYS CE 1 1
6 10173 1 1 72 LYS CG C 11.810 0.621 -11.218 1.00 . A A . 72 LYS CG 1 1
6 10174 1 1 72 LYS H H 9.712 0.927 -8.882 1.00 . A A . 72 LYS H 1 1
6 10175 1 1 72 LYS HA H 12.600 1.642 -8.861 1.00 . A A . 72 LYS HA 1 1
6 10176 1 1 72 LYS HB2 H 10.397 2.211 -10.852 1.00 . A A . 72 LYS HB2 1 1
6 10177 1 1 72 LYS HB3 H 12.069 2.753 -11.023 1.00 . A A . 72 LYS HB3 1 1
6 10178 1 1 72 LYS HD2 H 11.260 1.230 -13.201 1.00 . A A . 72 LYS HD2 1 1
6 10179 1 1 72 LYS HD3 H 12.977 1.409 -12.840 1.00 . A A . 72 LYS HD3 1 1
6 10180 1 1 72 LYS HE2 H 13.271 -1.016 -12.875 1.00 . A A . 72 LYS HE2 1 1
6 10181 1 1 72 LYS HE3 H 11.537 -1.244 -13.134 1.00 . A A . 72 LYS HE3 1 1
6 10182 1 1 72 LYS HG2 H 12.686 0.235 -10.717 1.00 . A A . 72 LYS HG2 1 1
6 10183 1 1 72 LYS HG3 H 10.992 -0.075 -11.090 1.00 . A A . 72 LYS HG3 1 1
6 10184 1 1 72 LYS HZ1 H 12.523 0.556 -15.049 1.00 . A A . 72 LYS HZ1 1 1
6 10185 1 1 72 LYS HZ2 H 13.518 -0.823 -15.049 1.00 . A A . 72 LYS HZ2 1 1
6 10186 1 1 72 LYS HZ3 H 11.840 -0.979 -15.292 1.00 . A A . 72 LYS HZ3 1 1
6 10187 1 1 72 LYS N N 10.630 0.955 -8.539 1.00 . A A . 72 LYS N 1 1
6 10188 1 1 72 LYS NZ N 12.581 -0.449 -14.788 1.00 . A A . 72 LYS NZ 1 1
6 10189 1 1 72 LYS O O 12.112 4.257 -8.727 1.00 . A A . 72 LYS O 1 1
6 10190 1 1 73 ALA C C 8.957 4.836 -6.063 1.00 . A A . 73 ALA C 1 1
6 10191 1 1 73 ALA CA C 10.002 4.899 -7.202 1.00 . A A . 73 ALA CA 1 1
6 10192 1 1 73 ALA CB C 9.498 5.819 -8.335 1.00 . A A . 73 ALA CB 1 1
6 10193 1 1 73 ALA H H 9.643 2.797 -7.603 1.00 . A A . 73 ALA H 1 1
6 10194 1 1 73 ALA HA H 10.919 5.298 -6.811 1.00 . A A . 73 ALA HA 1 1
6 10195 1 1 73 ALA HB1 H 9.091 5.215 -9.131 1.00 . A A . 73 ALA HB1 1 1
6 10196 1 1 73 ALA HB2 H 8.731 6.483 -7.965 1.00 . A A . 73 ALA HB2 1 1
6 10197 1 1 73 ALA HB3 H 10.324 6.405 -8.720 1.00 . A A . 73 ALA HB3 1 1
6 10198 1 1 73 ALA N N 10.267 3.536 -7.771 1.00 . A A . 73 ALA N 1 1
6 10199 1 1 73 ALA O O 8.125 3.952 -6.012 1.00 . A A . 73 ALA O 1 1
6 10200 1 1 74 THR C C 7.375 7.284 -4.057 1.00 . A A . 74 THR C 1 1
6 10201 1 1 74 THR CA C 7.980 5.871 -4.055 1.00 . A A . 74 THR CA 1 1
6 10202 1 1 74 THR CB C 8.697 5.638 -2.708 1.00 . A A . 74 THR CB 1 1
6 10203 1 1 74 THR CG2 C 9.560 4.386 -2.792 1.00 . A A . 74 THR CG2 1 1
6 10204 1 1 74 THR H H 9.642 6.527 -5.266 1.00 . A A . 74 THR H 1 1
6 10205 1 1 74 THR HA H 7.214 5.134 -4.202 1.00 . A A . 74 THR HA 1 1
6 10206 1 1 74 THR HB H 7.977 5.508 -1.922 1.00 . A A . 74 THR HB 1 1
6 10207 1 1 74 THR HG1 H 10.036 6.537 -1.624 1.00 . A A . 74 THR HG1 1 1
6 10208 1 1 74 THR HG21 H 10.284 4.505 -3.581 1.00 . A A . 74 THR HG21 1 1
6 10209 1 1 74 THR HG22 H 10.071 4.237 -1.852 1.00 . A A . 74 THR HG22 1 1
6 10210 1 1 74 THR HG23 H 8.932 3.535 -3.001 1.00 . A A . 74 THR HG23 1 1
6 10211 1 1 74 THR N N 8.979 5.812 -5.175 1.00 . A A . 74 THR N 1 1
6 10212 1 1 74 THR O O 8.032 8.214 -4.466 1.00 . A A . 74 THR O 1 1
6 10213 1 1 74 THR OG1 O 9.518 6.753 -2.404 1.00 . A A . 74 THR OG1 1 1
6 10214 1 1 75 PRO C C 4.656 5.548 -4.168 1.00 . A A . 75 PRO C 1 1
6 10215 1 1 75 PRO CA C 5.290 6.393 -3.049 1.00 . A A . 75 PRO CA 1 1
6 10216 1 1 75 PRO CB C 4.230 7.198 -2.273 1.00 . A A . 75 PRO CB 1 1
6 10217 1 1 75 PRO CD C 5.593 8.859 -3.527 1.00 . A A . 75 PRO CD 1 1
6 10218 1 1 75 PRO CG C 4.250 8.640 -2.810 1.00 . A A . 75 PRO CG 1 1
6 10219 1 1 75 PRO HA H 5.826 5.762 -2.382 1.00 . A A . 75 PRO HA 1 1
6 10220 1 1 75 PRO HB2 H 3.246 6.763 -2.404 1.00 . A A . 75 PRO HB2 1 1
6 10221 1 1 75 PRO HB3 H 4.479 7.207 -1.221 1.00 . A A . 75 PRO HB3 1 1
6 10222 1 1 75 PRO HD2 H 5.435 9.246 -4.529 1.00 . A A . 75 PRO HD2 1 1
6 10223 1 1 75 PRO HD3 H 6.239 9.514 -2.955 1.00 . A A . 75 PRO HD3 1 1
6 10224 1 1 75 PRO HG2 H 3.432 8.785 -3.507 1.00 . A A . 75 PRO HG2 1 1
6 10225 1 1 75 PRO HG3 H 4.155 9.341 -1.995 1.00 . A A . 75 PRO HG3 1 1
6 10226 1 1 75 PRO N N 6.166 7.483 -3.573 1.00 . A A . 75 PRO N 1 1
6 10227 1 1 75 PRO O O 4.273 6.058 -5.205 1.00 . A A . 75 PRO O 1 1
6 10228 1 1 76 THR C C 2.785 2.547 -4.283 1.00 . A A . 76 THR C 1 1
6 10229 1 1 76 THR CA C 3.875 3.362 -4.960 1.00 . A A . 76 THR CA 1 1
6 10230 1 1 76 THR CB C 4.913 2.419 -5.582 1.00 . A A . 76 THR CB 1 1
6 10231 1 1 76 THR CG2 C 4.227 1.480 -6.579 1.00 . A A . 76 THR CG2 1 1
6 10232 1 1 76 THR H H 4.807 3.884 -3.086 1.00 . A A . 76 THR H 1 1
6 10233 1 1 76 THR HA H 3.421 3.958 -5.743 1.00 . A A . 76 THR HA 1 1
6 10234 1 1 76 THR HB H 5.367 1.832 -4.811 1.00 . A A . 76 THR HB 1 1
6 10235 1 1 76 THR HG1 H 5.898 2.949 -7.172 1.00 . A A . 76 THR HG1 1 1
6 10236 1 1 76 THR HG21 H 3.596 2.056 -7.234 1.00 . A A . 76 THR HG21 1 1
6 10237 1 1 76 THR HG22 H 4.976 0.960 -7.160 1.00 . A A . 76 THR HG22 1 1
6 10238 1 1 76 THR HG23 H 3.625 0.759 -6.041 1.00 . A A . 76 THR HG23 1 1
6 10239 1 1 76 THR N N 4.514 4.261 -3.943 1.00 . A A . 76 THR N 1 1
6 10240 1 1 76 THR O O 2.961 2.011 -3.205 1.00 . A A . 76 THR O 1 1
6 10241 1 1 76 THR OG1 O 5.915 3.178 -6.240 1.00 . A A . 76 THR OG1 1 1
6 10242 1 1 77 PHE C C 0.260 0.453 -5.173 1.00 . A A . 77 PHE C 1 1
6 10243 1 1 77 PHE CA C 0.503 1.709 -4.338 1.00 . A A . 77 PHE CA 1 1
6 10244 1 1 77 PHE CB C -0.739 2.604 -4.380 1.00 . A A . 77 PHE CB 1 1
6 10245 1 1 77 PHE CD1 C -0.782 3.834 -2.174 1.00 . A A . 77 PHE CD1 1 1
6 10246 1 1 77 PHE CD2 C 0.044 4.999 -4.138 1.00 . A A . 77 PHE CD2 1 1
6 10247 1 1 77 PHE CE1 C -0.546 4.977 -1.397 1.00 . A A . 77 PHE CE1 1 1
6 10248 1 1 77 PHE CE2 C 0.279 6.144 -3.358 1.00 . A A . 77 PHE CE2 1 1
6 10249 1 1 77 PHE CG C -0.488 3.843 -3.544 1.00 . A A . 77 PHE CG 1 1
6 10250 1 1 77 PHE CZ C -0.015 6.131 -1.987 1.00 . A A . 77 PHE CZ 1 1
6 10251 1 1 77 PHE H H 1.551 2.929 -5.766 1.00 . A A . 77 PHE H 1 1
6 10252 1 1 77 PHE HA H 0.707 1.429 -3.318 1.00 . A A . 77 PHE HA 1 1
6 10253 1 1 77 PHE HB2 H -0.939 2.891 -5.402 1.00 . A A . 77 PHE HB2 1 1
6 10254 1 1 77 PHE HB3 H -1.588 2.065 -3.983 1.00 . A A . 77 PHE HB3 1 1
6 10255 1 1 77 PHE HD1 H -1.193 2.946 -1.716 1.00 . A A . 77 PHE HD1 1 1
6 10256 1 1 77 PHE HD2 H 0.268 5.010 -5.196 1.00 . A A . 77 PHE HD2 1 1
6 10257 1 1 77 PHE HE1 H -0.774 4.968 -0.341 1.00 . A A . 77 PHE HE1 1 1
6 10258 1 1 77 PHE HE2 H 0.687 7.034 -3.813 1.00 . A A . 77 PHE HE2 1 1
6 10259 1 1 77 PHE HZ H 0.168 7.012 -1.386 1.00 . A A . 77 PHE HZ 1 1
6 10260 1 1 77 PHE N N 1.651 2.468 -4.911 1.00 . A A . 77 PHE N 1 1
6 10261 1 1 77 PHE O O 0.133 0.518 -6.378 1.00 . A A . 77 PHE O 1 1
6 10262 1 1 78 GLN C C -1.352 -2.600 -4.719 1.00 . A A . 78 GLN C 1 1
6 10263 1 1 78 GLN CA C -0.089 -1.966 -5.276 1.00 . A A . 78 GLN CA 1 1
6 10264 1 1 78 GLN CB C 1.089 -2.933 -5.099 1.00 . A A . 78 GLN CB 1 1
6 10265 1 1 78 GLN CD C 3.405 -3.487 -5.881 1.00 . A A . 78 GLN CD 1 1
6 10266 1 1 78 GLN CG C 2.313 -2.413 -5.861 1.00 . A A . 78 GLN CG 1 1
6 10267 1 1 78 GLN H H 0.250 -0.709 -3.555 1.00 . A A . 78 GLN H 1 1
6 10268 1 1 78 GLN HA H -0.231 -1.769 -6.327 1.00 . A A . 78 GLN HA 1 1
6 10269 1 1 78 GLN HB2 H 1.329 -3.014 -4.053 1.00 . A A . 78 GLN HB2 1 1
6 10270 1 1 78 GLN HB3 H 0.816 -3.908 -5.483 1.00 . A A . 78 GLN HB3 1 1
6 10271 1 1 78 GLN HE21 H 4.885 -2.170 -5.795 1.00 . A A . 78 GLN HE21 1 1
6 10272 1 1 78 GLN HE22 H 5.367 -3.796 -5.847 1.00 . A A . 78 GLN HE22 1 1
6 10273 1 1 78 GLN HG2 H 2.030 -2.173 -6.872 1.00 . A A . 78 GLN HG2 1 1
6 10274 1 1 78 GLN HG3 H 2.692 -1.529 -5.372 1.00 . A A . 78 GLN HG3 1 1
6 10275 1 1 78 GLN N N 0.168 -0.690 -4.534 1.00 . A A . 78 GLN N 1 1
6 10276 1 1 78 GLN NE2 N 4.657 -3.121 -5.838 1.00 . A A . 78 GLN NE2 1 1
6 10277 1 1 78 GLN O O -1.609 -2.564 -3.532 1.00 . A A . 78 GLN O 1 1
6 10278 1 1 78 GLN OE1 O 3.116 -4.667 -5.930 1.00 . A A . 78 GLN OE1 1 1
6 10279 1 1 79 PHE C C -3.321 -5.318 -5.210 1.00 . A A . 79 PHE C 1 1
6 10280 1 1 79 PHE CA C -3.425 -3.805 -5.123 1.00 . A A . 79 PHE CA 1 1
6 10281 1 1 79 PHE CB C -4.555 -3.327 -6.025 1.00 . A A . 79 PHE CB 1 1
6 10282 1 1 79 PHE CD1 C -3.870 -0.953 -6.433 1.00 . A A . 79 PHE CD1 1 1
6 10283 1 1 79 PHE CD2 C -5.726 -1.378 -4.946 1.00 . A A . 79 PHE CD2 1 1
6 10284 1 1 79 PHE CE1 C -4.007 0.418 -6.211 1.00 . A A . 79 PHE CE1 1 1
6 10285 1 1 79 PHE CE2 C -5.865 -0.007 -4.719 1.00 . A A . 79 PHE CE2 1 1
6 10286 1 1 79 PHE CG C -4.729 -1.850 -5.803 1.00 . A A . 79 PHE CG 1 1
6 10287 1 1 79 PHE CZ C -5.005 0.894 -5.352 1.00 . A A . 79 PHE CZ 1 1
6 10288 1 1 79 PHE H H -1.920 -3.165 -6.530 1.00 . A A . 79 PHE H 1 1
6 10289 1 1 79 PHE HA H -3.646 -3.520 -4.103 1.00 . A A . 79 PHE HA 1 1
6 10290 1 1 79 PHE HB2 H -4.294 -3.515 -7.059 1.00 . A A . 79 PHE HB2 1 1
6 10291 1 1 79 PHE HB3 H -5.465 -3.848 -5.780 1.00 . A A . 79 PHE HB3 1 1
6 10292 1 1 79 PHE HD1 H -3.100 -1.319 -7.096 1.00 . A A . 79 PHE HD1 1 1
6 10293 1 1 79 PHE HD2 H -6.388 -2.070 -4.462 1.00 . A A . 79 PHE HD2 1 1
6 10294 1 1 79 PHE HE1 H -3.337 1.107 -6.693 1.00 . A A . 79 PHE HE1 1 1
6 10295 1 1 79 PHE HE2 H -6.636 0.356 -4.054 1.00 . A A . 79 PHE HE2 1 1
6 10296 1 1 79 PHE HZ H -5.109 1.954 -5.176 1.00 . A A . 79 PHE HZ 1 1
6 10297 1 1 79 PHE N N -2.152 -3.169 -5.575 1.00 . A A . 79 PHE N 1 1
6 10298 1 1 79 PHE O O -2.913 -5.863 -6.215 1.00 . A A . 79 PHE O 1 1
6 10299 1 1 80 PHE C C -5.057 -8.028 -3.798 1.00 . A A . 80 PHE C 1 1
6 10300 1 1 80 PHE CA C -3.672 -7.488 -4.152 1.00 . A A . 80 PHE CA 1 1
6 10301 1 1 80 PHE CB C -2.653 -7.975 -3.120 1.00 . A A . 80 PHE CB 1 1
6 10302 1 1 80 PHE CD1 C -0.597 -6.497 -3.315 1.00 . A A . 80 PHE CD1 1 1
6 10303 1 1 80 PHE CD2 C -0.573 -8.702 -4.341 1.00 . A A . 80 PHE CD2 1 1
6 10304 1 1 80 PHE CE1 C 0.714 -6.282 -3.759 1.00 . A A . 80 PHE CE1 1 1
6 10305 1 1 80 PHE CE2 C 0.738 -8.482 -4.780 1.00 . A A . 80 PHE CE2 1 1
6 10306 1 1 80 PHE CG C -1.244 -7.711 -3.608 1.00 . A A . 80 PHE CG 1 1
6 10307 1 1 80 PHE CZ C 1.382 -7.273 -4.489 1.00 . A A . 80 PHE CZ 1 1
6 10308 1 1 80 PHE H H -4.049 -5.518 -3.377 1.00 . A A . 80 PHE H 1 1
6 10309 1 1 80 PHE HA H -3.391 -7.851 -5.121 1.00 . A A . 80 PHE HA 1 1
6 10310 1 1 80 PHE HB2 H -2.811 -7.458 -2.186 1.00 . A A . 80 PHE HB2 1 1
6 10311 1 1 80 PHE HB3 H -2.784 -9.036 -2.965 1.00 . A A . 80 PHE HB3 1 1
6 10312 1 1 80 PHE HD1 H -1.110 -5.725 -2.756 1.00 . A A . 80 PHE HD1 1 1
6 10313 1 1 80 PHE HD2 H -1.070 -9.634 -4.568 1.00 . A A . 80 PHE HD2 1 1
6 10314 1 1 80 PHE HE1 H 1.214 -5.350 -3.536 1.00 . A A . 80 PHE HE1 1 1
6 10315 1 1 80 PHE HE2 H 1.253 -9.245 -5.344 1.00 . A A . 80 PHE HE2 1 1
6 10316 1 1 80 PHE HZ H 2.395 -7.105 -4.827 1.00 . A A . 80 PHE HZ 1 1
6 10317 1 1 80 PHE N N -3.711 -5.996 -4.162 1.00 . A A . 80 PHE N 1 1
6 10318 1 1 80 PHE O O -5.777 -7.447 -3.013 1.00 . A A . 80 PHE O 1 1
6 10319 1 1 81 LYS C C -6.610 -11.263 -4.100 1.00 . A A . 81 LYS C 1 1
6 10320 1 1 81 LYS CA C -6.767 -9.740 -4.058 1.00 . A A . 81 LYS CA 1 1
6 10321 1 1 81 LYS CB C -7.779 -9.271 -5.115 1.00 . A A . 81 LYS CB 1 1
6 10322 1 1 81 LYS CD C -10.196 -9.173 -5.732 1.00 . A A . 81 LYS CD 1 1
6 10323 1 1 81 LYS CE C -11.614 -9.073 -5.171 1.00 . A A . 81 LYS CE 1 1
6 10324 1 1 81 LYS CG C -9.209 -9.455 -4.598 1.00 . A A . 81 LYS CG 1 1
6 10325 1 1 81 LYS H H -4.827 -9.607 -4.990 1.00 . A A . 81 LYS H 1 1
6 10326 1 1 81 LYS HA H -7.094 -9.436 -3.073 1.00 . A A . 81 LYS HA 1 1
6 10327 1 1 81 LYS HB2 H -7.612 -8.226 -5.330 1.00 . A A . 81 LYS HB2 1 1
6 10328 1 1 81 LYS HB3 H -7.650 -9.847 -6.021 1.00 . A A . 81 LYS HB3 1 1
6 10329 1 1 81 LYS HD2 H -9.934 -8.244 -6.211 1.00 . A A . 81 LYS HD2 1 1
6 10330 1 1 81 LYS HD3 H -10.153 -9.974 -6.454 1.00 . A A . 81 LYS HD3 1 1
6 10331 1 1 81 LYS HE2 H -11.921 -10.038 -4.790 1.00 . A A . 81 LYS HE2 1 1
6 10332 1 1 81 LYS HE3 H -11.637 -8.341 -4.372 1.00 . A A . 81 LYS HE3 1 1
6 10333 1 1 81 LYS HG2 H -9.340 -10.463 -4.246 1.00 . A A . 81 LYS HG2 1 1
6 10334 1 1 81 LYS HG3 H -9.391 -8.762 -3.790 1.00 . A A . 81 LYS HG3 1 1
6 10335 1 1 81 LYS HZ1 H -12.057 -7.939 -6.855 1.00 . A A . 81 LYS HZ1 1 1
6 10336 1 1 81 LYS HZ2 H -12.782 -9.476 -6.844 1.00 . A A . 81 LYS HZ2 1 1
6 10337 1 1 81 LYS HZ3 H -13.393 -8.239 -5.855 1.00 . A A . 81 LYS HZ3 1 1
6 10338 1 1 81 LYS N N -5.431 -9.147 -4.365 1.00 . A A . 81 LYS N 1 1
6 10339 1 1 81 LYS NZ N -12.532 -8.650 -6.262 1.00 . A A . 81 LYS NZ 1 1
6 10340 1 1 81 LYS O O -6.080 -11.811 -5.044 1.00 . A A . 81 LYS O 1 1
6 10341 1 1 82 LYS C C -5.375 -13.753 -3.159 1.00 . A A . 82 LYS C 1 1
6 10342 1 1 82 LYS CA C -6.863 -13.430 -3.017 1.00 . A A . 82 LYS CA 1 1
6 10343 1 1 82 LYS CB C -7.644 -14.108 -4.143 1.00 . A A . 82 LYS CB 1 1
6 10344 1 1 82 LYS CD C -9.918 -14.645 -4.980 1.00 . A A . 82 LYS CD 1 1
6 10345 1 1 82 LYS CE C -11.395 -14.256 -4.925 1.00 . A A . 82 LYS CE 1 1
6 10346 1 1 82 LYS CG C -9.125 -13.788 -3.999 1.00 . A A . 82 LYS CG 1 1
6 10347 1 1 82 LYS H H -7.418 -11.471 -2.302 1.00 . A A . 82 LYS H 1 1
6 10348 1 1 82 LYS HA H -7.218 -13.796 -2.061 1.00 . A A . 82 LYS HA 1 1
6 10349 1 1 82 LYS HB2 H -7.290 -13.759 -5.100 1.00 . A A . 82 LYS HB2 1 1
6 10350 1 1 82 LYS HB3 H -7.507 -15.178 -4.079 1.00 . A A . 82 LYS HB3 1 1
6 10351 1 1 82 LYS HD2 H -9.539 -14.490 -5.978 1.00 . A A . 82 LYS HD2 1 1
6 10352 1 1 82 LYS HD3 H -9.809 -15.685 -4.710 1.00 . A A . 82 LYS HD3 1 1
6 10353 1 1 82 LYS HE2 H -11.978 -14.992 -5.453 1.00 . A A . 82 LYS HE2 1 1
6 10354 1 1 82 LYS HE3 H -11.716 -14.215 -3.895 1.00 . A A . 82 LYS HE3 1 1
6 10355 1 1 82 LYS HG2 H -9.440 -14.004 -2.991 1.00 . A A . 82 LYS HG2 1 1
6 10356 1 1 82 LYS HG3 H -9.293 -12.751 -4.214 1.00 . A A . 82 LYS HG3 1 1
6 10357 1 1 82 LYS HZ1 H -10.933 -12.808 -6.356 1.00 . A A . 82 LYS HZ1 1 1
6 10358 1 1 82 LYS HZ2 H -12.571 -12.848 -5.913 1.00 . A A . 82 LYS HZ2 1 1
6 10359 1 1 82 LYS HZ3 H -11.427 -12.172 -4.859 1.00 . A A . 82 LYS HZ3 1 1
6 10360 1 1 82 LYS N N -7.023 -11.943 -3.064 1.00 . A A . 82 LYS N 1 1
6 10361 1 1 82 LYS NZ N -11.595 -12.919 -5.561 1.00 . A A . 82 LYS NZ 1 1
6 10362 1 1 82 LYS O O -4.995 -14.834 -3.564 1.00 . A A . 82 LYS O 1 1
6 10363 1 1 83 GLY C C -2.604 -12.803 -4.374 1.00 . A A . 83 GLY C 1 1
6 10364 1 1 83 GLY CA C -3.066 -13.034 -2.934 1.00 . A A . 83 GLY CA 1 1
6 10365 1 1 83 GLY H H -4.868 -11.954 -2.510 1.00 . A A . 83 GLY H 1 1
6 10366 1 1 83 GLY HA2 H -2.555 -12.344 -2.282 1.00 . A A . 83 GLY HA2 1 1
6 10367 1 1 83 GLY HA3 H -2.831 -14.046 -2.643 1.00 . A A . 83 GLY HA3 1 1
6 10368 1 1 83 GLY N N -4.533 -12.813 -2.826 1.00 . A A . 83 GLY N 1 1
6 10369 1 1 83 GLY O O -1.517 -13.198 -4.750 1.00 . A A . 83 GLY O 1 1
6 10370 1 1 84 GLN C C -2.925 -10.400 -6.859 1.00 . A A . 84 GLN C 1 1
6 10371 1 1 84 GLN CA C -3.039 -11.907 -6.613 1.00 . A A . 84 GLN CA 1 1
6 10372 1 1 84 GLN CB C -4.130 -12.468 -7.542 1.00 . A A . 84 GLN CB 1 1
6 10373 1 1 84 GLN CD C -3.047 -14.737 -7.715 1.00 . A A . 84 GLN CD 1 1
6 10374 1 1 84 GLN CG C -4.313 -13.976 -7.317 1.00 . A A . 84 GLN CG 1 1
6 10375 1 1 84 GLN H H -4.285 -11.855 -4.849 1.00 . A A . 84 GLN H 1 1
6 10376 1 1 84 GLN HA H -2.098 -12.370 -6.838 1.00 . A A . 84 GLN HA 1 1
6 10377 1 1 84 GLN HB2 H -5.064 -11.961 -7.348 1.00 . A A . 84 GLN HB2 1 1
6 10378 1 1 84 GLN HB3 H -3.843 -12.295 -8.569 1.00 . A A . 84 GLN HB3 1 1
6 10379 1 1 84 GLN HE21 H -2.040 -14.145 -6.122 1.00 . A A . 84 GLN HE21 1 1
6 10380 1 1 84 GLN HE22 H -1.181 -15.147 -7.192 1.00 . A A . 84 GLN HE22 1 1
6 10381 1 1 84 GLN HG2 H -4.522 -14.156 -6.272 1.00 . A A . 84 GLN HG2 1 1
6 10382 1 1 84 GLN HG3 H -5.142 -14.328 -7.911 1.00 . A A . 84 GLN HG3 1 1
6 10383 1 1 84 GLN N N -3.421 -12.164 -5.183 1.00 . A A . 84 GLN N 1 1
6 10384 1 1 84 GLN NE2 N -2.003 -14.675 -6.946 1.00 . A A . 84 GLN NE2 1 1
6 10385 1 1 84 GLN O O -3.756 -9.636 -6.428 1.00 . A A . 84 GLN O 1 1
6 10386 1 1 84 GLN OE1 O -3.018 -15.403 -8.730 1.00 . A A . 84 GLN OE1 1 1
6 10387 1 1 85 LYS C C -2.703 -8.173 -9.038 1.00 . A A . 85 LYS C 1 1
6 10388 1 1 85 LYS CA C -1.780 -8.511 -7.876 1.00 . A A . 85 LYS CA 1 1
6 10389 1 1 85 LYS CB C -0.335 -8.202 -8.267 1.00 . A A . 85 LYS CB 1 1
6 10390 1 1 85 LYS CD C 1.283 -6.361 -8.801 1.00 . A A . 85 LYS CD 1 1
6 10391 1 1 85 LYS CE C 1.638 -6.842 -10.215 1.00 . A A . 85 LYS CE 1 1
6 10392 1 1 85 LYS CG C -0.180 -6.694 -8.479 1.00 . A A . 85 LYS CG 1 1
6 10393 1 1 85 LYS H H -1.274 -10.608 -7.951 1.00 . A A . 85 LYS H 1 1
6 10394 1 1 85 LYS HA H -2.053 -7.923 -7.006 1.00 . A A . 85 LYS HA 1 1
6 10395 1 1 85 LYS HB2 H 0.331 -8.527 -7.479 1.00 . A A . 85 LYS HB2 1 1
6 10396 1 1 85 LYS HB3 H -0.096 -8.723 -9.179 1.00 . A A . 85 LYS HB3 1 1
6 10397 1 1 85 LYS HD2 H 1.427 -5.293 -8.741 1.00 . A A . 85 LYS HD2 1 1
6 10398 1 1 85 LYS HD3 H 1.926 -6.851 -8.085 1.00 . A A . 85 LYS HD3 1 1
6 10399 1 1 85 LYS HE2 H 1.771 -7.915 -10.209 1.00 . A A . 85 LYS HE2 1 1
6 10400 1 1 85 LYS HE3 H 0.845 -6.577 -10.901 1.00 . A A . 85 LYS HE3 1 1
6 10401 1 1 85 LYS HG2 H -0.812 -6.378 -9.296 1.00 . A A . 85 LYS HG2 1 1
6 10402 1 1 85 LYS HG3 H -0.473 -6.175 -7.579 1.00 . A A . 85 LYS HG3 1 1
6 10403 1 1 85 LYS HZ1 H 3.601 -6.240 -9.884 1.00 . A A . 85 LYS HZ1 1 1
6 10404 1 1 85 LYS HZ2 H 3.283 -6.716 -11.481 1.00 . A A . 85 LYS HZ2 1 1
6 10405 1 1 85 LYS HZ3 H 2.725 -5.215 -10.916 1.00 . A A . 85 LYS HZ3 1 1
6 10406 1 1 85 LYS N N -1.921 -9.970 -7.583 1.00 . A A . 85 LYS N 1 1
6 10407 1 1 85 LYS NZ N 2.908 -6.205 -10.656 1.00 . A A . 85 LYS NZ 1 1
6 10408 1 1 85 LYS O O -2.599 -8.744 -10.106 1.00 . A A . 85 LYS O 1 1
6 10409 1 1 86 VAL C C -4.466 -5.392 -10.234 1.00 . A A . 86 VAL C 1 1
6 10410 1 1 86 VAL CA C -4.579 -6.890 -9.915 1.00 . A A . 86 VAL CA 1 1
6 10411 1 1 86 VAL CB C -5.999 -7.224 -9.441 1.00 . A A . 86 VAL CB 1 1
6 10412 1 1 86 VAL CG1 C -6.153 -8.743 -9.271 1.00 . A A . 86 VAL CG1 1 1
6 10413 1 1 86 VAL CG2 C -6.245 -6.553 -8.090 1.00 . A A . 86 VAL CG2 1 1
6 10414 1 1 86 VAL H H -3.685 -6.830 -7.958 1.00 . A A . 86 VAL H 1 1
6 10415 1 1 86 VAL HA H -4.366 -7.453 -10.811 1.00 . A A . 86 VAL HA 1 1
6 10416 1 1 86 VAL HB H -6.719 -6.863 -10.164 1.00 . A A . 86 VAL HB 1 1
6 10417 1 1 86 VAL HG11 H -5.767 -9.246 -10.143 1.00 . A A . 86 VAL HG11 1 1
6 10418 1 1 86 VAL HG12 H -5.607 -9.070 -8.397 1.00 . A A . 86 VAL HG12 1 1
6 10419 1 1 86 VAL HG13 H -7.197 -8.986 -9.151 1.00 . A A . 86 VAL HG13 1 1
6 10420 1 1 86 VAL HG21 H -6.107 -5.488 -8.189 1.00 . A A . 86 VAL HG21 1 1
6 10421 1 1 86 VAL HG22 H -7.253 -6.760 -7.761 1.00 . A A . 86 VAL HG22 1 1
6 10422 1 1 86 VAL HG23 H -5.544 -6.942 -7.364 1.00 . A A . 86 VAL HG23 1 1
6 10423 1 1 86 VAL N N -3.619 -7.262 -8.835 1.00 . A A . 86 VAL N 1 1
6 10424 1 1 86 VAL O O -5.310 -4.833 -10.906 1.00 . A A . 86 VAL O 1 1
6 10425 1 1 87 GLY C C -2.050 -2.684 -9.450 1.00 . A A . 87 GLY C 1 1
6 10426 1 1 87 GLY CA C -3.310 -3.274 -10.080 1.00 . A A . 87 GLY CA 1 1
6 10427 1 1 87 GLY H H -2.754 -5.185 -9.225 1.00 . A A . 87 GLY H 1 1
6 10428 1 1 87 GLY HA2 H -3.259 -3.147 -11.150 1.00 . A A . 87 GLY HA2 1 1
6 10429 1 1 87 GLY HA3 H -4.172 -2.750 -9.703 1.00 . A A . 87 GLY HA3 1 1
6 10430 1 1 87 GLY N N -3.436 -4.731 -9.767 1.00 . A A . 87 GLY N 1 1
6 10431 1 1 87 GLY O O -1.516 -3.194 -8.485 1.00 . A A . 87 GLY O 1 1
6 10432 1 1 88 GLU C C -0.238 0.456 -10.078 1.00 . A A . 88 GLU C 1 1
6 10433 1 1 88 GLU CA C -0.359 -0.938 -9.459 1.00 . A A . 88 GLU CA 1 1
6 10434 1 1 88 GLU CB C 0.870 -1.819 -9.820 1.00 . A A . 88 GLU CB 1 1
6 10435 1 1 88 GLU CD C 2.475 -0.115 -8.892 1.00 . A A . 88 GLU CD 1 1
6 10436 1 1 88 GLU CG C 2.140 -0.987 -10.096 1.00 . A A . 88 GLU CG 1 1
6 10437 1 1 88 GLU H H -2.033 -1.209 -10.774 1.00 . A A . 88 GLU H 1 1
6 10438 1 1 88 GLU HA H -0.446 -0.848 -8.392 1.00 . A A . 88 GLU HA 1 1
6 10439 1 1 88 GLU HB2 H 1.075 -2.493 -9.005 1.00 . A A . 88 GLU HB2 1 1
6 10440 1 1 88 GLU HB3 H 0.637 -2.398 -10.700 1.00 . A A . 88 GLU HB3 1 1
6 10441 1 1 88 GLU HG2 H 2.964 -1.657 -10.284 1.00 . A A . 88 GLU HG2 1 1
6 10442 1 1 88 GLU HG3 H 1.990 -0.362 -10.962 1.00 . A A . 88 GLU HG3 1 1
6 10443 1 1 88 GLU N N -1.577 -1.597 -10.001 1.00 . A A . 88 GLU N 1 1
6 10444 1 1 88 GLU O O -0.583 0.666 -11.223 1.00 . A A . 88 GLU O 1 1
6 10445 1 1 88 GLU OE1 O 1.712 -0.121 -7.948 1.00 . A A . 88 GLU OE1 1 1
6 10446 1 1 88 GLU OE2 O 3.496 0.542 -8.939 1.00 . A A . 88 GLU OE2 1 1
6 10447 1 1 89 PHE C C 1.407 3.562 -9.023 1.00 . A A . 89 PHE C 1 1
6 10448 1 1 89 PHE CA C 0.489 2.751 -9.936 1.00 . A A . 89 PHE CA 1 1
6 10449 1 1 89 PHE CB C -0.853 3.473 -10.127 1.00 . A A . 89 PHE CB 1 1
6 10450 1 1 89 PHE CD1 C -0.883 5.222 -8.329 1.00 . A A . 89 PHE CD1 1 1
6 10451 1 1 89 PHE CD2 C -2.413 3.353 -8.137 1.00 . A A . 89 PHE CD2 1 1
6 10452 1 1 89 PHE CE1 C -1.397 5.772 -7.151 1.00 . A A . 89 PHE CE1 1 1
6 10453 1 1 89 PHE CE2 C -2.924 3.898 -6.948 1.00 . A A . 89 PHE CE2 1 1
6 10454 1 1 89 PHE CG C -1.391 4.017 -8.822 1.00 . A A . 89 PHE CG 1 1
6 10455 1 1 89 PHE CZ C -2.416 5.110 -6.459 1.00 . A A . 89 PHE CZ 1 1
6 10456 1 1 89 PHE H H 0.600 1.200 -8.436 1.00 . A A . 89 PHE H 1 1
6 10457 1 1 89 PHE HA H 0.970 2.645 -10.897 1.00 . A A . 89 PHE HA 1 1
6 10458 1 1 89 PHE HB2 H -0.714 4.294 -10.818 1.00 . A A . 89 PHE HB2 1 1
6 10459 1 1 89 PHE HB3 H -1.567 2.779 -10.545 1.00 . A A . 89 PHE HB3 1 1
6 10460 1 1 89 PHE HD1 H -0.094 5.727 -8.864 1.00 . A A . 89 PHE HD1 1 1
6 10461 1 1 89 PHE HD2 H -2.798 2.417 -8.516 1.00 . A A . 89 PHE HD2 1 1
6 10462 1 1 89 PHE HE1 H -1.002 6.704 -6.772 1.00 . A A . 89 PHE HE1 1 1
6 10463 1 1 89 PHE HE2 H -3.711 3.388 -6.413 1.00 . A A . 89 PHE HE2 1 1
6 10464 1 1 89 PHE HZ H -2.820 5.537 -5.558 1.00 . A A . 89 PHE HZ 1 1
6 10465 1 1 89 PHE N N 0.296 1.397 -9.348 1.00 . A A . 89 PHE N 1 1
6 10466 1 1 89 PHE O O 1.617 3.217 -7.876 1.00 . A A . 89 PHE O 1 1
6 10467 1 1 90 SER C C 2.457 6.927 -8.810 1.00 . A A . 90 SER C 1 1
6 10468 1 1 90 SER CA C 2.888 5.474 -8.725 1.00 . A A . 90 SER CA 1 1
6 10469 1 1 90 SER CB C 4.302 5.353 -9.278 1.00 . A A . 90 SER CB 1 1
6 10470 1 1 90 SER H H 1.778 4.866 -10.463 1.00 . A A . 90 SER H 1 1
6 10471 1 1 90 SER HA H 2.881 5.160 -7.691 1.00 . A A . 90 SER HA 1 1
6 10472 1 1 90 SER HB2 H 4.965 5.978 -8.701 1.00 . A A . 90 SER HB2 1 1
6 10473 1 1 90 SER HB3 H 4.630 4.324 -9.212 1.00 . A A . 90 SER HB3 1 1
6 10474 1 1 90 SER HG H 4.228 5.016 -11.191 1.00 . A A . 90 SER HG 1 1
6 10475 1 1 90 SER N N 1.964 4.624 -9.532 1.00 . A A . 90 SER N 1 1
6 10476 1 1 90 SER O O 1.613 7.296 -9.603 1.00 . A A . 90 SER O 1 1
6 10477 1 1 90 SER OG O 4.309 5.789 -10.631 1.00 . A A . 90 SER OG 1 1
6 10478 1 1 91 GLY C C 2.021 9.569 -6.687 1.00 . A A . 91 GLY C 1 1
6 10479 1 1 91 GLY CA C 2.705 9.207 -7.998 1.00 . A A . 91 GLY CA 1 1
6 10480 1 1 91 GLY H H 3.721 7.416 -7.364 1.00 . A A . 91 GLY H 1 1
6 10481 1 1 91 GLY HA2 H 3.615 9.779 -8.104 1.00 . A A . 91 GLY HA2 1 1
6 10482 1 1 91 GLY HA3 H 2.037 9.435 -8.822 1.00 . A A . 91 GLY HA3 1 1
6 10483 1 1 91 GLY N N 3.043 7.755 -7.990 1.00 . A A . 91 GLY N 1 1
6 10484 1 1 91 GLY O O 1.240 8.809 -6.152 1.00 . A A . 91 GLY O 1 1
6 10485 1 1 92 ALA C C 0.255 11.657 -5.155 1.00 . A A . 92 ALA C 1 1
6 10486 1 1 92 ALA CA C 1.673 11.133 -4.884 1.00 . A A . 92 ALA CA 1 1
6 10487 1 1 92 ALA CB C 2.520 12.243 -4.252 1.00 . A A . 92 ALA CB 1 1
6 10488 1 1 92 ALA H H 2.954 11.321 -6.600 1.00 . A A . 92 ALA H 1 1
6 10489 1 1 92 ALA HA H 1.626 10.289 -4.213 1.00 . A A . 92 ALA HA 1 1
6 10490 1 1 92 ALA HB1 H 2.924 12.869 -5.032 1.00 . A A . 92 ALA HB1 1 1
6 10491 1 1 92 ALA HB2 H 1.906 12.843 -3.592 1.00 . A A . 92 ALA HB2 1 1
6 10492 1 1 92 ALA HB3 H 3.333 11.803 -3.690 1.00 . A A . 92 ALA HB3 1 1
6 10493 1 1 92 ALA N N 2.310 10.724 -6.161 1.00 . A A . 92 ALA N 1 1
6 10494 1 1 92 ALA O O -0.034 12.818 -4.940 1.00 . A A . 92 ALA O 1 1
6 10495 1 1 93 ASN C C -2.959 10.402 -4.935 1.00 . A A . 93 ASN C 1 1
6 10496 1 1 93 ASN CA C -2.053 11.222 -5.849 1.00 . A A . 93 ASN CA 1 1
6 10497 1 1 93 ASN CB C -2.435 10.961 -7.305 1.00 . A A . 93 ASN CB 1 1
6 10498 1 1 93 ASN CG C -3.833 11.532 -7.548 1.00 . A A . 93 ASN CG 1 1
6 10499 1 1 93 ASN H H -0.383 9.862 -5.734 1.00 . A A . 93 ASN H 1 1
6 10500 1 1 93 ASN HA H -2.179 12.272 -5.628 1.00 . A A . 93 ASN HA 1 1
6 10501 1 1 93 ASN HB2 H -1.725 11.445 -7.961 1.00 . A A . 93 ASN HB2 1 1
6 10502 1 1 93 ASN HB3 H -2.440 9.897 -7.495 1.00 . A A . 93 ASN HB3 1 1
6 10503 1 1 93 ASN HD21 H -3.165 13.118 -8.522 1.00 . A A . 93 ASN HD21 1 1
6 10504 1 1 93 ASN HD22 H -4.849 13.023 -8.358 1.00 . A A . 93 ASN HD22 1 1
6 10505 1 1 93 ASN N N -0.638 10.797 -5.595 1.00 . A A . 93 ASN N 1 1
6 10506 1 1 93 ASN ND2 N -3.959 12.651 -8.197 1.00 . A A . 93 ASN ND2 1 1
6 10507 1 1 93 ASN O O -3.257 9.257 -5.203 1.00 . A A . 93 ASN O 1 1
6 10508 1 1 93 ASN OD1 O -4.820 10.969 -7.128 1.00 . A A . 93 ASN OD1 1 1
6 10509 1 1 94 LYS C C -5.643 9.957 -3.474 1.00 . A A . 94 LYS C 1 1
6 10510 1 1 94 LYS CA C -4.244 10.225 -2.893 1.00 . A A . 94 LYS CA 1 1
6 10511 1 1 94 LYS CB C -4.386 11.061 -1.621 1.00 . A A . 94 LYS CB 1 1
6 10512 1 1 94 LYS CD C -3.617 13.488 -1.816 1.00 . A A . 94 LYS CD 1 1
6 10513 1 1 94 LYS CE C -4.142 14.920 -1.875 1.00 . A A . 94 LYS CE 1 1
6 10514 1 1 94 LYS CG C -4.800 12.519 -1.971 1.00 . A A . 94 LYS CG 1 1
6 10515 1 1 94 LYS H H -3.110 11.890 -3.645 1.00 . A A . 94 LYS H 1 1
6 10516 1 1 94 LYS HA H -3.770 9.286 -2.643 1.00 . A A . 94 LYS HA 1 1
6 10517 1 1 94 LYS HB2 H -5.148 10.614 -1.005 1.00 . A A . 94 LYS HB2 1 1
6 10518 1 1 94 LYS HB3 H -3.448 11.058 -1.085 1.00 . A A . 94 LYS HB3 1 1
6 10519 1 1 94 LYS HD2 H -3.130 13.323 -0.864 1.00 . A A . 94 LYS HD2 1 1
6 10520 1 1 94 LYS HD3 H -2.910 13.332 -2.618 1.00 . A A . 94 LYS HD3 1 1
6 10521 1 1 94 LYS HE2 H -4.620 15.088 -2.828 1.00 . A A . 94 LYS HE2 1 1
6 10522 1 1 94 LYS HE3 H -4.861 15.066 -1.080 1.00 . A A . 94 LYS HE3 1 1
6 10523 1 1 94 LYS HG2 H -5.151 12.568 -2.991 1.00 . A A . 94 LYS HG2 1 1
6 10524 1 1 94 LYS HG3 H -5.598 12.834 -1.315 1.00 . A A . 94 LYS HG3 1 1
6 10525 1 1 94 LYS HZ1 H -2.171 15.512 -2.198 1.00 . A A . 94 LYS HZ1 1 1
6 10526 1 1 94 LYS HZ2 H -3.273 16.799 -2.119 1.00 . A A . 94 LYS HZ2 1 1
6 10527 1 1 94 LYS HZ3 H -2.801 15.996 -0.697 1.00 . A A . 94 LYS HZ3 1 1
6 10528 1 1 94 LYS N N -3.379 10.972 -3.848 1.00 . A A . 94 LYS N 1 1
6 10529 1 1 94 LYS NZ N -3.012 15.879 -1.709 1.00 . A A . 94 LYS NZ 1 1
6 10530 1 1 94 LYS O O -6.252 8.947 -3.190 1.00 . A A . 94 LYS O 1 1
6 10531 1 1 95 GLU C C -7.518 9.414 -5.768 1.00 . A A . 95 GLU C 1 1
6 10532 1 1 95 GLU CA C -7.521 10.635 -4.848 1.00 . A A . 95 GLU CA 1 1
6 10533 1 1 95 GLU CB C -7.931 11.875 -5.640 1.00 . A A . 95 GLU CB 1 1
6 10534 1 1 95 GLU CD C -9.095 12.901 -3.672 1.00 . A A . 95 GLU CD 1 1
6 10535 1 1 95 GLU CG C -7.982 13.091 -4.709 1.00 . A A . 95 GLU CG 1 1
6 10536 1 1 95 GLU H H -5.661 11.657 -4.494 1.00 . A A . 95 GLU H 1 1
6 10537 1 1 95 GLU HA H -8.223 10.477 -4.043 1.00 . A A . 95 GLU HA 1 1
6 10538 1 1 95 GLU HB2 H -7.210 12.051 -6.424 1.00 . A A . 95 GLU HB2 1 1
6 10539 1 1 95 GLU HB3 H -8.901 11.718 -6.075 1.00 . A A . 95 GLU HB3 1 1
6 10540 1 1 95 GLU HG2 H -7.035 13.197 -4.205 1.00 . A A . 95 GLU HG2 1 1
6 10541 1 1 95 GLU HG3 H -8.182 13.978 -5.286 1.00 . A A . 95 GLU HG3 1 1
6 10542 1 1 95 GLU N N -6.161 10.846 -4.274 1.00 . A A . 95 GLU N 1 1
6 10543 1 1 95 GLU O O -8.518 8.743 -5.942 1.00 . A A . 95 GLU O 1 1
6 10544 1 1 95 GLU OE1 O -9.999 12.126 -3.939 1.00 . A A . 95 GLU OE1 1 1
6 10545 1 1 95 GLU OE2 O -9.025 13.534 -2.631 1.00 . A A . 95 GLU OE2 1 1
6 10546 1 1 96 LYS C C -6.556 6.703 -6.519 1.00 . A A . 96 LYS C 1 1
6 10547 1 1 96 LYS CA C -6.283 7.984 -7.298 1.00 . A A . 96 LYS CA 1 1
6 10548 1 1 96 LYS CB C -4.858 7.970 -7.841 1.00 . A A . 96 LYS CB 1 1
6 10549 1 1 96 LYS CD C -3.371 7.266 -9.709 1.00 . A A . 96 LYS CD 1 1
6 10550 1 1 96 LYS CE C -3.147 6.262 -10.839 1.00 . A A . 96 LYS CE 1 1
6 10551 1 1 96 LYS CG C -4.706 6.980 -9.001 1.00 . A A . 96 LYS CG 1 1
6 10552 1 1 96 LYS H H -5.624 9.711 -6.210 1.00 . A A . 96 LYS H 1 1
6 10553 1 1 96 LYS HA H -6.989 8.084 -8.109 1.00 . A A . 96 LYS HA 1 1
6 10554 1 1 96 LYS HB2 H -4.609 8.953 -8.177 1.00 . A A . 96 LYS HB2 1 1
6 10555 1 1 96 LYS HB3 H -4.182 7.686 -7.048 1.00 . A A . 96 LYS HB3 1 1
6 10556 1 1 96 LYS HD2 H -3.398 8.265 -10.122 1.00 . A A . 96 LYS HD2 1 1
6 10557 1 1 96 LYS HD3 H -2.561 7.197 -8.998 1.00 . A A . 96 LYS HD3 1 1
6 10558 1 1 96 LYS HE2 H -2.156 6.401 -11.250 1.00 . A A . 96 LYS HE2 1 1
6 10559 1 1 96 LYS HE3 H -3.243 5.256 -10.458 1.00 . A A . 96 LYS HE3 1 1
6 10560 1 1 96 LYS HG2 H -4.707 5.968 -8.619 1.00 . A A . 96 LYS HG2 1 1
6 10561 1 1 96 LYS HG3 H -5.519 7.109 -9.701 1.00 . A A . 96 LYS HG3 1 1
6 10562 1 1 96 LYS HZ1 H -4.217 7.503 -12.112 1.00 . A A . 96 LYS HZ1 1 1
6 10563 1 1 96 LYS HZ2 H -3.889 5.973 -12.760 1.00 . A A . 96 LYS HZ2 1 1
6 10564 1 1 96 LYS HZ3 H -5.089 6.151 -11.571 1.00 . A A . 96 LYS HZ3 1 1
6 10565 1 1 96 LYS N N -6.400 9.143 -6.368 1.00 . A A . 96 LYS N 1 1
6 10566 1 1 96 LYS NZ N -4.162 6.489 -11.901 1.00 . A A . 96 LYS NZ 1 1
6 10567 1 1 96 LYS O O -7.126 5.760 -7.029 1.00 . A A . 96 LYS O 1 1
6 10568 1 1 97 LEU C C -7.881 5.195 -4.387 1.00 . A A . 97 LEU C 1 1
6 10569 1 1 97 LEU CA C -6.385 5.451 -4.454 1.00 . A A . 97 LEU CA 1 1
6 10570 1 1 97 LEU CB C -5.907 5.704 -3.014 1.00 . A A . 97 LEU CB 1 1
6 10571 1 1 97 LEU CD1 C -3.944 6.356 -1.610 1.00 . A A . 97 LEU CD1 1 1
6 10572 1 1 97 LEU CD2 C -3.841 4.232 -2.979 1.00 . A A . 97 LEU CD2 1 1
6 10573 1 1 97 LEU CG C -4.376 5.690 -2.927 1.00 . A A . 97 LEU CG 1 1
6 10574 1 1 97 LEU H H -5.696 7.446 -4.888 1.00 . A A . 97 LEU H 1 1
6 10575 1 1 97 LEU HA H -5.873 4.605 -4.879 1.00 . A A . 97 LEU HA 1 1
6 10576 1 1 97 LEU HB2 H -6.274 6.667 -2.691 1.00 . A A . 97 LEU HB2 1 1
6 10577 1 1 97 LEU HB3 H -6.306 4.943 -2.368 1.00 . A A . 97 LEU HB3 1 1
6 10578 1 1 97 LEU HD11 H -4.360 7.349 -1.552 1.00 . A A . 97 LEU HD11 1 1
6 10579 1 1 97 LEU HD12 H -4.304 5.770 -0.778 1.00 . A A . 97 LEU HD12 1 1
6 10580 1 1 97 LEU HD13 H -2.867 6.413 -1.572 1.00 . A A . 97 LEU HD13 1 1
6 10581 1 1 97 LEU HD21 H -4.629 3.550 -3.263 1.00 . A A . 97 LEU HD21 1 1
6 10582 1 1 97 LEU HD22 H -3.051 4.172 -3.705 1.00 . A A . 97 LEU HD22 1 1
6 10583 1 1 97 LEU HD23 H -3.453 3.942 -2.009 1.00 . A A . 97 LEU HD23 1 1
6 10584 1 1 97 LEU HG H -3.974 6.254 -3.749 1.00 . A A . 97 LEU HG 1 1
6 10585 1 1 97 LEU N N -6.151 6.668 -5.278 1.00 . A A . 97 LEU N 1 1
6 10586 1 1 97 LEU O O -8.350 4.077 -4.437 1.00 . A A . 97 LEU O 1 1
6 10587 1 1 98 GLU C C -10.699 5.506 -5.405 1.00 . A A . 98 GLU C 1 1
6 10588 1 1 98 GLU CA C -10.100 6.121 -4.139 1.00 . A A . 98 GLU CA 1 1
6 10589 1 1 98 GLU CB C -10.684 7.517 -3.909 1.00 . A A . 98 GLU CB 1 1
6 10590 1 1 98 GLU CD C -12.772 8.838 -3.553 1.00 . A A . 98 GLU CD 1 1
6 10591 1 1 98 GLU CG C -12.197 7.428 -3.698 1.00 . A A . 98 GLU CG 1 1
6 10592 1 1 98 GLU H H -8.191 7.131 -4.217 1.00 . A A . 98 GLU H 1 1
6 10593 1 1 98 GLU HA H -10.339 5.494 -3.291 1.00 . A A . 98 GLU HA 1 1
6 10594 1 1 98 GLU HB2 H -10.223 7.953 -3.033 1.00 . A A . 98 GLU HB2 1 1
6 10595 1 1 98 GLU HB3 H -10.480 8.136 -4.770 1.00 . A A . 98 GLU HB3 1 1
6 10596 1 1 98 GLU HG2 H -12.656 6.940 -4.546 1.00 . A A . 98 GLU HG2 1 1
6 10597 1 1 98 GLU HG3 H -12.404 6.866 -2.803 1.00 . A A . 98 GLU HG3 1 1
6 10598 1 1 98 GLU N N -8.620 6.245 -4.255 1.00 . A A . 98 GLU N 1 1
6 10599 1 1 98 GLU O O -11.583 4.678 -5.337 1.00 . A A . 98 GLU O 1 1
6 10600 1 1 98 GLU OE1 O -11.997 9.777 -3.577 1.00 . A A . 98 GLU OE1 1 1
6 10601 1 1 98 GLU OE2 O -13.977 8.953 -3.418 1.00 . A A . 98 GLU OE2 1 1
6 10602 1 1 99 ALA C C -10.455 3.886 -7.991 1.00 . A A . 99 ALA C 1 1
6 10603 1 1 99 ALA CA C -10.826 5.359 -7.812 1.00 . A A . 99 ALA CA 1 1
6 10604 1 1 99 ALA CB C -10.317 6.152 -9.014 1.00 . A A . 99 ALA CB 1 1
6 10605 1 1 99 ALA H H -9.544 6.595 -6.590 1.00 . A A . 99 ALA H 1 1
6 10606 1 1 99 ALA HA H -11.901 5.440 -7.762 1.00 . A A . 99 ALA HA 1 1
6 10607 1 1 99 ALA HB1 H -10.503 7.203 -8.857 1.00 . A A . 99 ALA HB1 1 1
6 10608 1 1 99 ALA HB2 H -9.257 5.985 -9.130 1.00 . A A . 99 ALA HB2 1 1
6 10609 1 1 99 ALA HB3 H -10.834 5.823 -9.903 1.00 . A A . 99 ALA HB3 1 1
6 10610 1 1 99 ALA N N -10.248 5.914 -6.554 1.00 . A A . 99 ALA N 1 1
6 10611 1 1 99 ALA O O -11.270 3.080 -8.394 1.00 . A A . 99 ALA O 1 1
6 10612 1 1 100 THR C C -9.615 1.199 -6.956 1.00 . A A . 100 THR C 1 1
6 10613 1 1 100 THR CA C -8.840 2.099 -7.924 1.00 . A A . 100 THR CA 1 1
6 10614 1 1 100 THR CB C -7.339 1.933 -7.692 1.00 . A A . 100 THR CB 1 1
6 10615 1 1 100 THR CG2 C -6.931 0.514 -8.090 1.00 . A A . 100 THR CG2 1 1
6 10616 1 1 100 THR H H -8.575 4.179 -7.420 1.00 . A A . 100 THR H 1 1
6 10617 1 1 100 THR HA H -9.074 1.811 -8.940 1.00 . A A . 100 THR HA 1 1
6 10618 1 1 100 THR HB H -7.111 2.093 -6.651 1.00 . A A . 100 THR HB 1 1
6 10619 1 1 100 THR HG1 H -7.262 3.292 -9.081 1.00 . A A . 100 THR HG1 1 1
6 10620 1 1 100 THR HG21 H -7.319 0.292 -9.074 1.00 . A A . 100 THR HG21 1 1
6 10621 1 1 100 THR HG22 H -5.856 0.436 -8.102 1.00 . A A . 100 THR HG22 1 1
6 10622 1 1 100 THR HG23 H -7.340 -0.188 -7.379 1.00 . A A . 100 THR HG23 1 1
6 10623 1 1 100 THR N N -9.232 3.522 -7.726 1.00 . A A . 100 THR N 1 1
6 10624 1 1 100 THR O O -10.053 0.123 -7.311 1.00 . A A . 100 THR O 1 1
6 10625 1 1 100 THR OG1 O -6.632 2.873 -8.490 1.00 . A A . 100 THR OG1 1 1
6 10626 1 1 101 ILE C C -11.977 0.605 -5.280 1.00 . A A . 101 ILE C 1 1
6 10627 1 1 101 ILE CA C -10.559 0.806 -4.755 1.00 . A A . 101 ILE CA 1 1
6 10628 1 1 101 ILE CB C -10.608 1.544 -3.408 1.00 . A A . 101 ILE CB 1 1
6 10629 1 1 101 ILE CD1 C -9.135 2.631 -1.701 1.00 . A A . 101 ILE CD1 1 1
6 10630 1 1 101 ILE CG1 C -9.209 1.552 -2.783 1.00 . A A . 101 ILE CG1 1 1
6 10631 1 1 101 ILE CG2 C -11.584 0.842 -2.453 1.00 . A A . 101 ILE CG2 1 1
6 10632 1 1 101 ILE H H -9.453 2.510 -5.485 1.00 . A A . 101 ILE H 1 1
6 10633 1 1 101 ILE HA H -10.076 -0.155 -4.624 1.00 . A A . 101 ILE HA 1 1
6 10634 1 1 101 ILE HB H -10.938 2.563 -3.574 1.00 . A A . 101 ILE HB 1 1
6 10635 1 1 101 ILE HD11 H -9.354 3.595 -2.133 1.00 . A A . 101 ILE HD11 1 1
6 10636 1 1 101 ILE HD12 H -9.854 2.414 -0.925 1.00 . A A . 101 ILE HD12 1 1
6 10637 1 1 101 ILE HD13 H -8.143 2.644 -1.278 1.00 . A A . 101 ILE HD13 1 1
6 10638 1 1 101 ILE HG12 H -9.008 0.587 -2.342 1.00 . A A . 101 ILE HG12 1 1
6 10639 1 1 101 ILE HG13 H -8.470 1.755 -3.544 1.00 . A A . 101 ILE HG13 1 1
6 10640 1 1 101 ILE HG21 H -11.342 -0.208 -2.400 1.00 . A A . 101 ILE HG21 1 1
6 10641 1 1 101 ILE HG22 H -11.496 1.278 -1.469 1.00 . A A . 101 ILE HG22 1 1
6 10642 1 1 101 ILE HG23 H -12.598 0.962 -2.807 1.00 . A A . 101 ILE HG23 1 1
6 10643 1 1 101 ILE N N -9.801 1.636 -5.741 1.00 . A A . 101 ILE N 1 1
6 10644 1 1 101 ILE O O -12.477 -0.497 -5.337 1.00 . A A . 101 ILE O 1 1
6 10645 1 1 102 ASN C C -13.962 0.681 -7.462 1.00 . A A . 102 ASN C 1 1
6 10646 1 1 102 ASN CA C -13.995 1.570 -6.229 1.00 . A A . 102 ASN CA 1 1
6 10647 1 1 102 ASN CB C -14.496 2.952 -6.639 1.00 . A A . 102 ASN CB 1 1
6 10648 1 1 102 ASN CG C -15.943 2.847 -7.132 1.00 . A A . 102 ASN CG 1 1
6 10649 1 1 102 ASN H H -12.174 2.544 -5.630 1.00 . A A . 102 ASN H 1 1
6 10650 1 1 102 ASN HA H -14.657 1.143 -5.485 1.00 . A A . 102 ASN HA 1 1
6 10651 1 1 102 ASN HB2 H -14.449 3.619 -5.788 1.00 . A A . 102 ASN HB2 1 1
6 10652 1 1 102 ASN HB3 H -13.875 3.336 -7.436 1.00 . A A . 102 ASN HB3 1 1
6 10653 1 1 102 ASN HD21 H -16.658 4.074 -5.749 1.00 . A A . 102 ASN HD21 1 1
6 10654 1 1 102 ASN HD22 H -17.811 3.451 -6.831 1.00 . A A . 102 ASN HD22 1 1
6 10655 1 1 102 ASN N N -12.615 1.670 -5.678 1.00 . A A . 102 ASN N 1 1
6 10656 1 1 102 ASN ND2 N -16.882 3.512 -6.519 1.00 . A A . 102 ASN ND2 1 1
6 10657 1 1 102 ASN O O -14.885 -0.048 -7.754 1.00 . A A . 102 ASN O 1 1
6 10658 1 1 102 ASN OD1 O -16.215 2.174 -8.108 1.00 . A A . 102 ASN OD1 1 1
6 10659 1 1 103 GLU C C -12.683 -1.518 -9.091 1.00 . A A . 103 GLU C 1 1
6 10660 1 1 103 GLU CA C -12.786 -0.035 -9.446 1.00 . A A . 103 GLU CA 1 1
6 10661 1 1 103 GLU CB C -11.510 0.383 -10.177 1.00 . A A . 103 GLU CB 1 1
6 10662 1 1 103 GLU CD C -10.141 0.021 -12.243 1.00 . A A . 103 GLU CD 1 1
6 10663 1 1 103 GLU CG C -11.491 -0.247 -11.576 1.00 . A A . 103 GLU CG 1 1
6 10664 1 1 103 GLU H H -12.179 1.379 -7.953 1.00 . A A . 103 GLU H 1 1
6 10665 1 1 103 GLU HA H -13.642 0.138 -10.080 1.00 . A A . 103 GLU HA 1 1
6 10666 1 1 103 GLU HB2 H -11.473 1.460 -10.251 1.00 . A A . 103 GLU HB2 1 1
6 10667 1 1 103 GLU HB3 H -10.650 0.038 -9.623 1.00 . A A . 103 GLU HB3 1 1
6 10668 1 1 103 GLU HG2 H -11.645 -1.312 -11.492 1.00 . A A . 103 GLU HG2 1 1
6 10669 1 1 103 GLU HG3 H -12.280 0.181 -12.177 1.00 . A A . 103 GLU HG3 1 1
6 10670 1 1 103 GLU N N -12.901 0.768 -8.205 1.00 . A A . 103 GLU N 1 1
6 10671 1 1 103 GLU O O -13.236 -2.368 -9.763 1.00 . A A . 103 GLU O 1 1
6 10672 1 1 103 GLU OE1 O -9.183 0.265 -11.526 1.00 . A A . 103 GLU OE1 1 1
6 10673 1 1 103 GLU OE2 O -10.085 -0.029 -13.461 1.00 . A A . 103 GLU OE2 1 1
6 10674 1 1 104 LEU C C -12.708 -3.651 -6.506 1.00 . A A . 104 LEU C 1 1
6 10675 1 1 104 LEU CA C -11.766 -3.265 -7.657 1.00 . A A . 104 LEU CA 1 1
6 10676 1 1 104 LEU CB C -10.319 -3.473 -7.195 1.00 . A A . 104 LEU CB 1 1
6 10677 1 1 104 LEU CD1 C -7.898 -3.388 -7.854 1.00 . A A . 104 LEU CD1 1 1
6 10678 1 1 104 LEU CD2 C -9.615 -4.195 -9.514 1.00 . A A . 104 LEU CD2 1 1
6 10679 1 1 104 LEU CG C -9.341 -3.214 -8.354 1.00 . A A . 104 LEU CG 1 1
6 10680 1 1 104 LEU H H -11.496 -1.126 -7.550 1.00 . A A . 104 LEU H 1 1
6 10681 1 1 104 LEU HA H -11.966 -3.905 -8.500 1.00 . A A . 104 LEU HA 1 1
6 10682 1 1 104 LEU HB2 H -10.106 -2.789 -6.393 1.00 . A A . 104 LEU HB2 1 1
6 10683 1 1 104 LEU HB3 H -10.196 -4.488 -6.844 1.00 . A A . 104 LEU HB3 1 1
6 10684 1 1 104 LEU HD11 H -7.837 -4.257 -7.217 1.00 . A A . 104 LEU HD11 1 1
6 10685 1 1 104 LEU HD12 H -7.237 -3.511 -8.699 1.00 . A A . 104 LEU HD12 1 1
6 10686 1 1 104 LEU HD13 H -7.604 -2.513 -7.294 1.00 . A A . 104 LEU HD13 1 1
6 10687 1 1 104 LEU HD21 H -9.983 -5.133 -9.121 1.00 . A A . 104 LEU HD21 1 1
6 10688 1 1 104 LEU HD22 H -10.355 -3.770 -10.174 1.00 . A A . 104 LEU HD22 1 1
6 10689 1 1 104 LEU HD23 H -8.705 -4.370 -10.069 1.00 . A A . 104 LEU HD23 1 1
6 10690 1 1 104 LEU HG H -9.470 -2.198 -8.701 1.00 . A A . 104 LEU HG 1 1
6 10691 1 1 104 LEU N N -11.947 -1.835 -8.056 1.00 . A A . 104 LEU N 1 1
6 10692 1 1 104 LEU O O -12.744 -4.794 -6.098 1.00 . A A . 104 LEU O 1 1
6 10693 1 1 105 VAL C C -15.414 -4.114 -5.360 1.00 . A A . 105 VAL C 1 1
6 10694 1 1 105 VAL CA C -14.375 -3.113 -4.841 1.00 . A A . 105 VAL CA 1 1
6 10695 1 1 105 VAL CB C -15.091 -1.863 -4.294 1.00 . A A . 105 VAL CB 1 1
6 10696 1 1 105 VAL CG1 C -16.198 -1.416 -5.259 1.00 . A A . 105 VAL CG1 1 1
6 10697 1 1 105 VAL CG2 C -15.712 -2.177 -2.929 1.00 . A A . 105 VAL CG2 1 1
6 10698 1 1 105 VAL H H -13.436 -1.808 -6.295 1.00 . A A . 105 VAL H 1 1
6 10699 1 1 105 VAL HA H -13.789 -3.576 -4.049 1.00 . A A . 105 VAL HA 1 1
6 10700 1 1 105 VAL HB H -14.378 -1.062 -4.181 1.00 . A A . 105 VAL HB 1 1
6 10701 1 1 105 VAL HG11 H -15.851 -1.515 -6.274 1.00 . A A . 105 VAL HG11 1 1
6 10702 1 1 105 VAL HG12 H -17.072 -2.034 -5.118 1.00 . A A . 105 VAL HG12 1 1
6 10703 1 1 105 VAL HG13 H -16.452 -0.385 -5.065 1.00 . A A . 105 VAL HG13 1 1
6 10704 1 1 105 VAL HG21 H -14.952 -2.559 -2.263 1.00 . A A . 105 VAL HG21 1 1
6 10705 1 1 105 VAL HG22 H -16.138 -1.274 -2.513 1.00 . A A . 105 VAL HG22 1 1
6 10706 1 1 105 VAL HG23 H -16.489 -2.915 -3.049 1.00 . A A . 105 VAL HG23 1 1
6 10707 1 1 105 VAL N N -13.466 -2.733 -5.968 1.00 . A A . 105 VAL N 1 1
6 10708 1 1 105 VAL O O -15.667 -5.087 -4.667 1.00 . A A . 105 VAL O 1 1
6 10709 1 1 105 VAL OXT O -15.934 -3.892 -6.442 1.00 . A A . 105 VAL OXT 1 1
6 10710 2 2 1 PRO C C 13.878 15.577 -12.488 1.00 . B B . 59 PRO C 1 1
6 10711 2 2 1 PRO CA C 14.355 16.331 -13.732 1.00 . B B . 59 PRO CA 1 1
6 10712 2 2 1 PRO CB C 15.813 15.996 -14.067 1.00 . B B . 59 PRO CB 1 1
6 10713 2 2 1 PRO CD C 15.616 18.414 -14.051 1.00 . B B . 59 PRO CD 1 1
6 10714 2 2 1 PRO CG C 16.350 17.238 -14.710 1.00 . B B . 59 PRO CG 1 1
6 10715 2 2 1 PRO HA H 13.730 16.088 -14.574 1.00 . B B . 59 PRO HA 1 1
6 10716 2 2 1 PRO HB2 H 16.364 15.765 -13.163 1.00 . B B . 59 PRO HB2 1 1
6 10717 2 2 1 PRO HB3 H 15.865 15.166 -14.760 1.00 . B B . 59 PRO HB3 1 1
6 10718 2 2 1 PRO HD2 H 16.209 18.831 -13.247 1.00 . B B . 59 PRO HD2 1 1
6 10719 2 2 1 PRO HD3 H 15.378 19.172 -14.779 1.00 . B B . 59 PRO HD3 1 1
6 10720 2 2 1 PRO HG2 H 17.416 17.313 -14.542 1.00 . B B . 59 PRO HG2 1 1
6 10721 2 2 1 PRO HG3 H 16.142 17.231 -15.771 1.00 . B B . 59 PRO HG3 1 1
6 10722 2 2 1 PRO N N 14.377 17.810 -13.526 1.00 . B B . 59 PRO N 1 1
6 10723 2 2 1 PRO O O 13.284 14.522 -12.577 1.00 . B B . 59 PRO O 1 1
6 10724 2 2 2 ALA C C 12.295 15.973 -9.679 1.00 . B B . 60 ALA C 1 1
6 10725 2 2 2 ALA CA C 13.680 15.449 -10.071 1.00 . B B . 60 ALA CA 1 1
6 10726 2 2 2 ALA CB C 14.674 15.771 -8.960 1.00 . B B . 60 ALA CB 1 1
6 10727 2 2 2 ALA H H 14.598 16.975 -11.281 1.00 . B B . 60 ALA H 1 1
6 10728 2 2 2 ALA HA H 13.635 14.379 -10.216 1.00 . B B . 60 ALA HA 1 1
6 10729 2 2 2 ALA HB1 H 14.798 16.841 -8.888 1.00 . B B . 60 ALA HB1 1 1
6 10730 2 2 2 ALA HB2 H 14.303 15.386 -8.021 1.00 . B B . 60 ALA HB2 1 1
6 10731 2 2 2 ALA HB3 H 15.625 15.315 -9.186 1.00 . B B . 60 ALA HB3 1 1
6 10732 2 2 2 ALA N N 14.125 16.119 -11.327 1.00 . B B . 60 ALA N 1 1
6 10733 2 2 2 ALA O O 12.091 17.163 -9.543 1.00 . B B . 60 ALA O 1 1
6 10734 2 2 3 THR C C 9.734 15.272 -7.628 1.00 . B B . 61 THR C 1 1
6 10735 2 2 3 THR CA C 9.960 15.527 -9.121 1.00 . B B . 61 THR CA 1 1
6 10736 2 2 3 THR CB C 8.945 14.733 -9.948 1.00 . B B . 61 THR CB 1 1
6 10737 2 2 3 THR CG2 C 7.549 15.329 -9.767 1.00 . B B . 61 THR CG2 1 1
6 10738 2 2 3 THR H H 11.537 14.140 -9.618 1.00 . B B . 61 THR H 1 1
6 10739 2 2 3 THR HA H 9.834 16.582 -9.324 1.00 . B B . 61 THR HA 1 1
6 10740 2 2 3 THR HB H 8.939 13.702 -9.628 1.00 . B B . 61 THR HB 1 1
6 10741 2 2 3 THR HG1 H 8.514 14.695 -11.843 1.00 . B B . 61 THR HG1 1 1
6 10742 2 2 3 THR HG21 H 7.301 15.358 -8.718 1.00 . B B . 61 THR HG21 1 1
6 10743 2 2 3 THR HG22 H 7.531 16.332 -10.170 1.00 . B B . 61 THR HG22 1 1
6 10744 2 2 3 THR HG23 H 6.826 14.718 -10.289 1.00 . B B . 61 THR HG23 1 1
6 10745 2 2 3 THR N N 11.343 15.092 -9.499 1.00 . B B . 61 THR N 1 1
6 10746 2 2 3 THR O O 9.996 14.199 -7.119 1.00 . B B . 61 THR O 1 1
6 10747 2 2 3 THR OG1 O 9.310 14.803 -11.319 1.00 . B B . 61 THR OG1 1 1
6 10748 2 2 4 LEU C C 7.887 15.097 -5.231 1.00 . B B . 62 LEU C 1 1
6 10749 2 2 4 LEU CA C 9.020 16.103 -5.462 1.00 . B B . 62 LEU CA 1 1
6 10750 2 2 4 LEU CB C 8.627 17.457 -4.863 1.00 . B B . 62 LEU CB 1 1
6 10751 2 2 4 LEU CD1 C 9.365 19.816 -4.473 1.00 . B B . 62 LEU CD1 1 1
6 10752 2 2 4 LEU CD2 C 10.913 17.928 -3.874 1.00 . B B . 62 LEU CD2 1 1
6 10753 2 2 4 LEU CG C 9.834 18.411 -4.866 1.00 . B B . 62 LEU CG 1 1
6 10754 2 2 4 LEU H H 9.066 17.116 -7.358 1.00 . B B . 62 LEU H 1 1
6 10755 2 2 4 LEU HA H 9.916 15.742 -4.988 1.00 . B B . 62 LEU HA 1 1
6 10756 2 2 4 LEU HB2 H 7.830 17.886 -5.454 1.00 . B B . 62 LEU HB2 1 1
6 10757 2 2 4 LEU HB3 H 8.283 17.314 -3.851 1.00 . B B . 62 LEU HB3 1 1
6 10758 2 2 4 LEU HD11 H 8.514 20.094 -5.076 1.00 . B B . 62 LEU HD11 1 1
6 10759 2 2 4 LEU HD12 H 9.084 19.822 -3.430 1.00 . B B . 62 LEU HD12 1 1
6 10760 2 2 4 LEU HD13 H 10.164 20.522 -4.637 1.00 . B B . 62 LEU HD13 1 1
6 10761 2 2 4 LEU HD21 H 10.447 17.442 -3.031 1.00 . B B . 62 LEU HD21 1 1
6 10762 2 2 4 LEU HD22 H 11.572 17.231 -4.371 1.00 . B B . 62 LEU HD22 1 1
6 10763 2 2 4 LEU HD23 H 11.492 18.770 -3.524 1.00 . B B . 62 LEU HD23 1 1
6 10764 2 2 4 LEU HG H 10.254 18.446 -5.863 1.00 . B B . 62 LEU HG 1 1
6 10765 2 2 4 LEU N N 9.261 16.261 -6.923 1.00 . B B . 62 LEU N 1 1
6 10766 2 2 4 LEU O O 7.817 14.446 -4.208 1.00 . B B . 62 LEU O 1 1
6 10767 2 2 5 LYS C C 6.391 12.598 -5.884 1.00 . B B . 63 LYS C 1 1
6 10768 2 2 5 LYS CA C 5.856 14.024 -6.016 1.00 . B B . 63 LYS CA 1 1
6 10769 2 2 5 LYS CB C 4.938 14.121 -7.242 1.00 . B B . 63 LYS CB 1 1
6 10770 2 2 5 LYS CD C 3.635 15.967 -6.116 1.00 . B B . 63 LYS CD 1 1
6 10771 2 2 5 LYS CE C 2.701 17.134 -6.436 1.00 . B B . 63 LYS CE 1 1
6 10772 2 2 5 LYS CG C 4.379 15.544 -7.390 1.00 . B B . 63 LYS CG 1 1
6 10773 2 2 5 LYS H H 7.067 15.519 -6.983 1.00 . B B . 63 LYS H 1 1
6 10774 2 2 5 LYS HA H 5.305 14.265 -5.127 1.00 . B B . 63 LYS HA 1 1
6 10775 2 2 5 LYS HB2 H 5.500 13.868 -8.130 1.00 . B B . 63 LYS HB2 1 1
6 10776 2 2 5 LYS HB3 H 4.119 13.426 -7.129 1.00 . B B . 63 LYS HB3 1 1
6 10777 2 2 5 LYS HD2 H 3.057 15.135 -5.739 1.00 . B B . 63 LYS HD2 1 1
6 10778 2 2 5 LYS HD3 H 4.345 16.283 -5.369 1.00 . B B . 63 LYS HD3 1 1
6 10779 2 2 5 LYS HE2 H 2.305 17.540 -5.518 1.00 . B B . 63 LYS HE2 1 1
6 10780 2 2 5 LYS HE3 H 3.253 17.900 -6.960 1.00 . B B . 63 LYS HE3 1 1
6 10781 2 2 5 LYS HG2 H 5.194 16.233 -7.570 1.00 . B B . 63 LYS HG2 1 1
6 10782 2 2 5 LYS HG3 H 3.696 15.571 -8.229 1.00 . B B . 63 LYS HG3 1 1
6 10783 2 2 5 LYS HZ1 H 1.833 15.731 -7.705 1.00 . B B . 63 LYS HZ1 1 1
6 10784 2 2 5 LYS HZ2 H 0.726 16.559 -6.723 1.00 . B B . 63 LYS HZ2 1 1
6 10785 2 2 5 LYS HZ3 H 1.420 17.335 -8.061 1.00 . B B . 63 LYS HZ3 1 1
6 10786 2 2 5 LYS N N 6.994 14.976 -6.171 1.00 . B B . 63 LYS N 1 1
6 10787 2 2 5 LYS NZ N 1.586 16.653 -7.296 1.00 . B B . 63 LYS NZ 1 1
6 10788 2 2 5 LYS O O 5.683 11.704 -5.455 1.00 . B B . 63 LYS O 1 1
6 10789 2 2 6 ILE C C 9.599 11.070 -5.491 1.00 . B B . 64 ILE C 1 1
6 10790 2 2 6 ILE CA C 8.238 11.004 -6.202 1.00 . B B . 64 ILE CA 1 1
6 10791 2 2 6 ILE CB C 8.475 10.476 -7.626 1.00 . B B . 64 ILE CB 1 1
6 10792 2 2 6 ILE CD1 C 6.264 9.237 -7.539 1.00 . B B . 64 ILE CD1 1 1
6 10793 2 2 6 ILE CG1 C 7.133 10.225 -8.334 1.00 . B B . 64 ILE CG1 1 1
6 10794 2 2 6 ILE CG2 C 9.301 9.180 -7.586 1.00 . B B . 64 ILE CG2 1 1
6 10795 2 2 6 ILE H H 8.152 13.120 -6.645 1.00 . B B . 64 ILE H 1 1
6 10796 2 2 6 ILE HA H 7.581 10.331 -5.665 1.00 . B B . 64 ILE HA 1 1
6 10797 2 2 6 ILE HB H 9.031 11.222 -8.181 1.00 . B B . 64 ILE HB 1 1
6 10798 2 2 6 ILE HD11 H 6.890 8.558 -6.975 1.00 . B B . 64 ILE HD11 1 1
6 10799 2 2 6 ILE HD12 H 5.629 9.787 -6.859 1.00 . B B . 64 ILE HD12 1 1
6 10800 2 2 6 ILE HD13 H 5.652 8.670 -8.223 1.00 . B B . 64 ILE HD13 1 1
6 10801 2 2 6 ILE HG12 H 6.607 11.162 -8.429 1.00 . B B . 64 ILE HG12 1 1
6 10802 2 2 6 ILE HG13 H 7.322 9.824 -9.318 1.00 . B B . 64 ILE HG13 1 1
6 10803 2 2 6 ILE HG21 H 8.907 8.522 -6.830 1.00 . B B . 64 ILE HG21 1 1
6 10804 2 2 6 ILE HG22 H 9.254 8.692 -8.548 1.00 . B B . 64 ILE HG22 1 1
6 10805 2 2 6 ILE HG23 H 10.331 9.416 -7.354 1.00 . B B . 64 ILE HG23 1 1
6 10806 2 2 6 ILE N N 7.624 12.377 -6.284 1.00 . B B . 64 ILE N 1 1
6 10807 2 2 6 ILE O O 10.379 11.970 -5.724 1.00 . B B . 64 ILE O 1 1
6 10808 2 2 7 CYS C C 12.176 9.192 -4.820 1.00 . B B . 65 CYS C 1 1
6 10809 2 2 7 CYS CA C 11.256 10.097 -3.985 1.00 . B B . 65 CYS CA 1 1
6 10810 2 2 7 CYS CB C 11.184 9.542 -2.550 1.00 . B B . 65 CYS CB 1 1
6 10811 2 2 7 CYS H H 9.289 9.368 -4.497 1.00 . B B . 65 CYS H 1 1
6 10812 2 2 7 CYS HA H 11.658 11.100 -3.968 1.00 . B B . 65 CYS HA 1 1
6 10813 2 2 7 CYS HB2 H 11.084 8.470 -2.582 1.00 . B B . 65 CYS HB2 1 1
6 10814 2 2 7 CYS HB3 H 12.095 9.798 -2.037 1.00 . B B . 65 CYS HB3 1 1
6 10815 2 2 7 CYS N N 9.914 10.103 -4.653 1.00 . B B . 65 CYS N 1 1
6 10816 2 2 7 CYS O O 11.817 8.082 -5.158 1.00 . B B . 65 CYS O 1 1
6 10817 2 2 7 CYS SG S 9.783 10.247 -1.644 1.00 . B B . 65 CYS SG 1 1
6 10818 2 2 8 SER C C 14.969 7.748 -5.154 1.00 . B B . 66 SER C 1 1
6 10819 2 2 8 SER CA C 14.258 8.808 -6.012 1.00 . B B . 66 SER CA 1 1
6 10820 2 2 8 SER CB C 15.314 9.705 -6.654 1.00 . B B . 66 SER CB 1 1
6 10821 2 2 8 SER H H 13.615 10.557 -4.911 1.00 . B B . 66 SER H 1 1
6 10822 2 2 8 SER HA H 13.683 8.321 -6.793 1.00 . B B . 66 SER HA 1 1
6 10823 2 2 8 SER HB2 H 15.845 10.244 -5.885 1.00 . B B . 66 SER HB2 1 1
6 10824 2 2 8 SER HB3 H 16.010 9.094 -7.213 1.00 . B B . 66 SER HB3 1 1
6 10825 2 2 8 SER HG H 14.404 11.391 -6.993 1.00 . B B . 66 SER HG 1 1
6 10826 2 2 8 SER N N 13.344 9.653 -5.176 1.00 . B B . 66 SER N 1 1
6 10827 2 2 8 SER O O 15.398 8.012 -4.046 1.00 . B B . 66 SER O 1 1
6 10828 2 2 8 SER OG O 14.678 10.636 -7.519 1.00 . B B . 66 SER OG 1 1
6 10829 2 2 9 TRP C C 17.328 5.754 -4.920 1.00 . B B . 67 TRP C 1 1
6 10830 2 2 9 TRP CA C 15.830 5.486 -4.884 1.00 . B B . 67 TRP CA 1 1
6 10831 2 2 9 TRP CB C 15.548 4.092 -5.465 1.00 . B B . 67 TRP CB 1 1
6 10832 2 2 9 TRP CD1 C 13.070 4.484 -5.596 1.00 . B B . 67 TRP CD1 1 1
6 10833 2 2 9 TRP CD2 C 13.573 2.593 -4.491 1.00 . B B . 67 TRP CD2 1 1
6 10834 2 2 9 TRP CE2 C 12.170 2.706 -4.480 1.00 . B B . 67 TRP CE2 1 1
6 10835 2 2 9 TRP CE3 C 14.148 1.479 -3.861 1.00 . B B . 67 TRP CE3 1 1
6 10836 2 2 9 TRP CG C 14.123 3.743 -5.200 1.00 . B B . 67 TRP CG 1 1
6 10837 2 2 9 TRP CH2 C 11.953 0.653 -3.241 1.00 . B B . 67 TRP CH2 1 1
6 10838 2 2 9 TRP CZ2 C 11.367 1.754 -3.863 1.00 . B B . 67 TRP CZ2 1 1
6 10839 2 2 9 TRP CZ3 C 13.341 0.513 -3.243 1.00 . B B . 67 TRP CZ3 1 1
6 10840 2 2 9 TRP H H 14.796 6.354 -6.569 1.00 . B B . 67 TRP H 1 1
6 10841 2 2 9 TRP HA H 15.489 5.519 -3.858 1.00 . B B . 67 TRP HA 1 1
6 10842 2 2 9 TRP HB2 H 15.740 4.088 -6.527 1.00 . B B . 67 TRP HB2 1 1
6 10843 2 2 9 TRP HB3 H 16.189 3.367 -4.980 1.00 . B B . 67 TRP HB3 1 1
6 10844 2 2 9 TRP HD1 H 13.125 5.406 -6.155 1.00 . B B . 67 TRP HD1 1 1
6 10845 2 2 9 TRP HE1 H 11.004 4.214 -5.320 1.00 . B B . 67 TRP HE1 1 1
6 10846 2 2 9 TRP HE3 H 15.211 1.356 -3.865 1.00 . B B . 67 TRP HE3 1 1
6 10847 2 2 9 TRP HH2 H 11.335 -0.093 -2.768 1.00 . B B . 67 TRP HH2 1 1
6 10848 2 2 9 TRP HZ2 H 10.304 1.872 -3.853 1.00 . B B . 67 TRP HZ2 1 1
6 10849 2 2 9 TRP HZ3 H 13.798 -0.339 -2.763 1.00 . B B . 67 TRP HZ3 1 1
6 10850 2 2 9 TRP N N 15.127 6.549 -5.666 1.00 . B B . 67 TRP N 1 1
6 10851 2 2 9 TRP NE1 N 11.911 3.873 -5.168 1.00 . B B . 67 TRP NE1 1 1
6 10852 2 2 9 TRP O O 18.100 5.114 -4.237 1.00 . B B . 67 TRP O 1 1
6 10853 2 2 10 ASN C C 19.720 7.252 -4.367 1.00 . B B . 68 ASN C 1 1
6 10854 2 2 10 ASN CA C 19.206 6.986 -5.782 1.00 . B B . 68 ASN CA 1 1
6 10855 2 2 10 ASN CB C 19.431 8.226 -6.649 1.00 . B B . 68 ASN CB 1 1
6 10856 2 2 10 ASN CG C 19.115 7.888 -8.109 1.00 . B B . 68 ASN CG 1 1
6 10857 2 2 10 ASN H H 17.117 7.203 -6.262 1.00 . B B . 68 ASN H 1 1
6 10858 2 2 10 ASN HA H 19.728 6.144 -6.211 1.00 . B B . 68 ASN HA 1 1
6 10859 2 2 10 ASN HB2 H 18.787 9.027 -6.312 1.00 . B B . 68 ASN HB2 1 1
6 10860 2 2 10 ASN HB3 H 20.461 8.538 -6.571 1.00 . B B . 68 ASN HB3 1 1
6 10861 2 2 10 ASN HD21 H 18.379 6.092 -7.684 1.00 . B B . 68 ASN HD21 1 1
6 10862 2 2 10 ASN HD22 H 18.366 6.512 -9.331 1.00 . B B . 68 ASN HD22 1 1
6 10863 2 2 10 ASN N N 17.752 6.692 -5.714 1.00 . B B . 68 ASN N 1 1
6 10864 2 2 10 ASN ND2 N 18.576 6.734 -8.398 1.00 . B B . 68 ASN ND2 1 1
6 10865 2 2 10 ASN O O 20.910 7.309 -4.127 1.00 . B B . 68 ASN O 1 1
6 10866 2 2 10 ASN OD1 O 19.353 8.687 -8.994 1.00 . B B . 68 ASN OD1 1 1
6 10867 2 2 11 VAL C C 20.082 6.496 -1.512 1.00 . B B . 69 VAL C 1 1
6 10868 2 2 11 VAL CA C 19.270 7.685 -2.028 1.00 . B B . 69 VAL CA 1 1
6 10869 2 2 11 VAL CB C 18.045 7.904 -1.139 1.00 . B B . 69 VAL CB 1 1
6 10870 2 2 11 VAL CG1 C 17.367 9.222 -1.509 1.00 . B B . 69 VAL CG1 1 1
6 10871 2 2 11 VAL CG2 C 17.046 6.769 -1.350 1.00 . B B . 69 VAL CG2 1 1
6 10872 2 2 11 VAL H H 17.870 7.378 -3.640 1.00 . B B . 69 VAL H 1 1
6 10873 2 2 11 VAL HA H 19.888 8.571 -2.009 1.00 . B B . 69 VAL HA 1 1
6 10874 2 2 11 VAL HB H 18.352 7.933 -0.104 1.00 . B B . 69 VAL HB 1 1
6 10875 2 2 11 VAL HG11 H 18.090 10.023 -1.477 1.00 . B B . 69 VAL HG11 1 1
6 10876 2 2 11 VAL HG12 H 16.956 9.144 -2.505 1.00 . B B . 69 VAL HG12 1 1
6 10877 2 2 11 VAL HG13 H 16.573 9.425 -0.806 1.00 . B B . 69 VAL HG13 1 1
6 10878 2 2 11 VAL HG21 H 17.552 5.820 -1.270 1.00 . B B . 69 VAL HG21 1 1
6 10879 2 2 11 VAL HG22 H 16.270 6.830 -0.601 1.00 . B B . 69 VAL HG22 1 1
6 10880 2 2 11 VAL HG23 H 16.603 6.860 -2.333 1.00 . B B . 69 VAL HG23 1 1
6 10881 2 2 11 VAL N N 18.829 7.420 -3.426 1.00 . B B . 69 VAL N 1 1
6 10882 2 2 11 VAL O O 19.804 5.353 -1.823 1.00 . B B . 69 VAL O 1 1
6 10883 2 2 12 ASP C C 21.047 4.730 0.649 1.00 . B B . 70 ASP C 1 1
6 10884 2 2 12 ASP CA C 21.925 5.648 -0.202 1.00 . B B . 70 ASP CA 1 1
6 10885 2 2 12 ASP CB C 23.032 6.231 0.672 1.00 . B B . 70 ASP CB 1 1
6 10886 2 2 12 ASP CG C 24.041 6.972 -0.208 1.00 . B B . 70 ASP CG 1 1
6 10887 2 2 12 ASP H H 21.302 7.684 -0.496 1.00 . B B . 70 ASP H 1 1
6 10888 2 2 12 ASP HA H 22.355 5.088 -1.019 1.00 . B B . 70 ASP HA 1 1
6 10889 2 2 12 ASP HB2 H 22.601 6.915 1.390 1.00 . B B . 70 ASP HB2 1 1
6 10890 2 2 12 ASP HB3 H 23.535 5.429 1.194 1.00 . B B . 70 ASP HB3 1 1
6 10891 2 2 12 ASP N N 21.091 6.757 -0.732 1.00 . B B . 70 ASP N 1 1
6 10892 2 2 12 ASP O O 21.192 3.525 0.639 1.00 . B B . 70 ASP O 1 1
6 10893 2 2 12 ASP OD1 O 24.357 6.468 -1.271 1.00 . B B . 70 ASP OD1 1 1
6 10894 2 2 12 ASP OD2 O 24.472 8.038 0.194 1.00 . B B . 70 ASP OD2 1 1
6 10895 2 2 13 GLY C C 18.404 3.547 1.359 1.00 . B B . 71 GLY C 1 1
6 10896 2 2 13 GLY CA C 19.250 4.459 2.246 1.00 . B B . 71 GLY CA 1 1
6 10897 2 2 13 GLY H H 20.037 6.270 1.388 1.00 . B B . 71 GLY H 1 1
6 10898 2 2 13 GLY HA2 H 19.856 3.859 2.909 1.00 . B B . 71 GLY HA2 1 1
6 10899 2 2 13 GLY HA3 H 18.602 5.097 2.826 1.00 . B B . 71 GLY HA3 1 1
6 10900 2 2 13 GLY N N 20.137 5.296 1.391 1.00 . B B . 71 GLY N 1 1
6 10901 2 2 13 GLY O O 17.862 2.586 1.877 1.00 . B B . 71 GLY O 1 1
6 10902 2 2 13 GLY OXT O 18.312 3.821 0.174 1.00 . B B . 71 GLY OXT 1 1
7 10903 1 1 1 MET C C -6.402 -1.639 8.652 1.00 . A A . 1 MET C 1 1
7 10904 1 1 1 MET CA C -7.791 -1.911 9.233 1.00 . A A . 1 MET CA 1 1
7 10905 1 1 1 MET CB C -7.691 -3.047 10.257 1.00 . A A . 1 MET CB 1 1
7 10906 1 1 1 MET CE C -8.147 -1.913 13.192 1.00 . A A . 1 MET CE 1 1
7 10907 1 1 1 MET CG C -9.036 -3.238 10.967 1.00 . A A . 1 MET CG 1 1
7 10908 1 1 1 MET H1 H -8.780 -1.532 7.437 1.00 . A A . 1 MET H1 1 1
7 10909 1 1 1 MET H2 H -8.384 -3.164 7.678 1.00 . A A . 1 MET H2 1 1
7 10910 1 1 1 MET H3 H -9.674 -2.472 8.538 1.00 . A A . 1 MET H3 1 1
7 10911 1 1 1 MET HA H -8.153 -1.018 9.717 1.00 . A A . 1 MET HA 1 1
7 10912 1 1 1 MET HB2 H -7.421 -3.962 9.748 1.00 . A A . 1 MET HB2 1 1
7 10913 1 1 1 MET HB3 H -6.932 -2.805 10.987 1.00 . A A . 1 MET HB3 1 1
7 10914 1 1 1 MET HE1 H -7.862 -2.947 13.300 1.00 . A A . 1 MET HE1 1 1
7 10915 1 1 1 MET HE2 H -7.284 -1.335 12.891 1.00 . A A . 1 MET HE2 1 1
7 10916 1 1 1 MET HE3 H -8.521 -1.544 14.138 1.00 . A A . 1 MET HE3 1 1
7 10917 1 1 1 MET HG2 H -9.808 -3.406 10.232 1.00 . A A . 1 MET HG2 1 1
7 10918 1 1 1 MET HG3 H -8.977 -4.094 11.624 1.00 . A A . 1 MET HG3 1 1
7 10919 1 1 1 MET N N -8.728 -2.300 8.139 1.00 . A A . 1 MET N 1 1
7 10920 1 1 1 MET O O -6.099 -2.014 7.537 1.00 . A A . 1 MET O 1 1
7 10921 1 1 1 MET SD S -9.443 -1.758 11.934 1.00 . A A . 1 MET SD 1 1
7 10922 1 1 2 VAL C C -3.188 -1.713 9.508 1.00 . A A . 2 VAL C 1 1
7 10923 1 1 2 VAL CA C -4.168 -0.684 8.927 1.00 . A A . 2 VAL CA 1 1
7 10924 1 1 2 VAL CB C -3.779 0.716 9.402 1.00 . A A . 2 VAL CB 1 1
7 10925 1 1 2 VAL CG1 C -2.310 0.985 9.069 1.00 . A A . 2 VAL CG1 1 1
7 10926 1 1 2 VAL CG2 C -4.656 1.747 8.687 1.00 . A A . 2 VAL CG2 1 1
7 10927 1 1 2 VAL H H -5.827 -0.713 10.308 1.00 . A A . 2 VAL H 1 1
7 10928 1 1 2 VAL HA H -4.135 -0.709 7.842 1.00 . A A . 2 VAL HA 1 1
7 10929 1 1 2 VAL HB H -3.927 0.792 10.469 1.00 . A A . 2 VAL HB 1 1
7 10930 1 1 2 VAL HG11 H -2.113 0.693 8.049 1.00 . A A . 2 VAL HG11 1 1
7 10931 1 1 2 VAL HG12 H -2.100 2.038 9.188 1.00 . A A . 2 VAL HG12 1 1
7 10932 1 1 2 VAL HG13 H -1.679 0.415 9.736 1.00 . A A . 2 VAL HG13 1 1
7 10933 1 1 2 VAL HG21 H -5.694 1.467 8.788 1.00 . A A . 2 VAL HG21 1 1
7 10934 1 1 2 VAL HG22 H -4.501 2.718 9.127 1.00 . A A . 2 VAL HG22 1 1
7 10935 1 1 2 VAL HG23 H -4.392 1.779 7.640 1.00 . A A . 2 VAL HG23 1 1
7 10936 1 1 2 VAL N N -5.554 -0.994 9.410 1.00 . A A . 2 VAL N 1 1
7 10937 1 1 2 VAL O O -3.207 -1.994 10.691 1.00 . A A . 2 VAL O 1 1
7 10938 1 1 3 LYS C C 0.039 -2.939 8.642 1.00 . A A . 3 LYS C 1 1
7 10939 1 1 3 LYS CA C -1.344 -3.292 9.183 1.00 . A A . 3 LYS CA 1 1
7 10940 1 1 3 LYS CB C -1.753 -4.681 8.675 1.00 . A A . 3 LYS CB 1 1
7 10941 1 1 3 LYS CD C -1.045 -5.970 10.726 1.00 . A A . 3 LYS CD 1 1
7 10942 1 1 3 LYS CE C -0.488 -7.328 11.157 1.00 . A A . 3 LYS CE 1 1
7 10943 1 1 3 LYS CG C -0.808 -5.765 9.224 1.00 . A A . 3 LYS CG 1 1
7 10944 1 1 3 LYS H H -2.333 -2.035 7.738 1.00 . A A . 3 LYS H 1 1
7 10945 1 1 3 LYS HA H -1.319 -3.291 10.262 1.00 . A A . 3 LYS HA 1 1
7 10946 1 1 3 LYS HB2 H -2.766 -4.894 8.987 1.00 . A A . 3 LYS HB2 1 1
7 10947 1 1 3 LYS HB3 H -1.709 -4.690 7.598 1.00 . A A . 3 LYS HB3 1 1
7 10948 1 1 3 LYS HD2 H -0.540 -5.193 11.277 1.00 . A A . 3 LYS HD2 1 1
7 10949 1 1 3 LYS HD3 H -2.103 -5.936 10.936 1.00 . A A . 3 LYS HD3 1 1
7 10950 1 1 3 LYS HE2 H -1.001 -8.114 10.623 1.00 . A A . 3 LYS HE2 1 1
7 10951 1 1 3 LYS HE3 H 0.567 -7.373 10.936 1.00 . A A . 3 LYS HE3 1 1
7 10952 1 1 3 LYS HG2 H -0.993 -6.694 8.701 1.00 . A A . 3 LYS HG2 1 1
7 10953 1 1 3 LYS HG3 H 0.216 -5.468 9.065 1.00 . A A . 3 LYS HG3 1 1
7 10954 1 1 3 LYS HZ1 H -1.420 -6.831 12.950 1.00 . A A . 3 LYS HZ1 1 1
7 10955 1 1 3 LYS HZ2 H -1.015 -8.472 12.816 1.00 . A A . 3 LYS HZ2 1 1
7 10956 1 1 3 LYS HZ3 H 0.197 -7.321 13.122 1.00 . A A . 3 LYS HZ3 1 1
7 10957 1 1 3 LYS N N -2.331 -2.279 8.687 1.00 . A A . 3 LYS N 1 1
7 10958 1 1 3 LYS NZ N -0.697 -7.501 12.622 1.00 . A A . 3 LYS NZ 1 1
7 10959 1 1 3 LYS O O 0.201 -2.657 7.471 1.00 . A A . 3 LYS O 1 1
7 10960 1 1 4 GLN C C 3.182 -3.927 8.739 1.00 . A A . 4 GLN C 1 1
7 10961 1 1 4 GLN CA C 2.420 -2.630 9.018 1.00 . A A . 4 GLN CA 1 1
7 10962 1 1 4 GLN CB C 3.141 -1.843 10.114 1.00 . A A . 4 GLN CB 1 1
7 10963 1 1 4 GLN CD C 5.257 -0.671 10.740 1.00 . A A . 4 GLN CD 1 1
7 10964 1 1 4 GLN CG C 4.548 -1.461 9.641 1.00 . A A . 4 GLN CG 1 1
7 10965 1 1 4 GLN H H 0.886 -3.195 10.419 1.00 . A A . 4 GLN H 1 1
7 10966 1 1 4 GLN HA H 2.378 -2.032 8.116 1.00 . A A . 4 GLN HA 1 1
7 10967 1 1 4 GLN HB2 H 2.581 -0.947 10.341 1.00 . A A . 4 GLN HB2 1 1
7 10968 1 1 4 GLN HB3 H 3.217 -2.453 11.003 1.00 . A A . 4 GLN HB3 1 1
7 10969 1 1 4 GLN HE21 H 6.402 0.338 9.469 1.00 . A A . 4 GLN HE21 1 1
7 10970 1 1 4 GLN HE22 H 6.637 0.709 11.109 1.00 . A A . 4 GLN HE22 1 1
7 10971 1 1 4 GLN HG2 H 5.114 -2.356 9.422 1.00 . A A . 4 GLN HG2 1 1
7 10972 1 1 4 GLN HG3 H 4.475 -0.853 8.752 1.00 . A A . 4 GLN HG3 1 1
7 10973 1 1 4 GLN N N 1.040 -2.959 9.482 1.00 . A A . 4 GLN N 1 1
7 10974 1 1 4 GLN NE2 N 6.174 0.198 10.411 1.00 . A A . 4 GLN NE2 1 1
7 10975 1 1 4 GLN O O 3.320 -4.774 9.599 1.00 . A A . 4 GLN O 1 1
7 10976 1 1 4 GLN OE1 O 4.973 -0.843 11.908 1.00 . A A . 4 GLN OE1 1 1
7 10977 1 1 5 ILE C C 5.962 -4.978 7.266 1.00 . A A . 5 ILE C 1 1
7 10978 1 1 5 ILE CA C 4.473 -5.306 7.206 1.00 . A A . 5 ILE CA 1 1
7 10979 1 1 5 ILE CB C 4.132 -5.739 5.779 1.00 . A A . 5 ILE CB 1 1
7 10980 1 1 5 ILE CD1 C 2.005 -6.718 6.700 1.00 . A A . 5 ILE CD1 1 1
7 10981 1 1 5 ILE CG1 C 2.606 -5.807 5.623 1.00 . A A . 5 ILE CG1 1 1
7 10982 1 1 5 ILE CG2 C 4.774 -7.110 5.465 1.00 . A A . 5 ILE CG2 1 1
7 10983 1 1 5 ILE H H 3.583 -3.375 6.877 1.00 . A A . 5 ILE H 1 1
7 10984 1 1 5 ILE HA H 4.240 -6.112 7.890 1.00 . A A . 5 ILE HA 1 1
7 10985 1 1 5 ILE HB H 4.522 -5.001 5.094 1.00 . A A . 5 ILE HB 1 1
7 10986 1 1 5 ILE HD11 H 2.642 -7.576 6.853 1.00 . A A . 5 ILE HD11 1 1
7 10987 1 1 5 ILE HD12 H 1.915 -6.169 7.625 1.00 . A A . 5 ILE HD12 1 1
7 10988 1 1 5 ILE HD13 H 1.029 -7.049 6.385 1.00 . A A . 5 ILE HD13 1 1
7 10989 1 1 5 ILE HG12 H 2.193 -4.813 5.719 1.00 . A A . 5 ILE HG12 1 1
7 10990 1 1 5 ILE HG13 H 2.366 -6.200 4.647 1.00 . A A . 5 ILE HG13 1 1
7 10991 1 1 5 ILE HG21 H 5.615 -7.286 6.119 1.00 . A A . 5 ILE HG21 1 1
7 10992 1 1 5 ILE HG22 H 4.050 -7.901 5.599 1.00 . A A . 5 ILE HG22 1 1
7 10993 1 1 5 ILE HG23 H 5.118 -7.112 4.444 1.00 . A A . 5 ILE HG23 1 1
7 10994 1 1 5 ILE N N 3.696 -4.078 7.548 1.00 . A A . 5 ILE N 1 1
7 10995 1 1 5 ILE O O 6.456 -4.185 6.488 1.00 . A A . 5 ILE O 1 1
7 10996 1 1 6 GLU C C 8.913 -6.437 7.542 1.00 . A A . 6 GLU C 1 1
7 10997 1 1 6 GLU CA C 8.153 -5.313 8.251 1.00 . A A . 6 GLU CA 1 1
7 10998 1 1 6 GLU CB C 8.579 -5.261 9.721 1.00 . A A . 6 GLU CB 1 1
7 10999 1 1 6 GLU CD C 8.344 -2.785 10.010 1.00 . A A . 6 GLU CD 1 1
7 11000 1 1 6 GLU CG C 7.814 -4.153 10.449 1.00 . A A . 6 GLU CG 1 1
7 11001 1 1 6 GLU H H 6.274 -6.235 8.773 1.00 . A A . 6 GLU H 1 1
7 11002 1 1 6 GLU HA H 8.384 -4.371 7.775 1.00 . A A . 6 GLU HA 1 1
7 11003 1 1 6 GLU HB2 H 8.374 -6.213 10.192 1.00 . A A . 6 GLU HB2 1 1
7 11004 1 1 6 GLU HB3 H 9.638 -5.052 9.774 1.00 . A A . 6 GLU HB3 1 1
7 11005 1 1 6 GLU HG2 H 6.763 -4.226 10.212 1.00 . A A . 6 GLU HG2 1 1
7 11006 1 1 6 GLU HG3 H 7.950 -4.263 11.515 1.00 . A A . 6 GLU HG3 1 1
7 11007 1 1 6 GLU N N 6.688 -5.588 8.165 1.00 . A A . 6 GLU N 1 1
7 11008 1 1 6 GLU O O 10.124 -6.416 7.456 1.00 . A A . 6 GLU O 1 1
7 11009 1 1 6 GLU OE1 O 9.277 -2.756 9.226 1.00 . A A . 6 GLU OE1 1 1
7 11010 1 1 6 GLU OE2 O 7.806 -1.790 10.467 1.00 . A A . 6 GLU OE2 1 1
7 11011 1 1 7 SER C C 8.029 -9.143 5.224 1.00 . A A . 7 SER C 1 1
7 11012 1 1 7 SER CA C 8.920 -8.530 6.306 1.00 . A A . 7 SER CA 1 1
7 11013 1 1 7 SER CB C 9.286 -9.624 7.309 1.00 . A A . 7 SER CB 1 1
7 11014 1 1 7 SER H H 7.234 -7.414 7.086 1.00 . A A . 7 SER H 1 1
7 11015 1 1 7 SER HA H 9.821 -8.151 5.850 1.00 . A A . 7 SER HA 1 1
7 11016 1 1 7 SER HB2 H 9.778 -10.435 6.793 1.00 . A A . 7 SER HB2 1 1
7 11017 1 1 7 SER HB3 H 9.948 -9.219 8.061 1.00 . A A . 7 SER HB3 1 1
7 11018 1 1 7 SER HG H 8.357 -10.659 8.669 1.00 . A A . 7 SER HG 1 1
7 11019 1 1 7 SER N N 8.214 -7.417 7.017 1.00 . A A . 7 SER N 1 1
7 11020 1 1 7 SER O O 6.819 -9.130 5.308 1.00 . A A . 7 SER O 1 1
7 11021 1 1 7 SER OG O 8.100 -10.122 7.915 1.00 . A A . 7 SER OG 1 1
7 11022 1 1 8 LYS C C 7.099 -11.545 3.735 1.00 . A A . 8 LYS C 1 1
7 11023 1 1 8 LYS CA C 7.856 -10.367 3.135 1.00 . A A . 8 LYS CA 1 1
7 11024 1 1 8 LYS CB C 8.807 -10.875 2.052 1.00 . A A . 8 LYS CB 1 1
7 11025 1 1 8 LYS CD C 8.933 -11.812 -0.279 1.00 . A A . 8 LYS CD 1 1
7 11026 1 1 8 LYS CE C 9.802 -12.971 0.225 1.00 . A A . 8 LYS CE 1 1
7 11027 1 1 8 LYS CG C 7.997 -11.317 0.833 1.00 . A A . 8 LYS CG 1 1
7 11028 1 1 8 LYS H H 9.618 -9.733 4.190 1.00 . A A . 8 LYS H 1 1
7 11029 1 1 8 LYS HA H 7.154 -9.667 2.708 1.00 . A A . 8 LYS HA 1 1
7 11030 1 1 8 LYS HB2 H 9.495 -10.092 1.772 1.00 . A A . 8 LYS HB2 1 1
7 11031 1 1 8 LYS HB3 H 9.352 -11.719 2.442 1.00 . A A . 8 LYS HB3 1 1
7 11032 1 1 8 LYS HD2 H 8.340 -12.150 -1.116 1.00 . A A . 8 LYS HD2 1 1
7 11033 1 1 8 LYS HD3 H 9.569 -11.001 -0.597 1.00 . A A . 8 LYS HD3 1 1
7 11034 1 1 8 LYS HE2 H 10.145 -13.553 -0.616 1.00 . A A . 8 LYS HE2 1 1
7 11035 1 1 8 LYS HE3 H 10.657 -12.579 0.757 1.00 . A A . 8 LYS HE3 1 1
7 11036 1 1 8 LYS HG2 H 7.323 -12.110 1.117 1.00 . A A . 8 LYS HG2 1 1
7 11037 1 1 8 LYS HG3 H 7.426 -10.476 0.467 1.00 . A A . 8 LYS HG3 1 1
7 11038 1 1 8 LYS HZ1 H 8.516 -13.247 1.841 1.00 . A A . 8 LYS HZ1 1 1
7 11039 1 1 8 LYS HZ2 H 8.292 -14.360 0.577 1.00 . A A . 8 LYS HZ2 1 1
7 11040 1 1 8 LYS HZ3 H 9.625 -14.514 1.613 1.00 . A A . 8 LYS HZ3 1 1
7 11041 1 1 8 LYS N N 8.638 -9.715 4.219 1.00 . A A . 8 LYS N 1 1
7 11042 1 1 8 LYS NZ N 8.999 -13.838 1.133 1.00 . A A . 8 LYS NZ 1 1
7 11043 1 1 8 LYS O O 6.021 -11.897 3.300 1.00 . A A . 8 LYS O 1 1
7 11044 1 1 9 THR C C 5.605 -12.874 5.849 1.00 . A A . 9 THR C 1 1
7 11045 1 1 9 THR CA C 6.974 -13.326 5.355 1.00 . A A . 9 THR CA 1 1
7 11046 1 1 9 THR CB C 7.797 -13.845 6.536 1.00 . A A . 9 THR CB 1 1
7 11047 1 1 9 THR CG2 C 7.133 -15.097 7.112 1.00 . A A . 9 THR CG2 1 1
7 11048 1 1 9 THR H H 8.536 -11.867 5.072 1.00 . A A . 9 THR H 1 1
7 11049 1 1 9 THR HA H 6.858 -14.106 4.624 1.00 . A A . 9 THR HA 1 1
7 11050 1 1 9 THR HB H 7.846 -13.086 7.302 1.00 . A A . 9 THR HB 1 1
7 11051 1 1 9 THR HG1 H 9.725 -13.912 6.791 1.00 . A A . 9 THR HG1 1 1
7 11052 1 1 9 THR HG21 H 6.977 -15.817 6.322 1.00 . A A . 9 THR HG21 1 1
7 11053 1 1 9 THR HG22 H 7.771 -15.527 7.870 1.00 . A A . 9 THR HG22 1 1
7 11054 1 1 9 THR HG23 H 6.183 -14.832 7.549 1.00 . A A . 9 THR HG23 1 1
7 11055 1 1 9 THR N N 7.662 -12.164 4.737 1.00 . A A . 9 THR N 1 1
7 11056 1 1 9 THR O O 4.599 -13.507 5.594 1.00 . A A . 9 THR O 1 1
7 11057 1 1 9 THR OG1 O 9.111 -14.159 6.094 1.00 . A A . 9 THR OG1 1 1
7 11058 1 1 10 ALA C C 3.414 -10.805 5.831 1.00 . A A . 10 ALA C 1 1
7 11059 1 1 10 ALA CA C 4.253 -11.256 7.024 1.00 . A A . 10 ALA CA 1 1
7 11060 1 1 10 ALA CB C 4.484 -10.073 7.967 1.00 . A A . 10 ALA CB 1 1
7 11061 1 1 10 ALA H H 6.381 -11.270 6.713 1.00 . A A . 10 ALA H 1 1
7 11062 1 1 10 ALA HA H 3.730 -12.046 7.548 1.00 . A A . 10 ALA HA 1 1
7 11063 1 1 10 ALA HB1 H 5.178 -9.381 7.513 1.00 . A A . 10 ALA HB1 1 1
7 11064 1 1 10 ALA HB2 H 3.545 -9.572 8.151 1.00 . A A . 10 ALA HB2 1 1
7 11065 1 1 10 ALA HB3 H 4.891 -10.430 8.901 1.00 . A A . 10 ALA HB3 1 1
7 11066 1 1 10 ALA N N 5.558 -11.771 6.534 1.00 . A A . 10 ALA N 1 1
7 11067 1 1 10 ALA O O 2.204 -10.867 5.853 1.00 . A A . 10 ALA O 1 1
7 11068 1 1 11 PHE C C 2.440 -11.026 3.071 1.00 . A A . 11 PHE C 1 1
7 11069 1 1 11 PHE CA C 3.279 -9.875 3.600 1.00 . A A . 11 PHE CA 1 1
7 11070 1 1 11 PHE CB C 4.264 -9.445 2.504 1.00 . A A . 11 PHE CB 1 1
7 11071 1 1 11 PHE CD1 C 2.893 -7.538 1.580 1.00 . A A . 11 PHE CD1 1 1
7 11072 1 1 11 PHE CD2 C 3.461 -9.380 0.110 1.00 . A A . 11 PHE CD2 1 1
7 11073 1 1 11 PHE CE1 C 2.206 -6.917 0.531 1.00 . A A . 11 PHE CE1 1 1
7 11074 1 1 11 PHE CE2 C 2.777 -8.757 -0.938 1.00 . A A . 11 PHE CE2 1 1
7 11075 1 1 11 PHE CG C 3.519 -8.772 1.372 1.00 . A A . 11 PHE CG 1 1
7 11076 1 1 11 PHE CZ C 2.148 -7.527 -0.727 1.00 . A A . 11 PHE CZ 1 1
7 11077 1 1 11 PHE H H 5.030 -10.293 4.786 1.00 . A A . 11 PHE H 1 1
7 11078 1 1 11 PHE HA H 2.648 -9.036 3.880 1.00 . A A . 11 PHE HA 1 1
7 11079 1 1 11 PHE HB2 H 4.988 -8.771 2.913 1.00 . A A . 11 PHE HB2 1 1
7 11080 1 1 11 PHE HB3 H 4.773 -10.317 2.126 1.00 . A A . 11 PHE HB3 1 1
7 11081 1 1 11 PHE HD1 H 2.938 -7.067 2.550 1.00 . A A . 11 PHE HD1 1 1
7 11082 1 1 11 PHE HD2 H 3.947 -10.331 -0.055 1.00 . A A . 11 PHE HD2 1 1
7 11083 1 1 11 PHE HE1 H 1.724 -5.964 0.693 1.00 . A A . 11 PHE HE1 1 1
7 11084 1 1 11 PHE HE2 H 2.733 -9.225 -1.909 1.00 . A A . 11 PHE HE2 1 1
7 11085 1 1 11 PHE HZ H 1.619 -7.049 -1.536 1.00 . A A . 11 PHE HZ 1 1
7 11086 1 1 11 PHE N N 4.051 -10.343 4.786 1.00 . A A . 11 PHE N 1 1
7 11087 1 1 11 PHE O O 1.276 -10.875 2.749 1.00 . A A . 11 PHE O 1 1
7 11088 1 1 12 GLN C C 1.159 -13.681 3.481 1.00 . A A . 12 GLN C 1 1
7 11089 1 1 12 GLN CA C 2.278 -13.358 2.486 1.00 . A A . 12 GLN CA 1 1
7 11090 1 1 12 GLN CB C 3.244 -14.540 2.414 1.00 . A A . 12 GLN CB 1 1
7 11091 1 1 12 GLN CD C 3.827 -14.038 0.030 1.00 . A A . 12 GLN CD 1 1
7 11092 1 1 12 GLN CG C 4.384 -14.213 1.443 1.00 . A A . 12 GLN CG 1 1
7 11093 1 1 12 GLN H H 3.964 -12.269 3.257 1.00 . A A . 12 GLN H 1 1
7 11094 1 1 12 GLN HA H 1.861 -13.153 1.507 1.00 . A A . 12 GLN HA 1 1
7 11095 1 1 12 GLN HB2 H 3.647 -14.736 3.396 1.00 . A A . 12 GLN HB2 1 1
7 11096 1 1 12 GLN HB3 H 2.716 -15.411 2.060 1.00 . A A . 12 GLN HB3 1 1
7 11097 1 1 12 GLN HE21 H 4.294 -12.114 -0.064 1.00 . A A . 12 GLN HE21 1 1
7 11098 1 1 12 GLN HE22 H 3.541 -12.746 -1.449 1.00 . A A . 12 GLN HE22 1 1
7 11099 1 1 12 GLN HG2 H 4.871 -13.297 1.759 1.00 . A A . 12 GLN HG2 1 1
7 11100 1 1 12 GLN HG3 H 5.104 -15.019 1.451 1.00 . A A . 12 GLN HG3 1 1
7 11101 1 1 12 GLN N N 3.025 -12.181 2.988 1.00 . A A . 12 GLN N 1 1
7 11102 1 1 12 GLN NE2 N 3.892 -12.868 -0.542 1.00 . A A . 12 GLN NE2 1 1
7 11103 1 1 12 GLN O O 0.042 -13.980 3.107 1.00 . A A . 12 GLN O 1 1
7 11104 1 1 12 GLN OE1 O 3.323 -14.974 -0.557 1.00 . A A . 12 GLN OE1 1 1
7 11105 1 1 13 GLU C C -0.688 -12.866 5.737 1.00 . A A . 13 GLU C 1 1
7 11106 1 1 13 GLU CA C 0.434 -13.899 5.798 1.00 . A A . 13 GLU CA 1 1
7 11107 1 1 13 GLU CB C 1.092 -13.849 7.185 1.00 . A A . 13 GLU CB 1 1
7 11108 1 1 13 GLU CD C 1.413 -16.330 7.249 1.00 . A A . 13 GLU CD 1 1
7 11109 1 1 13 GLU CG C 2.121 -14.976 7.324 1.00 . A A . 13 GLU CG 1 1
7 11110 1 1 13 GLU H H 2.371 -13.360 5.022 1.00 . A A . 13 GLU H 1 1
7 11111 1 1 13 GLU HA H 0.013 -14.879 5.627 1.00 . A A . 13 GLU HA 1 1
7 11112 1 1 13 GLU HB2 H 1.585 -12.898 7.310 1.00 . A A . 13 GLU HB2 1 1
7 11113 1 1 13 GLU HB3 H 0.341 -13.958 7.946 1.00 . A A . 13 GLU HB3 1 1
7 11114 1 1 13 GLU HG2 H 2.846 -14.902 6.527 1.00 . A A . 13 GLU HG2 1 1
7 11115 1 1 13 GLU HG3 H 2.623 -14.888 8.276 1.00 . A A . 13 GLU HG3 1 1
7 11116 1 1 13 GLU N N 1.462 -13.610 4.753 1.00 . A A . 13 GLU N 1 1
7 11117 1 1 13 GLU O O -1.844 -13.179 5.947 1.00 . A A . 13 GLU O 1 1
7 11118 1 1 13 GLU OE1 O 0.248 -16.389 7.607 1.00 . A A . 13 GLU OE1 1 1
7 11119 1 1 13 GLU OE2 O 2.048 -17.286 6.836 1.00 . A A . 13 GLU OE2 1 1
7 11120 1 1 14 ALA C C -2.304 -10.831 4.201 1.00 . A A . 14 ALA C 1 1
7 11121 1 1 14 ALA CA C -1.412 -10.591 5.414 1.00 . A A . 14 ALA CA 1 1
7 11122 1 1 14 ALA CB C -0.759 -9.217 5.303 1.00 . A A . 14 ALA CB 1 1
7 11123 1 1 14 ALA H H 0.578 -11.398 5.318 1.00 . A A . 14 ALA H 1 1
7 11124 1 1 14 ALA HA H -2.009 -10.634 6.313 1.00 . A A . 14 ALA HA 1 1
7 11125 1 1 14 ALA HB1 H -0.043 -9.096 6.102 1.00 . A A . 14 ALA HB1 1 1
7 11126 1 1 14 ALA HB2 H -0.255 -9.132 4.351 1.00 . A A . 14 ALA HB2 1 1
7 11127 1 1 14 ALA HB3 H -1.517 -8.451 5.379 1.00 . A A . 14 ALA HB3 1 1
7 11128 1 1 14 ALA N N -0.359 -11.636 5.472 1.00 . A A . 14 ALA N 1 1
7 11129 1 1 14 ALA O O -3.511 -10.711 4.272 1.00 . A A . 14 ALA O 1 1
7 11130 1 1 15 LEU C C -3.516 -12.549 2.167 1.00 . A A . 15 LEU C 1 1
7 11131 1 1 15 LEU CA C -2.549 -11.410 1.874 1.00 . A A . 15 LEU CA 1 1
7 11132 1 1 15 LEU CB C -1.638 -11.819 0.718 1.00 . A A . 15 LEU CB 1 1
7 11133 1 1 15 LEU CD1 C 0.255 -11.087 -0.746 1.00 . A A . 15 LEU CD1 1 1
7 11134 1 1 15 LEU CD2 C -1.691 -9.534 -0.371 1.00 . A A . 15 LEU CD2 1 1
7 11135 1 1 15 LEU CG C -0.796 -10.617 0.268 1.00 . A A . 15 LEU CG 1 1
7 11136 1 1 15 LEU H H -0.750 -11.264 3.040 1.00 . A A . 15 LEU H 1 1
7 11137 1 1 15 LEU HA H -3.094 -10.522 1.617 1.00 . A A . 15 LEU HA 1 1
7 11138 1 1 15 LEU HB2 H -0.982 -12.614 1.046 1.00 . A A . 15 LEU HB2 1 1
7 11139 1 1 15 LEU HB3 H -2.240 -12.168 -0.107 1.00 . A A . 15 LEU HB3 1 1
7 11140 1 1 15 LEU HD11 H -0.203 -11.759 -1.457 1.00 . A A . 15 LEU HD11 1 1
7 11141 1 1 15 LEU HD12 H 0.657 -10.232 -1.266 1.00 . A A . 15 LEU HD12 1 1
7 11142 1 1 15 LEU HD13 H 1.050 -11.600 -0.227 1.00 . A A . 15 LEU HD13 1 1
7 11143 1 1 15 LEU HD21 H -2.538 -9.992 -0.861 1.00 . A A . 15 LEU HD21 1 1
7 11144 1 1 15 LEU HD22 H -2.043 -8.865 0.398 1.00 . A A . 15 LEU HD22 1 1
7 11145 1 1 15 LEU HD23 H -1.120 -8.968 -1.097 1.00 . A A . 15 LEU HD23 1 1
7 11146 1 1 15 LEU HG H -0.292 -10.205 1.129 1.00 . A A . 15 LEU HG 1 1
7 11147 1 1 15 LEU N N -1.724 -11.169 3.083 1.00 . A A . 15 LEU N 1 1
7 11148 1 1 15 LEU O O -4.671 -12.516 1.792 1.00 . A A . 15 LEU O 1 1
7 11149 1 1 16 ASP C C -4.991 -14.279 4.188 1.00 . A A . 16 ASP C 1 1
7 11150 1 1 16 ASP CA C -3.924 -14.705 3.180 1.00 . A A . 16 ASP CA 1 1
7 11151 1 1 16 ASP CB C -3.092 -15.835 3.781 1.00 . A A . 16 ASP CB 1 1
7 11152 1 1 16 ASP CG C -3.960 -17.090 3.886 1.00 . A A . 16 ASP CG 1 1
7 11153 1 1 16 ASP H H -2.111 -13.554 3.138 1.00 . A A . 16 ASP H 1 1
7 11154 1 1 16 ASP HA H -4.397 -15.055 2.278 1.00 . A A . 16 ASP HA 1 1
7 11155 1 1 16 ASP HB2 H -2.241 -16.036 3.143 1.00 . A A . 16 ASP HB2 1 1
7 11156 1 1 16 ASP HB3 H -2.751 -15.551 4.765 1.00 . A A . 16 ASP HB3 1 1
7 11157 1 1 16 ASP N N -3.046 -13.557 2.846 1.00 . A A . 16 ASP N 1 1
7 11158 1 1 16 ASP O O -6.113 -14.742 4.153 1.00 . A A . 16 ASP O 1 1
7 11159 1 1 16 ASP OD1 O -5.012 -17.111 3.265 1.00 . A A . 16 ASP OD1 1 1
7 11160 1 1 16 ASP OD2 O -3.564 -18.003 4.589 1.00 . A A . 16 ASP OD2 1 1
7 11161 1 1 17 ALA C C -6.720 -12.151 5.516 1.00 . A A . 17 ALA C 1 1
7 11162 1 1 17 ALA CA C -5.612 -12.998 6.146 1.00 . A A . 17 ALA CA 1 1
7 11163 1 1 17 ALA CB C -4.880 -12.181 7.211 1.00 . A A . 17 ALA CB 1 1
7 11164 1 1 17 ALA H H -3.715 -13.092 5.134 1.00 . A A . 17 ALA H 1 1
7 11165 1 1 17 ALA HA H -6.049 -13.872 6.605 1.00 . A A . 17 ALA HA 1 1
7 11166 1 1 17 ALA HB1 H -4.049 -12.756 7.598 1.00 . A A . 17 ALA HB1 1 1
7 11167 1 1 17 ALA HB2 H -4.510 -11.266 6.772 1.00 . A A . 17 ALA HB2 1 1
7 11168 1 1 17 ALA HB3 H -5.558 -11.945 8.017 1.00 . A A . 17 ALA HB3 1 1
7 11169 1 1 17 ALA N N -4.635 -13.429 5.109 1.00 . A A . 17 ALA N 1 1
7 11170 1 1 17 ALA O O -7.870 -12.236 5.900 1.00 . A A . 17 ALA O 1 1
7 11171 1 1 18 ALA C C -8.463 -11.402 3.215 1.00 . A A . 18 ALA C 1 1
7 11172 1 1 18 ALA CA C -7.438 -10.498 3.902 1.00 . A A . 18 ALA CA 1 1
7 11173 1 1 18 ALA CB C -6.781 -9.594 2.863 1.00 . A A . 18 ALA CB 1 1
7 11174 1 1 18 ALA H H -5.461 -11.290 4.249 1.00 . A A . 18 ALA H 1 1
7 11175 1 1 18 ALA HA H -7.930 -9.894 4.650 1.00 . A A . 18 ALA HA 1 1
7 11176 1 1 18 ALA HB1 H -6.136 -10.189 2.235 1.00 . A A . 18 ALA HB1 1 1
7 11177 1 1 18 ALA HB2 H -7.544 -9.125 2.259 1.00 . A A . 18 ALA HB2 1 1
7 11178 1 1 18 ALA HB3 H -6.198 -8.835 3.364 1.00 . A A . 18 ALA HB3 1 1
7 11179 1 1 18 ALA N N -6.393 -11.342 4.551 1.00 . A A . 18 ALA N 1 1
7 11180 1 1 18 ALA O O -9.635 -11.091 3.148 1.00 . A A . 18 ALA O 1 1
7 11181 1 1 19 GLY C C -9.489 -12.839 0.730 1.00 . A A . 19 GLY C 1 1
7 11182 1 1 19 GLY CA C -8.971 -13.458 2.032 1.00 . A A . 19 GLY CA 1 1
7 11183 1 1 19 GLY H H -7.078 -12.755 2.780 1.00 . A A . 19 GLY H 1 1
7 11184 1 1 19 GLY HA2 H -8.459 -14.385 1.811 1.00 . A A . 19 GLY HA2 1 1
7 11185 1 1 19 GLY HA3 H -9.808 -13.659 2.686 1.00 . A A . 19 GLY HA3 1 1
7 11186 1 1 19 GLY N N -8.029 -12.523 2.709 1.00 . A A . 19 GLY N 1 1
7 11187 1 1 19 GLY O O -8.726 -12.474 -0.140 1.00 . A A . 19 GLY O 1 1
7 11188 1 1 20 ASP C C -11.524 -10.645 -0.536 1.00 . A A . 20 ASP C 1 1
7 11189 1 1 20 ASP CA C -11.358 -12.162 -0.669 1.00 . A A . 20 ASP CA 1 1
7 11190 1 1 20 ASP CB C -12.723 -12.797 -0.928 1.00 . A A . 20 ASP CB 1 1
7 11191 1 1 20 ASP CG C -12.558 -14.310 -1.083 1.00 . A A . 20 ASP CG 1 1
7 11192 1 1 20 ASP H H -11.379 -13.050 1.293 1.00 . A A . 20 ASP H 1 1
7 11193 1 1 20 ASP HA H -10.702 -12.379 -1.501 1.00 . A A . 20 ASP HA 1 1
7 11194 1 1 20 ASP HB2 H -13.382 -12.587 -0.099 1.00 . A A . 20 ASP HB2 1 1
7 11195 1 1 20 ASP HB3 H -13.143 -12.390 -1.837 1.00 . A A . 20 ASP HB3 1 1
7 11196 1 1 20 ASP N N -10.782 -12.736 0.584 1.00 . A A . 20 ASP N 1 1
7 11197 1 1 20 ASP O O -11.992 -9.986 -1.444 1.00 . A A . 20 ASP O 1 1
7 11198 1 1 20 ASP OD1 O -11.469 -14.735 -1.430 1.00 . A A . 20 ASP OD1 1 1
7 11199 1 1 20 ASP OD2 O -13.524 -15.019 -0.850 1.00 . A A . 20 ASP OD2 1 1
7 11200 1 1 21 LYS C C -10.248 -7.884 -0.086 1.00 . A A . 21 LYS C 1 1
7 11201 1 1 21 LYS CA C -11.312 -8.603 0.743 1.00 . A A . 21 LYS CA 1 1
7 11202 1 1 21 LYS CB C -11.118 -8.226 2.214 1.00 . A A . 21 LYS CB 1 1
7 11203 1 1 21 LYS CD C -12.334 -7.980 4.385 1.00 . A A . 21 LYS CD 1 1
7 11204 1 1 21 LYS CE C -13.249 -8.714 5.363 1.00 . A A . 21 LYS CE 1 1
7 11205 1 1 21 LYS CG C -12.294 -8.736 3.055 1.00 . A A . 21 LYS CG 1 1
7 11206 1 1 21 LYS H H -10.781 -10.619 1.308 1.00 . A A . 21 LYS H 1 1
7 11207 1 1 21 LYS HA H -12.296 -8.302 0.414 1.00 . A A . 21 LYS HA 1 1
7 11208 1 1 21 LYS HB2 H -10.200 -8.667 2.576 1.00 . A A . 21 LYS HB2 1 1
7 11209 1 1 21 LYS HB3 H -11.054 -7.151 2.298 1.00 . A A . 21 LYS HB3 1 1
7 11210 1 1 21 LYS HD2 H -11.336 -7.924 4.798 1.00 . A A . 21 LYS HD2 1 1
7 11211 1 1 21 LYS HD3 H -12.713 -6.981 4.221 1.00 . A A . 21 LYS HD3 1 1
7 11212 1 1 21 LYS HE2 H -14.202 -8.898 4.894 1.00 . A A . 21 LYS HE2 1 1
7 11213 1 1 21 LYS HE3 H -12.797 -9.654 5.639 1.00 . A A . 21 LYS HE3 1 1
7 11214 1 1 21 LYS HG2 H -13.219 -8.569 2.522 1.00 . A A . 21 LYS HG2 1 1
7 11215 1 1 21 LYS HG3 H -12.173 -9.790 3.245 1.00 . A A . 21 LYS HG3 1 1
7 11216 1 1 21 LYS HZ1 H -13.411 -6.876 6.325 1.00 . A A . 21 LYS HZ1 1 1
7 11217 1 1 21 LYS HZ2 H -14.367 -8.104 7.008 1.00 . A A . 21 LYS HZ2 1 1
7 11218 1 1 21 LYS HZ3 H -12.687 -8.088 7.267 1.00 . A A . 21 LYS HZ3 1 1
7 11219 1 1 21 LYS N N -11.155 -10.079 0.579 1.00 . A A . 21 LYS N 1 1
7 11220 1 1 21 LYS NZ N -13.443 -7.882 6.583 1.00 . A A . 21 LYS NZ 1 1
7 11221 1 1 21 LYS O O -9.150 -8.376 -0.254 1.00 . A A . 21 LYS O 1 1
7 11222 1 1 22 LEU C C -8.328 -5.753 -0.503 1.00 . A A . 22 LEU C 1 1
7 11223 1 1 22 LEU CA C -9.546 -5.992 -1.410 1.00 . A A . 22 LEU CA 1 1
7 11224 1 1 22 LEU CB C -10.169 -4.648 -1.863 1.00 . A A . 22 LEU CB 1 1
7 11225 1 1 22 LEU CD1 C -10.334 -2.880 -3.659 1.00 . A A . 22 LEU CD1 1 1
7 11226 1 1 22 LEU CD2 C -8.255 -4.298 -3.476 1.00 . A A . 22 LEU CD2 1 1
7 11227 1 1 22 LEU CG C -9.783 -4.288 -3.309 1.00 . A A . 22 LEU CG 1 1
7 11228 1 1 22 LEU H H -11.445 -6.332 -0.464 1.00 . A A . 22 LEU H 1 1
7 11229 1 1 22 LEU HA H -9.262 -6.587 -2.259 1.00 . A A . 22 LEU HA 1 1
7 11230 1 1 22 LEU HB2 H -11.243 -4.718 -1.797 1.00 . A A . 22 LEU HB2 1 1
7 11231 1 1 22 LEU HB3 H -9.830 -3.859 -1.209 1.00 . A A . 22 LEU HB3 1 1
7 11232 1 1 22 LEU HD11 H -10.643 -2.360 -2.764 1.00 . A A . 22 LEU HD11 1 1
7 11233 1 1 22 LEU HD12 H -9.574 -2.295 -4.155 1.00 . A A . 22 LEU HD12 1 1
7 11234 1 1 22 LEU HD13 H -11.184 -2.988 -4.315 1.00 . A A . 22 LEU HD13 1 1
7 11235 1 1 22 LEU HD21 H -7.796 -3.848 -2.613 1.00 . A A . 22 LEU HD21 1 1
7 11236 1 1 22 LEU HD22 H -7.908 -5.313 -3.592 1.00 . A A . 22 LEU HD22 1 1
7 11237 1 1 22 LEU HD23 H -7.991 -3.731 -4.356 1.00 . A A . 22 LEU HD23 1 1
7 11238 1 1 22 LEU HG H -10.224 -5.016 -3.975 1.00 . A A . 22 LEU HG 1 1
7 11239 1 1 22 LEU N N -10.555 -6.722 -0.603 1.00 . A A . 22 LEU N 1 1
7 11240 1 1 22 LEU O O -8.438 -5.789 0.707 1.00 . A A . 22 LEU O 1 1
7 11241 1 1 23 VAL C C -5.091 -4.239 -0.929 1.00 . A A . 23 VAL C 1 1
7 11242 1 1 23 VAL CA C -5.977 -5.252 -0.222 1.00 . A A . 23 VAL CA 1 1
7 11243 1 1 23 VAL CB C -5.188 -6.548 -0.038 1.00 . A A . 23 VAL CB 1 1
7 11244 1 1 23 VAL CG1 C -3.937 -6.258 0.792 1.00 . A A . 23 VAL CG1 1 1
7 11245 1 1 23 VAL CG2 C -6.046 -7.584 0.686 1.00 . A A . 23 VAL CG2 1 1
7 11246 1 1 23 VAL H H -7.100 -5.460 -2.032 1.00 . A A . 23 VAL H 1 1
7 11247 1 1 23 VAL HA H -6.270 -4.868 0.742 1.00 . A A . 23 VAL HA 1 1
7 11248 1 1 23 VAL HB H -4.897 -6.933 -1.005 1.00 . A A . 23 VAL HB 1 1
7 11249 1 1 23 VAL HG11 H -4.209 -5.665 1.652 1.00 . A A . 23 VAL HG11 1 1
7 11250 1 1 23 VAL HG12 H -3.497 -7.187 1.121 1.00 . A A . 23 VAL HG12 1 1
7 11251 1 1 23 VAL HG13 H -3.222 -5.714 0.192 1.00 . A A . 23 VAL HG13 1 1
7 11252 1 1 23 VAL HG21 H -6.474 -7.144 1.572 1.00 . A A . 23 VAL HG21 1 1
7 11253 1 1 23 VAL HG22 H -6.837 -7.923 0.032 1.00 . A A . 23 VAL HG22 1 1
7 11254 1 1 23 VAL HG23 H -5.427 -8.424 0.961 1.00 . A A . 23 VAL HG23 1 1
7 11255 1 1 23 VAL N N -7.177 -5.500 -1.062 1.00 . A A . 23 VAL N 1 1
7 11256 1 1 23 VAL O O -4.650 -4.461 -2.040 1.00 . A A . 23 VAL O 1 1
7 11257 1 1 24 VAL C C -2.623 -2.064 -0.166 1.00 . A A . 24 VAL C 1 1
7 11258 1 1 24 VAL CA C -3.953 -2.091 -0.917 1.00 . A A . 24 VAL CA 1 1
7 11259 1 1 24 VAL CB C -4.630 -0.724 -0.808 1.00 . A A . 24 VAL CB 1 1
7 11260 1 1 24 VAL CG1 C -3.826 0.311 -1.601 1.00 . A A . 24 VAL CG1 1 1
7 11261 1 1 24 VAL CG2 C -6.047 -0.814 -1.374 1.00 . A A . 24 VAL CG2 1 1
7 11262 1 1 24 VAL H H -5.191 -2.985 0.601 1.00 . A A . 24 VAL H 1 1
7 11263 1 1 24 VAL HA H -3.780 -2.329 -1.959 1.00 . A A . 24 VAL HA 1 1
7 11264 1 1 24 VAL HB H -4.674 -0.424 0.230 1.00 . A A . 24 VAL HB 1 1
7 11265 1 1 24 VAL HG11 H -2.790 0.271 -1.304 1.00 . A A . 24 VAL HG11 1 1
7 11266 1 1 24 VAL HG12 H -3.905 0.094 -2.658 1.00 . A A . 24 VAL HG12 1 1
7 11267 1 1 24 VAL HG13 H -4.217 1.299 -1.407 1.00 . A A . 24 VAL HG13 1 1
7 11268 1 1 24 VAL HG21 H -6.024 -1.325 -2.323 1.00 . A A . 24 VAL HG21 1 1
7 11269 1 1 24 VAL HG22 H -6.673 -1.362 -0.686 1.00 . A A . 24 VAL HG22 1 1
7 11270 1 1 24 VAL HG23 H -6.446 0.180 -1.510 1.00 . A A . 24 VAL HG23 1 1
7 11271 1 1 24 VAL N N -4.822 -3.132 -0.294 1.00 . A A . 24 VAL N 1 1
7 11272 1 1 24 VAL O O -2.591 -2.193 1.042 1.00 . A A . 24 VAL O 1 1
7 11273 1 1 25 VAL C C 0.546 -0.600 -0.532 1.00 . A A . 25 VAL C 1 1
7 11274 1 1 25 VAL CA C -0.188 -1.897 -0.184 1.00 . A A . 25 VAL CA 1 1
7 11275 1 1 25 VAL CB C 0.640 -3.090 -0.673 1.00 . A A . 25 VAL CB 1 1
7 11276 1 1 25 VAL CG1 C 1.937 -3.184 0.130 1.00 . A A . 25 VAL CG1 1 1
7 11277 1 1 25 VAL CG2 C -0.161 -4.385 -0.496 1.00 . A A . 25 VAL CG2 1 1
7 11278 1 1 25 VAL H H -1.574 -1.828 -1.840 1.00 . A A . 25 VAL H 1 1
7 11279 1 1 25 VAL HA H -0.308 -1.961 0.888 1.00 . A A . 25 VAL HA 1 1
7 11280 1 1 25 VAL HB H 0.880 -2.955 -1.716 1.00 . A A . 25 VAL HB 1 1
7 11281 1 1 25 VAL HG11 H 2.441 -2.229 0.126 1.00 . A A . 25 VAL HG11 1 1
7 11282 1 1 25 VAL HG12 H 1.707 -3.467 1.144 1.00 . A A . 25 VAL HG12 1 1
7 11283 1 1 25 VAL HG13 H 2.581 -3.930 -0.313 1.00 . A A . 25 VAL HG13 1 1
7 11284 1 1 25 VAL HG21 H -1.153 -4.258 -0.900 1.00 . A A . 25 VAL HG21 1 1
7 11285 1 1 25 VAL HG22 H 0.336 -5.185 -1.019 1.00 . A A . 25 VAL HG22 1 1
7 11286 1 1 25 VAL HG23 H -0.228 -4.626 0.556 1.00 . A A . 25 VAL HG23 1 1
7 11287 1 1 25 VAL N N -1.524 -1.916 -0.865 1.00 . A A . 25 VAL N 1 1
7 11288 1 1 25 VAL O O 0.805 -0.311 -1.683 1.00 . A A . 25 VAL O 1 1
7 11289 1 1 26 ASP C C 3.128 1.254 0.430 1.00 . A A . 26 ASP C 1 1
7 11290 1 1 26 ASP CA C 1.622 1.460 0.206 1.00 . A A . 26 ASP CA 1 1
7 11291 1 1 26 ASP CB C 1.101 2.537 1.165 1.00 . A A . 26 ASP CB 1 1
7 11292 1 1 26 ASP CG C 1.780 3.870 0.853 1.00 . A A . 26 ASP CG 1 1
7 11293 1 1 26 ASP H H 0.676 -0.086 1.383 1.00 . A A . 26 ASP H 1 1
7 11294 1 1 26 ASP HA H 1.448 1.785 -0.820 1.00 . A A . 26 ASP HA 1 1
7 11295 1 1 26 ASP HB2 H 0.031 2.641 1.043 1.00 . A A . 26 ASP HB2 1 1
7 11296 1 1 26 ASP HB3 H 1.320 2.253 2.183 1.00 . A A . 26 ASP HB3 1 1
7 11297 1 1 26 ASP N N 0.892 0.177 0.461 1.00 . A A . 26 ASP N 1 1
7 11298 1 1 26 ASP O O 3.567 0.951 1.519 1.00 . A A . 26 ASP O 1 1
7 11299 1 1 26 ASP OD1 O 1.661 4.325 -0.271 1.00 . A A . 26 ASP OD1 1 1
7 11300 1 1 26 ASP OD2 O 2.404 4.415 1.746 1.00 . A A . 26 ASP OD2 1 1
7 11301 1 1 27 PHE C C 6.064 2.608 -0.193 1.00 . A A . 27 PHE C 1 1
7 11302 1 1 27 PHE CA C 5.407 1.259 -0.464 1.00 . A A . 27 PHE CA 1 1
7 11303 1 1 27 PHE CB C 5.980 0.670 -1.757 1.00 . A A . 27 PHE CB 1 1
7 11304 1 1 27 PHE CD1 C 6.462 -1.715 -1.139 1.00 . A A . 27 PHE CD1 1 1
7 11305 1 1 27 PHE CD2 C 4.577 -1.250 -2.593 1.00 . A A . 27 PHE CD2 1 1
7 11306 1 1 27 PHE CE1 C 6.181 -3.084 -1.209 1.00 . A A . 27 PHE CE1 1 1
7 11307 1 1 27 PHE CE2 C 4.296 -2.618 -2.660 1.00 . A A . 27 PHE CE2 1 1
7 11308 1 1 27 PHE CG C 5.659 -0.799 -1.831 1.00 . A A . 27 PHE CG 1 1
7 11309 1 1 27 PHE CZ C 5.097 -3.535 -1.969 1.00 . A A . 27 PHE CZ 1 1
7 11310 1 1 27 PHE H H 3.540 1.679 -1.464 1.00 . A A . 27 PHE H 1 1
7 11311 1 1 27 PHE HA H 5.626 0.594 0.359 1.00 . A A . 27 PHE HA 1 1
7 11312 1 1 27 PHE HB2 H 5.538 1.176 -2.607 1.00 . A A . 27 PHE HB2 1 1
7 11313 1 1 27 PHE HB3 H 7.052 0.803 -1.774 1.00 . A A . 27 PHE HB3 1 1
7 11314 1 1 27 PHE HD1 H 7.297 -1.365 -0.552 1.00 . A A . 27 PHE HD1 1 1
7 11315 1 1 27 PHE HD2 H 3.959 -0.543 -3.126 1.00 . A A . 27 PHE HD2 1 1
7 11316 1 1 27 PHE HE1 H 6.799 -3.792 -0.678 1.00 . A A . 27 PHE HE1 1 1
7 11317 1 1 27 PHE HE2 H 3.460 -2.967 -3.241 1.00 . A A . 27 PHE HE2 1 1
7 11318 1 1 27 PHE HZ H 4.878 -4.592 -2.024 1.00 . A A . 27 PHE HZ 1 1
7 11319 1 1 27 PHE N N 3.922 1.428 -0.595 1.00 . A A . 27 PHE N 1 1
7 11320 1 1 27 PHE O O 7.215 2.825 -0.520 1.00 . A A . 27 PHE O 1 1
7 11321 1 1 28 SER C C 7.162 4.748 1.519 1.00 . A A . 28 SER C 1 1
7 11322 1 1 28 SER CA C 5.936 4.863 0.626 1.00 . A A . 28 SER CA 1 1
7 11323 1 1 28 SER CB C 4.909 5.754 1.320 1.00 . A A . 28 SER CB 1 1
7 11324 1 1 28 SER H H 4.413 3.342 0.617 1.00 . A A . 28 SER H 1 1
7 11325 1 1 28 SER HA H 6.222 5.309 -0.310 1.00 . A A . 28 SER HA 1 1
7 11326 1 1 28 SER HB2 H 4.617 5.310 2.257 1.00 . A A . 28 SER HB2 1 1
7 11327 1 1 28 SER HB3 H 5.349 6.723 1.507 1.00 . A A . 28 SER HB3 1 1
7 11328 1 1 28 SER HG H 2.995 5.971 1.052 1.00 . A A . 28 SER HG 1 1
7 11329 1 1 28 SER N N 5.345 3.525 0.375 1.00 . A A . 28 SER N 1 1
7 11330 1 1 28 SER O O 7.238 3.916 2.401 1.00 . A A . 28 SER O 1 1
7 11331 1 1 28 SER OG O 3.766 5.890 0.487 1.00 . A A . 28 SER OG 1 1
7 11332 1 1 29 ALA C C 9.052 6.355 3.411 1.00 . A A . 29 ALA C 1 1
7 11333 1 1 29 ALA CA C 9.347 5.589 2.128 1.00 . A A . 29 ALA CA 1 1
7 11334 1 1 29 ALA CB C 10.482 6.281 1.358 1.00 . A A . 29 ALA CB 1 1
7 11335 1 1 29 ALA H H 8.020 6.274 0.590 1.00 . A A . 29 ALA H 1 1
7 11336 1 1 29 ALA HA H 9.621 4.572 2.363 1.00 . A A . 29 ALA HA 1 1
7 11337 1 1 29 ALA HB1 H 10.081 7.122 0.813 1.00 . A A . 29 ALA HB1 1 1
7 11338 1 1 29 ALA HB2 H 11.237 6.631 2.051 1.00 . A A . 29 ALA HB2 1 1
7 11339 1 1 29 ALA HB3 H 10.927 5.584 0.664 1.00 . A A . 29 ALA HB3 1 1
7 11340 1 1 29 ALA N N 8.119 5.606 1.298 1.00 . A A . 29 ALA N 1 1
7 11341 1 1 29 ALA O O 8.599 7.482 3.378 1.00 . A A . 29 ALA O 1 1
7 11342 1 1 30 THR C C 9.988 7.650 5.944 1.00 . A A . 30 THR C 1 1
7 11343 1 1 30 THR CA C 9.011 6.487 5.811 1.00 . A A . 30 THR CA 1 1
7 11344 1 1 30 THR CB C 9.174 5.544 7.006 1.00 . A A . 30 THR CB 1 1
7 11345 1 1 30 THR CG2 C 10.586 4.956 7.015 1.00 . A A . 30 THR CG2 1 1
7 11346 1 1 30 THR H H 9.657 4.851 4.564 1.00 . A A . 30 THR H 1 1
7 11347 1 1 30 THR HA H 7.997 6.863 5.783 1.00 . A A . 30 THR HA 1 1
7 11348 1 1 30 THR HB H 8.455 4.741 6.932 1.00 . A A . 30 THR HB 1 1
7 11349 1 1 30 THR HG1 H 9.148 5.688 8.949 1.00 . A A . 30 THR HG1 1 1
7 11350 1 1 30 THR HG21 H 10.776 4.464 6.073 1.00 . A A . 30 THR HG21 1 1
7 11351 1 1 30 THR HG22 H 11.308 5.747 7.161 1.00 . A A . 30 THR HG22 1 1
7 11352 1 1 30 THR HG23 H 10.671 4.240 7.819 1.00 . A A . 30 THR HG23 1 1
7 11353 1 1 30 THR N N 9.295 5.762 4.546 1.00 . A A . 30 THR N 1 1
7 11354 1 1 30 THR O O 9.674 8.680 6.504 1.00 . A A . 30 THR O 1 1
7 11355 1 1 30 THR OG1 O 8.951 6.269 8.210 1.00 . A A . 30 THR OG1 1 1
7 11356 1 1 31 TRP C C 11.848 9.723 4.567 1.00 . A A . 31 TRP C 1 1
7 11357 1 1 31 TRP CA C 12.182 8.586 5.528 1.00 . A A . 31 TRP CA 1 1
7 11358 1 1 31 TRP CB C 13.561 8.047 5.191 1.00 . A A . 31 TRP CB 1 1
7 11359 1 1 31 TRP CD1 C 13.470 6.247 3.427 1.00 . A A . 31 TRP CD1 1 1
7 11360 1 1 31 TRP CD2 C 13.708 8.296 2.544 1.00 . A A . 31 TRP CD2 1 1
7 11361 1 1 31 TRP CE2 C 13.702 7.384 1.462 1.00 . A A . 31 TRP CE2 1 1
7 11362 1 1 31 TRP CE3 C 13.838 9.665 2.257 1.00 . A A . 31 TRP CE3 1 1
7 11363 1 1 31 TRP CG C 13.581 7.543 3.783 1.00 . A A . 31 TRP CG 1 1
7 11364 1 1 31 TRP CH2 C 13.944 9.180 -0.124 1.00 . A A . 31 TRP CH2 1 1
7 11365 1 1 31 TRP CZ2 C 13.820 7.816 0.142 1.00 . A A . 31 TRP CZ2 1 1
7 11366 1 1 31 TRP CZ3 C 13.953 10.102 0.930 1.00 . A A . 31 TRP CZ3 1 1
7 11367 1 1 31 TRP H H 11.408 6.644 4.978 1.00 . A A . 31 TRP H 1 1
7 11368 1 1 31 TRP HA H 12.193 8.967 6.542 1.00 . A A . 31 TRP HA 1 1
7 11369 1 1 31 TRP HB2 H 14.287 8.839 5.299 1.00 . A A . 31 TRP HB2 1 1
7 11370 1 1 31 TRP HB3 H 13.807 7.241 5.865 1.00 . A A . 31 TRP HB3 1 1
7 11371 1 1 31 TRP HD1 H 13.347 5.424 4.109 1.00 . A A . 31 TRP HD1 1 1
7 11372 1 1 31 TRP HE1 H 13.532 5.312 1.541 1.00 . A A . 31 TRP HE1 1 1
7 11373 1 1 31 TRP HE3 H 13.850 10.384 3.062 1.00 . A A . 31 TRP HE3 1 1
7 11374 1 1 31 TRP HH2 H 14.036 9.525 -1.143 1.00 . A A . 31 TRP HH2 1 1
7 11375 1 1 31 TRP HZ2 H 13.815 7.101 -0.667 1.00 . A A . 31 TRP HZ2 1 1
7 11376 1 1 31 TRP HZ3 H 14.050 11.158 0.722 1.00 . A A . 31 TRP HZ3 1 1
7 11377 1 1 31 TRP N N 11.177 7.490 5.430 1.00 . A A . 31 TRP N 1 1
7 11378 1 1 31 TRP NE1 N 13.567 6.147 2.052 1.00 . A A . 31 TRP NE1 1 1
7 11379 1 1 31 TRP O O 12.283 10.845 4.751 1.00 . A A . 31 TRP O 1 1
7 11380 1 1 32 CYS C C 9.576 11.313 3.142 1.00 . A A . 32 CYS C 1 1
7 11381 1 1 32 CYS CA C 10.765 10.543 2.578 1.00 . A A . 32 CYS CA 1 1
7 11382 1 1 32 CYS CB C 10.430 9.926 1.212 1.00 . A A . 32 CYS CB 1 1
7 11383 1 1 32 CYS H H 10.760 8.552 3.391 1.00 . A A . 32 CYS H 1 1
7 11384 1 1 32 CYS HA H 11.607 11.214 2.479 1.00 . A A . 32 CYS HA 1 1
7 11385 1 1 32 CYS HB2 H 11.168 9.176 0.972 1.00 . A A . 32 CYS HB2 1 1
7 11386 1 1 32 CYS HB3 H 9.457 9.466 1.257 1.00 . A A . 32 CYS HB3 1 1
7 11387 1 1 32 CYS N N 11.097 9.458 3.536 1.00 . A A . 32 CYS N 1 1
7 11388 1 1 32 CYS O O 8.472 10.813 3.234 1.00 . A A . 32 CYS O 1 1
7 11389 1 1 32 CYS SG S 10.449 11.207 -0.074 1.00 . A A . 32 CYS SG 1 1
7 11390 1 1 33 GLY C C 7.571 13.508 3.170 1.00 . A A . 33 GLY C 1 1
7 11391 1 1 33 GLY CA C 8.724 13.337 4.156 1.00 . A A . 33 GLY CA 1 1
7 11392 1 1 33 GLY H H 10.719 12.893 3.496 1.00 . A A . 33 GLY H 1 1
7 11393 1 1 33 GLY HA2 H 8.362 12.840 5.045 1.00 . A A . 33 GLY HA2 1 1
7 11394 1 1 33 GLY HA3 H 9.110 14.309 4.421 1.00 . A A . 33 GLY HA3 1 1
7 11395 1 1 33 GLY N N 9.813 12.525 3.557 1.00 . A A . 33 GLY N 1 1
7 11396 1 1 33 GLY O O 6.431 13.272 3.515 1.00 . A A . 33 GLY O 1 1
7 11397 1 1 34 PRO C C 5.868 12.828 0.859 1.00 . A A . 34 PRO C 1 1
7 11398 1 1 34 PRO CA C 6.735 14.089 0.971 1.00 . A A . 34 PRO CA 1 1
7 11399 1 1 34 PRO CB C 7.511 14.360 -0.328 1.00 . A A . 34 PRO CB 1 1
7 11400 1 1 34 PRO CD C 9.208 14.252 1.471 1.00 . A A . 34 PRO CD 1 1
7 11401 1 1 34 PRO CG C 8.920 14.820 0.071 1.00 . A A . 34 PRO CG 1 1
7 11402 1 1 34 PRO HA H 6.131 14.946 1.226 1.00 . A A . 34 PRO HA 1 1
7 11403 1 1 34 PRO HB2 H 7.573 13.454 -0.924 1.00 . A A . 34 PRO HB2 1 1
7 11404 1 1 34 PRO HB3 H 7.022 15.137 -0.894 1.00 . A A . 34 PRO HB3 1 1
7 11405 1 1 34 PRO HD2 H 9.825 13.367 1.395 1.00 . A A . 34 PRO HD2 1 1
7 11406 1 1 34 PRO HD3 H 9.663 14.992 2.109 1.00 . A A . 34 PRO HD3 1 1
7 11407 1 1 34 PRO HG2 H 9.645 14.442 -0.641 1.00 . A A . 34 PRO HG2 1 1
7 11408 1 1 34 PRO HG3 H 8.963 15.901 0.099 1.00 . A A . 34 PRO HG3 1 1
7 11409 1 1 34 PRO N N 7.834 13.917 1.954 1.00 . A A . 34 PRO N 1 1
7 11410 1 1 34 PRO O O 4.675 12.900 0.661 1.00 . A A . 34 PRO O 1 1
7 11411 1 1 35 ALA C C 4.921 10.149 2.190 1.00 . A A . 35 ALA C 1 1
7 11412 1 1 35 ALA CA C 5.683 10.410 0.882 1.00 . A A . 35 ALA CA 1 1
7 11413 1 1 35 ALA CB C 6.639 9.249 0.587 1.00 . A A . 35 ALA CB 1 1
7 11414 1 1 35 ALA H H 7.434 11.637 1.146 1.00 . A A . 35 ALA H 1 1
7 11415 1 1 35 ALA HA H 4.976 10.500 0.072 1.00 . A A . 35 ALA HA 1 1
7 11416 1 1 35 ALA HB1 H 7.409 9.583 -0.092 1.00 . A A . 35 ALA HB1 1 1
7 11417 1 1 35 ALA HB2 H 7.095 8.908 1.503 1.00 . A A . 35 ALA HB2 1 1
7 11418 1 1 35 ALA HB3 H 6.091 8.438 0.133 1.00 . A A . 35 ALA HB3 1 1
7 11419 1 1 35 ALA N N 6.467 11.674 0.985 1.00 . A A . 35 ALA N 1 1
7 11420 1 1 35 ALA O O 3.730 9.915 2.187 1.00 . A A . 35 ALA O 1 1
7 11421 1 1 36 LYS C C 3.798 11.011 4.796 1.00 . A A . 36 LYS C 1 1
7 11422 1 1 36 LYS CA C 4.902 9.964 4.609 1.00 . A A . 36 LYS CA 1 1
7 11423 1 1 36 LYS CB C 5.910 10.072 5.757 1.00 . A A . 36 LYS CB 1 1
7 11424 1 1 36 LYS CD C 6.161 9.973 8.243 1.00 . A A . 36 LYS CD 1 1
7 11425 1 1 36 LYS CE C 5.513 9.511 9.549 1.00 . A A . 36 LYS CE 1 1
7 11426 1 1 36 LYS CG C 5.252 9.619 7.063 1.00 . A A . 36 LYS CG 1 1
7 11427 1 1 36 LYS H H 6.553 10.397 3.289 1.00 . A A . 36 LYS H 1 1
7 11428 1 1 36 LYS HA H 4.463 8.977 4.610 1.00 . A A . 36 LYS HA 1 1
7 11429 1 1 36 LYS HB2 H 6.764 9.446 5.545 1.00 . A A . 36 LYS HB2 1 1
7 11430 1 1 36 LYS HB3 H 6.233 11.095 5.859 1.00 . A A . 36 LYS HB3 1 1
7 11431 1 1 36 LYS HD2 H 7.116 9.483 8.121 1.00 . A A . 36 LYS HD2 1 1
7 11432 1 1 36 LYS HD3 H 6.308 11.040 8.278 1.00 . A A . 36 LYS HD3 1 1
7 11433 1 1 36 LYS HE2 H 6.122 9.826 10.384 1.00 . A A . 36 LYS HE2 1 1
7 11434 1 1 36 LYS HE3 H 4.529 9.948 9.638 1.00 . A A . 36 LYS HE3 1 1
7 11435 1 1 36 LYS HG2 H 4.300 10.116 7.180 1.00 . A A . 36 LYS HG2 1 1
7 11436 1 1 36 LYS HG3 H 5.098 8.551 7.036 1.00 . A A . 36 LYS HG3 1 1
7 11437 1 1 36 LYS HZ1 H 5.031 7.707 8.630 1.00 . A A . 36 LYS HZ1 1 1
7 11438 1 1 36 LYS HZ2 H 6.331 7.605 9.717 1.00 . A A . 36 LYS HZ2 1 1
7 11439 1 1 36 LYS HZ3 H 4.745 7.730 10.304 1.00 . A A . 36 LYS HZ3 1 1
7 11440 1 1 36 LYS N N 5.594 10.201 3.307 1.00 . A A . 36 LYS N 1 1
7 11441 1 1 36 LYS NZ N 5.397 8.026 9.551 1.00 . A A . 36 LYS NZ 1 1
7 11442 1 1 36 LYS O O 2.752 10.742 5.349 1.00 . A A . 36 LYS O 1 1
7 11443 1 1 37 MET C C 1.722 12.872 3.802 1.00 . A A . 37 MET C 1 1
7 11444 1 1 37 MET CA C 3.024 13.290 4.485 1.00 . A A . 37 MET CA 1 1
7 11445 1 1 37 MET CB C 3.561 14.565 3.832 1.00 . A A . 37 MET CB 1 1
7 11446 1 1 37 MET CE C 1.806 18.287 3.652 1.00 . A A . 37 MET CE 1 1
7 11447 1 1 37 MET CG C 2.658 15.752 4.176 1.00 . A A . 37 MET CG 1 1
7 11448 1 1 37 MET H H 4.890 12.394 3.902 1.00 . A A . 37 MET H 1 1
7 11449 1 1 37 MET HA H 2.837 13.473 5.534 1.00 . A A . 37 MET HA 1 1
7 11450 1 1 37 MET HB2 H 4.560 14.757 4.192 1.00 . A A . 37 MET HB2 1 1
7 11451 1 1 37 MET HB3 H 3.588 14.434 2.764 1.00 . A A . 37 MET HB3 1 1
7 11452 1 1 37 MET HE1 H 1.711 18.289 4.725 1.00 . A A . 37 MET HE1 1 1
7 11453 1 1 37 MET HE2 H 2.035 19.288 3.309 1.00 . A A . 37 MET HE2 1 1
7 11454 1 1 37 MET HE3 H 0.879 17.951 3.208 1.00 . A A . 37 MET HE3 1 1
7 11455 1 1 37 MET HG2 H 1.630 15.496 3.975 1.00 . A A . 37 MET HG2 1 1
7 11456 1 1 37 MET HG3 H 2.766 16.001 5.219 1.00 . A A . 37 MET HG3 1 1
7 11457 1 1 37 MET N N 4.035 12.204 4.340 1.00 . A A . 37 MET N 1 1
7 11458 1 1 37 MET O O 0.655 13.328 4.155 1.00 . A A . 37 MET O 1 1
7 11459 1 1 37 MET SD S 3.141 17.172 3.163 1.00 . A A . 37 MET SD 1 1
7 11460 1 1 38 ILE C C -0.065 10.390 2.790 1.00 . A A . 38 ILE C 1 1
7 11461 1 1 38 ILE CA C 0.596 11.575 2.074 1.00 . A A . 38 ILE CA 1 1
7 11462 1 1 38 ILE CB C 0.988 11.137 0.653 1.00 . A A . 38 ILE CB 1 1
7 11463 1 1 38 ILE CD1 C 2.361 11.812 -1.332 1.00 . A A . 38 ILE CD1 1 1
7 11464 1 1 38 ILE CG1 C 1.644 12.313 -0.075 1.00 . A A . 38 ILE CG1 1 1
7 11465 1 1 38 ILE CG2 C -0.265 10.684 -0.117 1.00 . A A . 38 ILE CG2 1 1
7 11466 1 1 38 ILE H H 2.694 11.696 2.537 1.00 . A A . 38 ILE H 1 1
7 11467 1 1 38 ILE HA H -0.107 12.391 2.014 1.00 . A A . 38 ILE HA 1 1
7 11468 1 1 38 ILE HB H 1.688 10.311 0.711 1.00 . A A . 38 ILE HB 1 1
7 11469 1 1 38 ILE HD11 H 2.996 10.977 -1.082 1.00 . A A . 38 ILE HD11 1 1
7 11470 1 1 38 ILE HD12 H 1.627 11.498 -2.062 1.00 . A A . 38 ILE HD12 1 1
7 11471 1 1 38 ILE HD13 H 2.962 12.612 -1.741 1.00 . A A . 38 ILE HD13 1 1
7 11472 1 1 38 ILE HG12 H 0.887 13.029 -0.353 1.00 . A A . 38 ILE HG12 1 1
7 11473 1 1 38 ILE HG13 H 2.360 12.782 0.580 1.00 . A A . 38 ILE HG13 1 1
7 11474 1 1 38 ILE HG21 H -1.109 11.301 0.160 1.00 . A A . 38 ILE HG21 1 1
7 11475 1 1 38 ILE HG22 H -0.091 10.771 -1.182 1.00 . A A . 38 ILE HG22 1 1
7 11476 1 1 38 ILE HG23 H -0.482 9.654 0.123 1.00 . A A . 38 ILE HG23 1 1
7 11477 1 1 38 ILE N N 1.813 12.029 2.809 1.00 . A A . 38 ILE N 1 1
7 11478 1 1 38 ILE O O -1.090 9.906 2.358 1.00 . A A . 38 ILE O 1 1
7 11479 1 1 39 LYS C C -1.495 9.017 5.156 1.00 . A A . 39 LYS C 1 1
7 11480 1 1 39 LYS CA C -0.127 8.697 4.510 1.00 . A A . 39 LYS CA 1 1
7 11481 1 1 39 LYS CB C 0.790 7.998 5.549 1.00 . A A . 39 LYS CB 1 1
7 11482 1 1 39 LYS CD C 1.688 7.977 7.939 1.00 . A A . 39 LYS CD 1 1
7 11483 1 1 39 LYS CE C 1.358 6.478 7.977 1.00 . A A . 39 LYS CE 1 1
7 11484 1 1 39 LYS CG C 0.811 8.729 6.915 1.00 . A A . 39 LYS CG 1 1
7 11485 1 1 39 LYS H H 1.356 10.248 4.194 1.00 . A A . 39 LYS H 1 1
7 11486 1 1 39 LYS HA H -0.316 7.979 3.723 1.00 . A A . 39 LYS HA 1 1
7 11487 1 1 39 LYS HB2 H 0.425 6.994 5.688 1.00 . A A . 39 LYS HB2 1 1
7 11488 1 1 39 LYS HB3 H 1.797 7.953 5.156 1.00 . A A . 39 LYS HB3 1 1
7 11489 1 1 39 LYS HD2 H 2.728 8.105 7.682 1.00 . A A . 39 LYS HD2 1 1
7 11490 1 1 39 LYS HD3 H 1.508 8.398 8.920 1.00 . A A . 39 LYS HD3 1 1
7 11491 1 1 39 LYS HE2 H 0.288 6.339 7.908 1.00 . A A . 39 LYS HE2 1 1
7 11492 1 1 39 LYS HE3 H 1.842 5.984 7.150 1.00 . A A . 39 LYS HE3 1 1
7 11493 1 1 39 LYS HG2 H 1.216 9.714 6.788 1.00 . A A . 39 LYS HG2 1 1
7 11494 1 1 39 LYS HG3 H -0.190 8.804 7.307 1.00 . A A . 39 LYS HG3 1 1
7 11495 1 1 39 LYS HZ1 H 1.897 6.633 9.981 1.00 . A A . 39 LYS HZ1 1 1
7 11496 1 1 39 LYS HZ2 H 1.211 5.135 9.568 1.00 . A A . 39 LYS HZ2 1 1
7 11497 1 1 39 LYS HZ3 H 2.806 5.495 9.110 1.00 . A A . 39 LYS HZ3 1 1
7 11498 1 1 39 LYS N N 0.510 9.881 3.856 1.00 . A A . 39 LYS N 1 1
7 11499 1 1 39 LYS NZ N 1.855 5.890 9.255 1.00 . A A . 39 LYS NZ 1 1
7 11500 1 1 39 LYS O O -2.282 8.117 5.308 1.00 . A A . 39 LYS O 1 1
7 11501 1 1 40 PRO C C -4.289 10.026 5.363 1.00 . A A . 40 PRO C 1 1
7 11502 1 1 40 PRO CA C -3.127 10.445 6.255 1.00 . A A . 40 PRO CA 1 1
7 11503 1 1 40 PRO CB C -3.116 11.956 6.517 1.00 . A A . 40 PRO CB 1 1
7 11504 1 1 40 PRO CD C -0.965 11.456 5.471 1.00 . A A . 40 PRO CD 1 1
7 11505 1 1 40 PRO CG C -1.655 12.395 6.465 1.00 . A A . 40 PRO CG 1 1
7 11506 1 1 40 PRO HA H -3.176 9.911 7.193 1.00 . A A . 40 PRO HA 1 1
7 11507 1 1 40 PRO HB2 H -3.684 12.471 5.748 1.00 . A A . 40 PRO HB2 1 1
7 11508 1 1 40 PRO HB3 H -3.529 12.174 7.494 1.00 . A A . 40 PRO HB3 1 1
7 11509 1 1 40 PRO HD2 H -1.044 11.873 4.481 1.00 . A A . 40 PRO HD2 1 1
7 11510 1 1 40 PRO HD3 H 0.051 11.268 5.746 1.00 . A A . 40 PRO HD3 1 1
7 11511 1 1 40 PRO HG2 H -1.585 13.421 6.131 1.00 . A A . 40 PRO HG2 1 1
7 11512 1 1 40 PRO HG3 H -1.204 12.291 7.438 1.00 . A A . 40 PRO HG3 1 1
7 11513 1 1 40 PRO N N -1.807 10.231 5.595 1.00 . A A . 40 PRO N 1 1
7 11514 1 1 40 PRO O O -5.244 9.458 5.827 1.00 . A A . 40 PRO O 1 1
7 11515 1 1 41 PHE C C -5.370 8.335 3.164 1.00 . A A . 41 PHE C 1 1
7 11516 1 1 41 PHE CA C -5.355 9.864 3.227 1.00 . A A . 41 PHE CA 1 1
7 11517 1 1 41 PHE CB C -5.142 10.394 1.815 1.00 . A A . 41 PHE CB 1 1
7 11518 1 1 41 PHE CD1 C -4.311 12.714 2.305 1.00 . A A . 41 PHE CD1 1 1
7 11519 1 1 41 PHE CD2 C -6.466 12.450 1.228 1.00 . A A . 41 PHE CD2 1 1
7 11520 1 1 41 PHE CE1 C -4.466 14.105 2.272 1.00 . A A . 41 PHE CE1 1 1
7 11521 1 1 41 PHE CE2 C -6.622 13.839 1.194 1.00 . A A . 41 PHE CE2 1 1
7 11522 1 1 41 PHE CG C -5.312 11.890 1.784 1.00 . A A . 41 PHE CG 1 1
7 11523 1 1 41 PHE CZ C -5.621 14.668 1.716 1.00 . A A . 41 PHE CZ 1 1
7 11524 1 1 41 PHE H H -3.442 10.744 3.709 1.00 . A A . 41 PHE H 1 1
7 11525 1 1 41 PHE HA H -6.290 10.234 3.626 1.00 . A A . 41 PHE HA 1 1
7 11526 1 1 41 PHE HB2 H -4.149 10.140 1.479 1.00 . A A . 41 PHE HB2 1 1
7 11527 1 1 41 PHE HB3 H -5.864 9.943 1.163 1.00 . A A . 41 PHE HB3 1 1
7 11528 1 1 41 PHE HD1 H -3.420 12.278 2.730 1.00 . A A . 41 PHE HD1 1 1
7 11529 1 1 41 PHE HD2 H -7.235 11.809 0.823 1.00 . A A . 41 PHE HD2 1 1
7 11530 1 1 41 PHE HE1 H -3.693 14.744 2.674 1.00 . A A . 41 PHE HE1 1 1
7 11531 1 1 41 PHE HE2 H -7.514 14.274 0.765 1.00 . A A . 41 PHE HE2 1 1
7 11532 1 1 41 PHE HZ H -5.741 15.741 1.691 1.00 . A A . 41 PHE HZ 1 1
7 11533 1 1 41 PHE N N -4.223 10.288 4.090 1.00 . A A . 41 PHE N 1 1
7 11534 1 1 41 PHE O O -6.384 7.695 3.338 1.00 . A A . 41 PHE O 1 1
7 11535 1 1 42 PHE C C -4.581 5.672 4.219 1.00 . A A . 42 PHE C 1 1
7 11536 1 1 42 PHE CA C -4.120 6.266 2.893 1.00 . A A . 42 PHE CA 1 1
7 11537 1 1 42 PHE CB C -2.648 5.919 2.641 1.00 . A A . 42 PHE CB 1 1
7 11538 1 1 42 PHE CD1 C -2.794 3.728 1.414 1.00 . A A . 42 PHE CD1 1 1
7 11539 1 1 42 PHE CD2 C -1.957 3.732 3.688 1.00 . A A . 42 PHE CD2 1 1
7 11540 1 1 42 PHE CE1 C -2.627 2.341 1.356 1.00 . A A . 42 PHE CE1 1 1
7 11541 1 1 42 PHE CE2 C -1.788 2.343 3.630 1.00 . A A . 42 PHE CE2 1 1
7 11542 1 1 42 PHE CG C -2.461 4.425 2.578 1.00 . A A . 42 PHE CG 1 1
7 11543 1 1 42 PHE CZ C -2.124 1.647 2.464 1.00 . A A . 42 PHE CZ 1 1
7 11544 1 1 42 PHE H H -3.415 8.295 2.847 1.00 . A A . 42 PHE H 1 1
7 11545 1 1 42 PHE HA H -4.733 5.882 2.082 1.00 . A A . 42 PHE HA 1 1
7 11546 1 1 42 PHE HB2 H -2.337 6.357 1.700 1.00 . A A . 42 PHE HB2 1 1
7 11547 1 1 42 PHE HB3 H -2.045 6.325 3.441 1.00 . A A . 42 PHE HB3 1 1
7 11548 1 1 42 PHE HD1 H -3.181 4.260 0.559 1.00 . A A . 42 PHE HD1 1 1
7 11549 1 1 42 PHE HD2 H -1.699 4.271 4.588 1.00 . A A . 42 PHE HD2 1 1
7 11550 1 1 42 PHE HE1 H -2.886 1.805 0.457 1.00 . A A . 42 PHE HE1 1 1
7 11551 1 1 42 PHE HE2 H -1.399 1.810 4.484 1.00 . A A . 42 PHE HE2 1 1
7 11552 1 1 42 PHE HZ H -1.996 0.577 2.418 1.00 . A A . 42 PHE HZ 1 1
7 11553 1 1 42 PHE N N -4.224 7.751 2.953 1.00 . A A . 42 PHE N 1 1
7 11554 1 1 42 PHE O O -5.433 4.812 4.274 1.00 . A A . 42 PHE O 1 1
7 11555 1 1 43 HIS C C -5.849 6.051 6.963 1.00 . A A . 43 HIS C 1 1
7 11556 1 1 43 HIS CA C -4.403 5.654 6.636 1.00 . A A . 43 HIS CA 1 1
7 11557 1 1 43 HIS CB C -3.426 6.268 7.646 1.00 . A A . 43 HIS CB 1 1
7 11558 1 1 43 HIS CD2 C -4.660 6.308 9.946 1.00 . A A . 43 HIS CD2 1 1
7 11559 1 1 43 HIS CE1 C -3.770 4.541 10.824 1.00 . A A . 43 HIS CE1 1 1
7 11560 1 1 43 HIS CG C -3.764 5.823 9.035 1.00 . A A . 43 HIS CG 1 1
7 11561 1 1 43 HIS H H -3.353 6.850 5.205 1.00 . A A . 43 HIS H 1 1
7 11562 1 1 43 HIS HA H -4.307 4.574 6.661 1.00 . A A . 43 HIS HA 1 1
7 11563 1 1 43 HIS HB2 H -2.420 5.961 7.405 1.00 . A A . 43 HIS HB2 1 1
7 11564 1 1 43 HIS HB3 H -3.493 7.346 7.592 1.00 . A A . 43 HIS HB3 1 1
7 11565 1 1 43 HIS HD1 H -2.521 4.118 9.211 1.00 . A A . 43 HIS HD1 1 1
7 11566 1 1 43 HIS HD2 H -5.236 7.209 9.820 1.00 . A A . 43 HIS HD2 1 1
7 11567 1 1 43 HIS HE1 H -3.533 3.737 11.504 1.00 . A A . 43 HIS HE1 1 1
7 11568 1 1 43 HIS N N -4.026 6.151 5.289 1.00 . A A . 43 HIS N 1 1
7 11569 1 1 43 HIS ND1 N -3.202 4.697 9.612 1.00 . A A . 43 HIS ND1 1 1
7 11570 1 1 43 HIS NE2 N -4.668 5.498 11.078 1.00 . A A . 43 HIS NE2 1 1
7 11571 1 1 43 HIS O O -6.628 5.255 7.447 1.00 . A A . 43 HIS O 1 1
7 11572 1 1 44 SER C C -8.620 6.910 6.216 1.00 . A A . 44 SER C 1 1
7 11573 1 1 44 SER CA C -7.597 7.737 7.005 1.00 . A A . 44 SER CA 1 1
7 11574 1 1 44 SER CB C -7.753 9.214 6.638 1.00 . A A . 44 SER CB 1 1
7 11575 1 1 44 SER H H -5.562 7.895 6.323 1.00 . A A . 44 SER H 1 1
7 11576 1 1 44 SER HA H -7.779 7.618 8.061 1.00 . A A . 44 SER HA 1 1
7 11577 1 1 44 SER HB2 H -7.537 9.355 5.593 1.00 . A A . 44 SER HB2 1 1
7 11578 1 1 44 SER HB3 H -8.769 9.523 6.833 1.00 . A A . 44 SER HB3 1 1
7 11579 1 1 44 SER HG H -7.039 10.916 7.253 1.00 . A A . 44 SER HG 1 1
7 11580 1 1 44 SER N N -6.207 7.277 6.707 1.00 . A A . 44 SER N 1 1
7 11581 1 1 44 SER O O -9.687 6.596 6.703 1.00 . A A . 44 SER O 1 1
7 11582 1 1 44 SER OG O -6.854 9.990 7.421 1.00 . A A . 44 SER OG 1 1
7 11583 1 1 45 LEU C C -9.530 4.410 4.787 1.00 . A A . 45 LEU C 1 1
7 11584 1 1 45 LEU CA C -9.275 5.784 4.164 1.00 . A A . 45 LEU CA 1 1
7 11585 1 1 45 LEU CB C -8.709 5.611 2.750 1.00 . A A . 45 LEU CB 1 1
7 11586 1 1 45 LEU CD1 C -7.809 6.937 0.810 1.00 . A A . 45 LEU CD1 1 1
7 11587 1 1 45 LEU CD2 C -10.220 7.117 1.396 1.00 . A A . 45 LEU CD2 1 1
7 11588 1 1 45 LEU CG C -8.808 6.940 1.970 1.00 . A A . 45 LEU CG 1 1
7 11589 1 1 45 LEU H H -7.449 6.846 4.613 1.00 . A A . 45 LEU H 1 1
7 11590 1 1 45 LEU HA H -10.208 6.322 4.110 1.00 . A A . 45 LEU HA 1 1
7 11591 1 1 45 LEU HB2 H -7.679 5.310 2.826 1.00 . A A . 45 LEU HB2 1 1
7 11592 1 1 45 LEU HB3 H -9.262 4.843 2.232 1.00 . A A . 45 LEU HB3 1 1
7 11593 1 1 45 LEU HD11 H -6.813 6.773 1.192 1.00 . A A . 45 LEU HD11 1 1
7 11594 1 1 45 LEU HD12 H -8.063 6.148 0.118 1.00 . A A . 45 LEU HD12 1 1
7 11595 1 1 45 LEU HD13 H -7.846 7.889 0.301 1.00 . A A . 45 LEU HD13 1 1
7 11596 1 1 45 LEU HD21 H -10.525 6.213 0.888 1.00 . A A . 45 LEU HD21 1 1
7 11597 1 1 45 LEU HD22 H -10.910 7.335 2.193 1.00 . A A . 45 LEU HD22 1 1
7 11598 1 1 45 LEU HD23 H -10.217 7.937 0.693 1.00 . A A . 45 LEU HD23 1 1
7 11599 1 1 45 LEU HG H -8.588 7.767 2.632 1.00 . A A . 45 LEU HG 1 1
7 11600 1 1 45 LEU N N -8.311 6.571 4.993 1.00 . A A . 45 LEU N 1 1
7 11601 1 1 45 LEU O O -10.547 3.795 4.541 1.00 . A A . 45 LEU O 1 1
7 11602 1 1 46 SER C C -10.171 2.545 6.889 1.00 . A A . 46 SER C 1 1
7 11603 1 1 46 SER CA C -8.826 2.558 6.172 1.00 . A A . 46 SER CA 1 1
7 11604 1 1 46 SER CB C -7.716 2.265 7.179 1.00 . A A . 46 SER CB 1 1
7 11605 1 1 46 SER H H -7.791 4.403 5.746 1.00 . A A . 46 SER H 1 1
7 11606 1 1 46 SER HA H -8.826 1.809 5.399 1.00 . A A . 46 SER HA 1 1
7 11607 1 1 46 SER HB2 H -7.742 2.987 7.975 1.00 . A A . 46 SER HB2 1 1
7 11608 1 1 46 SER HB3 H -7.865 1.278 7.595 1.00 . A A . 46 SER HB3 1 1
7 11609 1 1 46 SER HG H -6.311 1.486 6.081 1.00 . A A . 46 SER HG 1 1
7 11610 1 1 46 SER N N -8.617 3.907 5.569 1.00 . A A . 46 SER N 1 1
7 11611 1 1 46 SER O O -10.872 1.552 6.894 1.00 . A A . 46 SER O 1 1
7 11612 1 1 46 SER OG O -6.458 2.324 6.520 1.00 . A A . 46 SER OG 1 1
7 11613 1 1 47 GLU C C -12.938 4.040 7.187 1.00 . A A . 47 GLU C 1 1
7 11614 1 1 47 GLU CA C -11.855 3.676 8.200 1.00 . A A . 47 GLU CA 1 1
7 11615 1 1 47 GLU CB C -11.810 4.732 9.308 1.00 . A A . 47 GLU CB 1 1
7 11616 1 1 47 GLU CD C -9.432 4.323 9.955 1.00 . A A . 47 GLU CD 1 1
7 11617 1 1 47 GLU CG C -10.884 4.257 10.430 1.00 . A A . 47 GLU CG 1 1
7 11618 1 1 47 GLU H H -9.971 4.425 7.483 1.00 . A A . 47 GLU H 1 1
7 11619 1 1 47 GLU HA H -12.077 2.702 8.632 1.00 . A A . 47 GLU HA 1 1
7 11620 1 1 47 GLU HB2 H -11.440 5.665 8.901 1.00 . A A . 47 GLU HB2 1 1
7 11621 1 1 47 GLU HB3 H -12.804 4.882 9.702 1.00 . A A . 47 GLU HB3 1 1
7 11622 1 1 47 GLU HG2 H -11.011 4.894 11.295 1.00 . A A . 47 GLU HG2 1 1
7 11623 1 1 47 GLU HG3 H -11.128 3.237 10.695 1.00 . A A . 47 GLU HG3 1 1
7 11624 1 1 47 GLU N N -10.544 3.633 7.499 1.00 . A A . 47 GLU N 1 1
7 11625 1 1 47 GLU O O -14.113 3.859 7.432 1.00 . A A . 47 GLU O 1 1
7 11626 1 1 47 GLU OE1 O -9.157 5.107 9.063 1.00 . A A . 47 GLU OE1 1 1
7 11627 1 1 47 GLU OE2 O -8.620 3.584 10.487 1.00 . A A . 47 GLU OE2 1 1
7 11628 1 1 48 LYS C C -13.994 3.607 4.333 1.00 . A A . 48 LYS C 1 1
7 11629 1 1 48 LYS CA C -13.586 4.897 5.021 1.00 . A A . 48 LYS CA 1 1
7 11630 1 1 48 LYS CB C -13.033 5.886 3.992 1.00 . A A . 48 LYS CB 1 1
7 11631 1 1 48 LYS CD C -13.639 7.229 1.962 1.00 . A A . 48 LYS CD 1 1
7 11632 1 1 48 LYS CE C -14.805 7.728 1.108 1.00 . A A . 48 LYS CE 1 1
7 11633 1 1 48 LYS CG C -14.174 6.316 3.063 1.00 . A A . 48 LYS CG 1 1
7 11634 1 1 48 LYS H H -11.605 4.678 5.841 1.00 . A A . 48 LYS H 1 1
7 11635 1 1 48 LYS HA H -14.446 5.329 5.514 1.00 . A A . 48 LYS HA 1 1
7 11636 1 1 48 LYS HB2 H -12.629 6.752 4.499 1.00 . A A . 48 LYS HB2 1 1
7 11637 1 1 48 LYS HB3 H -12.258 5.409 3.410 1.00 . A A . 48 LYS HB3 1 1
7 11638 1 1 48 LYS HD2 H -13.127 8.069 2.405 1.00 . A A . 48 LYS HD2 1 1
7 11639 1 1 48 LYS HD3 H -12.956 6.677 1.340 1.00 . A A . 48 LYS HD3 1 1
7 11640 1 1 48 LYS HE2 H -15.267 6.892 0.604 1.00 . A A . 48 LYS HE2 1 1
7 11641 1 1 48 LYS HE3 H -15.534 8.210 1.742 1.00 . A A . 48 LYS HE3 1 1
7 11642 1 1 48 LYS HG2 H -14.620 5.442 2.613 1.00 . A A . 48 LYS HG2 1 1
7 11643 1 1 48 LYS HG3 H -14.923 6.846 3.634 1.00 . A A . 48 LYS HG3 1 1
7 11644 1 1 48 LYS HZ1 H -13.641 9.363 0.558 1.00 . A A . 48 LYS HZ1 1 1
7 11645 1 1 48 LYS HZ2 H -13.806 8.191 -0.660 1.00 . A A . 48 LYS HZ2 1 1
7 11646 1 1 48 LYS HZ3 H -15.098 9.229 -0.304 1.00 . A A . 48 LYS HZ3 1 1
7 11647 1 1 48 LYS N N -12.557 4.552 6.039 1.00 . A A . 48 LYS N 1 1
7 11648 1 1 48 LYS NZ N -14.300 8.701 0.099 1.00 . A A . 48 LYS NZ 1 1
7 11649 1 1 48 LYS O O -15.150 3.381 4.039 1.00 . A A . 48 LYS O 1 1
7 11650 1 1 49 TYR C C -12.827 0.338 4.445 1.00 . A A . 49 TYR C 1 1
7 11651 1 1 49 TYR CA C -13.334 1.412 3.491 1.00 . A A . 49 TYR CA 1 1
7 11652 1 1 49 TYR CB C -12.619 1.295 2.138 1.00 . A A . 49 TYR CB 1 1
7 11653 1 1 49 TYR CD1 C -14.476 2.178 0.680 1.00 . A A . 49 TYR CD1 1 1
7 11654 1 1 49 TYR CD2 C -12.403 3.432 0.807 1.00 . A A . 49 TYR CD2 1 1
7 11655 1 1 49 TYR CE1 C -15.000 3.133 -0.199 1.00 . A A . 49 TYR CE1 1 1
7 11656 1 1 49 TYR CE2 C -12.929 4.387 -0.073 1.00 . A A . 49 TYR CE2 1 1
7 11657 1 1 49 TYR CG C -13.177 2.327 1.183 1.00 . A A . 49 TYR CG 1 1
7 11658 1 1 49 TYR CZ C -14.228 4.238 -0.575 1.00 . A A . 49 TYR CZ 1 1
7 11659 1 1 49 TYR H H -12.119 2.947 4.392 1.00 . A A . 49 TYR H 1 1
7 11660 1 1 49 TYR HA H -14.402 1.285 3.350 1.00 . A A . 49 TYR HA 1 1
7 11661 1 1 49 TYR HB2 H -11.560 1.463 2.273 1.00 . A A . 49 TYR HB2 1 1
7 11662 1 1 49 TYR HB3 H -12.775 0.307 1.729 1.00 . A A . 49 TYR HB3 1 1
7 11663 1 1 49 TYR HD1 H -15.073 1.325 0.970 1.00 . A A . 49 TYR HD1 1 1
7 11664 1 1 49 TYR HD2 H -11.403 3.548 1.195 1.00 . A A . 49 TYR HD2 1 1
7 11665 1 1 49 TYR HE1 H -16.002 3.017 -0.585 1.00 . A A . 49 TYR HE1 1 1
7 11666 1 1 49 TYR HE2 H -12.331 5.239 -0.364 1.00 . A A . 49 TYR HE2 1 1
7 11667 1 1 49 TYR HH H -14.985 4.731 -2.260 1.00 . A A . 49 TYR HH 1 1
7 11668 1 1 49 TYR N N -13.041 2.737 4.116 1.00 . A A . 49 TYR N 1 1
7 11669 1 1 49 TYR O O -11.873 -0.364 4.172 1.00 . A A . 49 TYR O 1 1
7 11670 1 1 49 TYR OH O -14.746 5.179 -1.443 1.00 . A A . 49 TYR OH 1 1
7 11671 1 1 50 SER C C -13.300 -2.189 5.975 1.00 . A A . 50 SER C 1 1
7 11672 1 1 50 SER CA C -13.075 -0.805 6.573 1.00 . A A . 50 SER CA 1 1
7 11673 1 1 50 SER CB C -13.921 -0.628 7.830 1.00 . A A . 50 SER CB 1 1
7 11674 1 1 50 SER H H -14.248 0.788 5.752 1.00 . A A . 50 SER H 1 1
7 11675 1 1 50 SER HA H -12.030 -0.680 6.817 1.00 . A A . 50 SER HA 1 1
7 11676 1 1 50 SER HB2 H -13.506 -1.203 8.632 1.00 . A A . 50 SER HB2 1 1
7 11677 1 1 50 SER HB3 H -13.924 0.418 8.110 1.00 . A A . 50 SER HB3 1 1
7 11678 1 1 50 SER HG H -15.639 -0.452 6.928 1.00 . A A . 50 SER HG 1 1
7 11679 1 1 50 SER N N -13.480 0.209 5.569 1.00 . A A . 50 SER N 1 1
7 11680 1 1 50 SER O O -12.813 -3.185 6.469 1.00 . A A . 50 SER O 1 1
7 11681 1 1 50 SER OG O -15.252 -1.057 7.567 1.00 . A A . 50 SER OG 1 1
7 11682 1 1 51 ASN C C -13.073 -3.876 3.347 1.00 . A A . 51 ASN C 1 1
7 11683 1 1 51 ASN CA C -14.276 -3.543 4.218 1.00 . A A . 51 ASN CA 1 1
7 11684 1 1 51 ASN CB C -15.530 -3.438 3.350 1.00 . A A . 51 ASN CB 1 1
7 11685 1 1 51 ASN CG C -15.929 -4.830 2.858 1.00 . A A . 51 ASN CG 1 1
7 11686 1 1 51 ASN H H -14.381 -1.416 4.506 1.00 . A A . 51 ASN H 1 1
7 11687 1 1 51 ASN HA H -14.408 -4.312 4.959 1.00 . A A . 51 ASN HA 1 1
7 11688 1 1 51 ASN HB2 H -16.336 -3.019 3.934 1.00 . A A . 51 ASN HB2 1 1
7 11689 1 1 51 ASN HB3 H -15.328 -2.801 2.503 1.00 . A A . 51 ASN HB3 1 1
7 11690 1 1 51 ASN HD21 H -15.549 -4.409 0.956 1.00 . A A . 51 ASN HD21 1 1
7 11691 1 1 51 ASN HD22 H -16.105 -5.984 1.253 1.00 . A A . 51 ASN HD22 1 1
7 11692 1 1 51 ASN N N -14.021 -2.242 4.889 1.00 . A A . 51 ASN N 1 1
7 11693 1 1 51 ASN ND2 N -15.855 -5.097 1.583 1.00 . A A . 51 ASN ND2 1 1
7 11694 1 1 51 ASN O O -12.989 -4.934 2.753 1.00 . A A . 51 ASN O 1 1
7 11695 1 1 51 ASN OD1 O -16.308 -5.681 3.639 1.00 . A A . 51 ASN OD1 1 1
7 11696 1 1 52 VAL C C -9.716 -3.159 3.466 1.00 . A A . 52 VAL C 1 1
7 11697 1 1 52 VAL CA C -10.892 -3.191 2.497 1.00 . A A . 52 VAL CA 1 1
7 11698 1 1 52 VAL CB C -10.751 -2.081 1.448 1.00 . A A . 52 VAL CB 1 1
7 11699 1 1 52 VAL CG1 C -9.342 -2.116 0.827 1.00 . A A . 52 VAL CG1 1 1
7 11700 1 1 52 VAL CG2 C -11.809 -2.290 0.356 1.00 . A A . 52 VAL CG2 1 1
7 11701 1 1 52 VAL H H -12.227 -2.144 3.799 1.00 . A A . 52 VAL H 1 1
7 11702 1 1 52 VAL HA H -10.927 -4.155 2.010 1.00 . A A . 52 VAL HA 1 1
7 11703 1 1 52 VAL HB H -10.911 -1.122 1.921 1.00 . A A . 52 VAL HB 1 1
7 11704 1 1 52 VAL HG11 H -8.975 -3.131 0.808 1.00 . A A . 52 VAL HG11 1 1
7 11705 1 1 52 VAL HG12 H -9.375 -1.727 -0.182 1.00 . A A . 52 VAL HG12 1 1
7 11706 1 1 52 VAL HG13 H -8.677 -1.510 1.420 1.00 . A A . 52 VAL HG13 1 1
7 11707 1 1 52 VAL HG21 H -11.766 -3.310 0.004 1.00 . A A . 52 VAL HG21 1 1
7 11708 1 1 52 VAL HG22 H -12.789 -2.089 0.761 1.00 . A A . 52 VAL HG22 1 1
7 11709 1 1 52 VAL HG23 H -11.614 -1.617 -0.466 1.00 . A A . 52 VAL HG23 1 1
7 11710 1 1 52 VAL N N -12.129 -2.974 3.290 1.00 . A A . 52 VAL N 1 1
7 11711 1 1 52 VAL O O -9.716 -2.404 4.419 1.00 . A A . 52 VAL O 1 1
7 11712 1 1 53 ILE C C -6.413 -3.198 3.656 1.00 . A A . 53 ILE C 1 1
7 11713 1 1 53 ILE CA C -7.578 -4.027 4.220 1.00 . A A . 53 ILE CA 1 1
7 11714 1 1 53 ILE CB C -7.130 -5.483 4.396 1.00 . A A . 53 ILE CB 1 1
7 11715 1 1 53 ILE CD1 C -9.138 -5.795 5.903 1.00 . A A . 53 ILE CD1 1 1
7 11716 1 1 53 ILE CG1 C -8.351 -6.366 4.716 1.00 . A A . 53 ILE CG1 1 1
7 11717 1 1 53 ILE CG2 C -6.112 -5.584 5.542 1.00 . A A . 53 ILE CG2 1 1
7 11718 1 1 53 ILE H H -8.764 -4.620 2.505 1.00 . A A . 53 ILE H 1 1
7 11719 1 1 53 ILE HA H -7.876 -3.628 5.183 1.00 . A A . 53 ILE HA 1 1
7 11720 1 1 53 ILE HB H -6.669 -5.826 3.482 1.00 . A A . 53 ILE HB 1 1
7 11721 1 1 53 ILE HD11 H -8.452 -5.436 6.654 1.00 . A A . 53 ILE HD11 1 1
7 11722 1 1 53 ILE HD12 H -9.760 -4.980 5.567 1.00 . A A . 53 ILE HD12 1 1
7 11723 1 1 53 ILE HD13 H -9.761 -6.571 6.326 1.00 . A A . 53 ILE HD13 1 1
7 11724 1 1 53 ILE HG12 H -8.996 -6.408 3.850 1.00 . A A . 53 ILE HG12 1 1
7 11725 1 1 53 ILE HG13 H -8.016 -7.364 4.958 1.00 . A A . 53 ILE HG13 1 1
7 11726 1 1 53 ILE HG21 H -5.452 -4.732 5.518 1.00 . A A . 53 ILE HG21 1 1
7 11727 1 1 53 ILE HG22 H -6.628 -5.606 6.491 1.00 . A A . 53 ILE HG22 1 1
7 11728 1 1 53 ILE HG23 H -5.534 -6.489 5.430 1.00 . A A . 53 ILE HG23 1 1
7 11729 1 1 53 ILE N N -8.733 -3.995 3.266 1.00 . A A . 53 ILE N 1 1
7 11730 1 1 53 ILE O O -5.932 -3.449 2.572 1.00 . A A . 53 ILE O 1 1
7 11731 1 1 54 PHE C C -3.514 -1.762 4.573 1.00 . A A . 54 PHE C 1 1
7 11732 1 1 54 PHE CA C -4.829 -1.345 3.902 1.00 . A A . 54 PHE CA 1 1
7 11733 1 1 54 PHE CB C -5.101 0.114 4.282 1.00 . A A . 54 PHE CB 1 1
7 11734 1 1 54 PHE CD1 C -7.560 0.242 3.777 1.00 . A A . 54 PHE CD1 1 1
7 11735 1 1 54 PHE CD2 C -6.031 1.569 2.447 1.00 . A A . 54 PHE CD2 1 1
7 11736 1 1 54 PHE CE1 C -8.636 0.746 3.039 1.00 . A A . 54 PHE CE1 1 1
7 11737 1 1 54 PHE CE2 C -7.107 2.073 1.708 1.00 . A A . 54 PHE CE2 1 1
7 11738 1 1 54 PHE CG C -6.259 0.652 3.481 1.00 . A A . 54 PHE CG 1 1
7 11739 1 1 54 PHE CZ C -8.410 1.660 2.005 1.00 . A A . 54 PHE CZ 1 1
7 11740 1 1 54 PHE H H -6.375 -2.022 5.258 1.00 . A A . 54 PHE H 1 1
7 11741 1 1 54 PHE HA H -4.735 -1.424 2.828 1.00 . A A . 54 PHE HA 1 1
7 11742 1 1 54 PHE HB2 H -5.339 0.169 5.334 1.00 . A A . 54 PHE HB2 1 1
7 11743 1 1 54 PHE HB3 H -4.218 0.706 4.087 1.00 . A A . 54 PHE HB3 1 1
7 11744 1 1 54 PHE HD1 H -7.735 -0.465 4.575 1.00 . A A . 54 PHE HD1 1 1
7 11745 1 1 54 PHE HD2 H -5.028 1.885 2.221 1.00 . A A . 54 PHE HD2 1 1
7 11746 1 1 54 PHE HE1 H -9.644 0.435 3.272 1.00 . A A . 54 PHE HE1 1 1
7 11747 1 1 54 PHE HE2 H -6.933 2.777 0.909 1.00 . A A . 54 PHE HE2 1 1
7 11748 1 1 54 PHE HZ H -9.240 2.046 1.435 1.00 . A A . 54 PHE HZ 1 1
7 11749 1 1 54 PHE N N -5.963 -2.206 4.389 1.00 . A A . 54 PHE N 1 1
7 11750 1 1 54 PHE O O -3.447 -1.905 5.778 1.00 . A A . 54 PHE O 1 1
7 11751 1 1 55 LEU C C -0.124 -1.207 4.122 1.00 . A A . 55 LEU C 1 1
7 11752 1 1 55 LEU CA C -1.127 -2.322 4.393 1.00 . A A . 55 LEU CA 1 1
7 11753 1 1 55 LEU CB C -0.560 -3.627 3.791 1.00 . A A . 55 LEU CB 1 1
7 11754 1 1 55 LEU CD1 C -2.836 -4.737 3.933 1.00 . A A . 55 LEU CD1 1 1
7 11755 1 1 55 LEU CD2 C -0.752 -6.129 3.633 1.00 . A A . 55 LEU CD2 1 1
7 11756 1 1 55 LEU CG C -1.345 -4.861 4.271 1.00 . A A . 55 LEU CG 1 1
7 11757 1 1 55 LEU H H -2.537 -1.810 2.834 1.00 . A A . 55 LEU H 1 1
7 11758 1 1 55 LEU HA H -1.222 -2.443 5.462 1.00 . A A . 55 LEU HA 1 1
7 11759 1 1 55 LEU HB2 H -0.618 -3.574 2.714 1.00 . A A . 55 LEU HB2 1 1
7 11760 1 1 55 LEU HB3 H 0.480 -3.731 4.084 1.00 . A A . 55 LEU HB3 1 1
7 11761 1 1 55 LEU HD11 H -2.966 -4.148 3.034 1.00 . A A . 55 LEU HD11 1 1
7 11762 1 1 55 LEU HD12 H -3.260 -5.720 3.782 1.00 . A A . 55 LEU HD12 1 1
7 11763 1 1 55 LEU HD13 H -3.340 -4.265 4.754 1.00 . A A . 55 LEU HD13 1 1
7 11764 1 1 55 LEU HD21 H -0.431 -5.918 2.621 1.00 . A A . 55 LEU HD21 1 1
7 11765 1 1 55 LEU HD22 H 0.095 -6.457 4.218 1.00 . A A . 55 LEU HD22 1 1
7 11766 1 1 55 LEU HD23 H -1.497 -6.911 3.618 1.00 . A A . 55 LEU HD23 1 1
7 11767 1 1 55 LEU HG H -1.244 -4.933 5.342 1.00 . A A . 55 LEU HG 1 1
7 11768 1 1 55 LEU N N -2.460 -1.945 3.802 1.00 . A A . 55 LEU N 1 1
7 11769 1 1 55 LEU O O -0.085 -0.639 3.048 1.00 . A A . 55 LEU O 1 1
7 11770 1 1 56 GLU C C 3.104 -0.604 4.840 1.00 . A A . 56 GLU C 1 1
7 11771 1 1 56 GLU CA C 1.764 0.121 4.901 1.00 . A A . 56 GLU CA 1 1
7 11772 1 1 56 GLU CB C 1.733 1.078 6.095 1.00 . A A . 56 GLU CB 1 1
7 11773 1 1 56 GLU CD C 2.680 3.170 7.064 1.00 . A A . 56 GLU CD 1 1
7 11774 1 1 56 GLU CG C 2.627 2.286 5.816 1.00 . A A . 56 GLU CG 1 1
7 11775 1 1 56 GLU H H 0.672 -1.428 5.921 1.00 . A A . 56 GLU H 1 1
7 11776 1 1 56 GLU HA H 1.605 0.667 3.980 1.00 . A A . 56 GLU HA 1 1
7 11777 1 1 56 GLU HB2 H 0.718 1.412 6.258 1.00 . A A . 56 GLU HB2 1 1
7 11778 1 1 56 GLU HB3 H 2.089 0.566 6.978 1.00 . A A . 56 GLU HB3 1 1
7 11779 1 1 56 GLU HG2 H 3.624 1.946 5.569 1.00 . A A . 56 GLU HG2 1 1
7 11780 1 1 56 GLU HG3 H 2.223 2.854 4.989 1.00 . A A . 56 GLU HG3 1 1
7 11781 1 1 56 GLU N N 0.714 -0.925 5.080 1.00 . A A . 56 GLU N 1 1
7 11782 1 1 56 GLU O O 3.386 -1.452 5.665 1.00 . A A . 56 GLU O 1 1
7 11783 1 1 56 GLU OE1 O 1.638 3.677 7.455 1.00 . A A . 56 GLU OE1 1 1
7 11784 1 1 56 GLU OE2 O 3.760 3.321 7.611 1.00 . A A . 56 GLU OE2 1 1
7 11785 1 1 57 VAL C C 6.377 -0.042 3.585 1.00 . A A . 57 VAL C 1 1
7 11786 1 1 57 VAL CA C 5.226 -1.038 3.719 1.00 . A A . 57 VAL CA 1 1
7 11787 1 1 57 VAL CB C 5.171 -1.923 2.481 1.00 . A A . 57 VAL CB 1 1
7 11788 1 1 57 VAL CG1 C 6.447 -2.756 2.389 1.00 . A A . 57 VAL CG1 1 1
7 11789 1 1 57 VAL CG2 C 3.960 -2.843 2.593 1.00 . A A . 57 VAL CG2 1 1
7 11790 1 1 57 VAL H H 3.654 0.345 3.183 1.00 . A A . 57 VAL H 1 1
7 11791 1 1 57 VAL HA H 5.401 -1.664 4.586 1.00 . A A . 57 VAL HA 1 1
7 11792 1 1 57 VAL HB H 5.077 -1.307 1.598 1.00 . A A . 57 VAL HB 1 1
7 11793 1 1 57 VAL HG11 H 6.604 -3.273 3.323 1.00 . A A . 57 VAL HG11 1 1
7 11794 1 1 57 VAL HG12 H 6.351 -3.475 1.592 1.00 . A A . 57 VAL HG12 1 1
7 11795 1 1 57 VAL HG13 H 7.287 -2.108 2.192 1.00 . A A . 57 VAL HG13 1 1
7 11796 1 1 57 VAL HG21 H 4.001 -3.375 3.531 1.00 . A A . 57 VAL HG21 1 1
7 11797 1 1 57 VAL HG22 H 3.060 -2.250 2.559 1.00 . A A . 57 VAL HG22 1 1
7 11798 1 1 57 VAL HG23 H 3.961 -3.548 1.776 1.00 . A A . 57 VAL HG23 1 1
7 11799 1 1 57 VAL N N 3.917 -0.319 3.853 1.00 . A A . 57 VAL N 1 1
7 11800 1 1 57 VAL O O 6.306 0.919 2.844 1.00 . A A . 57 VAL O 1 1
7 11801 1 1 58 ASP C C 9.644 0.032 3.276 1.00 . A A . 58 ASP C 1 1
7 11802 1 1 58 ASP CA C 8.624 0.619 4.248 1.00 . A A . 58 ASP CA 1 1
7 11803 1 1 58 ASP CB C 9.242 0.672 5.641 1.00 . A A . 58 ASP CB 1 1
7 11804 1 1 58 ASP CG C 10.290 1.785 5.703 1.00 . A A . 58 ASP CG 1 1
7 11805 1 1 58 ASP H H 7.465 -1.066 4.882 1.00 . A A . 58 ASP H 1 1
7 11806 1 1 58 ASP HA H 8.344 1.617 3.935 1.00 . A A . 58 ASP HA 1 1
7 11807 1 1 58 ASP HB2 H 8.466 0.859 6.372 1.00 . A A . 58 ASP HB2 1 1
7 11808 1 1 58 ASP HB3 H 9.716 -0.277 5.851 1.00 . A A . 58 ASP HB3 1 1
7 11809 1 1 58 ASP N N 7.442 -0.280 4.301 1.00 . A A . 58 ASP N 1 1
7 11810 1 1 58 ASP O O 10.148 -1.055 3.484 1.00 . A A . 58 ASP O 1 1
7 11811 1 1 58 ASP OD1 O 10.655 2.287 4.653 1.00 . A A . 58 ASP OD1 1 1
7 11812 1 1 58 ASP OD2 O 10.703 2.117 6.800 1.00 . A A . 58 ASP OD2 1 1
7 11813 1 1 59 VAL C C 12.346 0.161 2.018 1.00 . A A . 59 VAL C 1 1
7 11814 1 1 59 VAL CA C 10.999 0.186 1.303 1.00 . A A . 59 VAL CA 1 1
7 11815 1 1 59 VAL CB C 11.098 1.074 0.063 1.00 . A A . 59 VAL CB 1 1
7 11816 1 1 59 VAL CG1 C 9.775 1.039 -0.703 1.00 . A A . 59 VAL CG1 1 1
7 11817 1 1 59 VAL CG2 C 11.398 2.510 0.492 1.00 . A A . 59 VAL CG2 1 1
7 11818 1 1 59 VAL H H 9.599 1.630 2.088 1.00 . A A . 59 VAL H 1 1
7 11819 1 1 59 VAL HA H 10.717 -0.823 1.008 1.00 . A A . 59 VAL HA 1 1
7 11820 1 1 59 VAL HB H 11.894 0.715 -0.571 1.00 . A A . 59 VAL HB 1 1
7 11821 1 1 59 VAL HG11 H 8.968 1.323 -0.044 1.00 . A A . 59 VAL HG11 1 1
7 11822 1 1 59 VAL HG12 H 9.821 1.727 -1.531 1.00 . A A . 59 VAL HG12 1 1
7 11823 1 1 59 VAL HG13 H 9.603 0.039 -1.075 1.00 . A A . 59 VAL HG13 1 1
7 11824 1 1 59 VAL HG21 H 10.658 2.833 1.207 1.00 . A A . 59 VAL HG21 1 1
7 11825 1 1 59 VAL HG22 H 12.378 2.551 0.943 1.00 . A A . 59 VAL HG22 1 1
7 11826 1 1 59 VAL HG23 H 11.372 3.157 -0.373 1.00 . A A . 59 VAL HG23 1 1
7 11827 1 1 59 VAL N N 9.987 0.737 2.239 1.00 . A A . 59 VAL N 1 1
7 11828 1 1 59 VAL O O 13.273 -0.506 1.600 1.00 . A A . 59 VAL O 1 1
7 11829 1 1 60 ASP C C 13.793 -0.058 5.000 1.00 . A A . 60 ASP C 1 1
7 11830 1 1 60 ASP CA C 13.764 0.948 3.837 1.00 . A A . 60 ASP CA 1 1
7 11831 1 1 60 ASP CB C 13.972 2.371 4.362 1.00 . A A . 60 ASP CB 1 1
7 11832 1 1 60 ASP CG C 14.499 3.260 3.231 1.00 . A A . 60 ASP CG 1 1
7 11833 1 1 60 ASP H H 11.707 1.450 3.402 1.00 . A A . 60 ASP H 1 1
7 11834 1 1 60 ASP HA H 14.570 0.704 3.159 1.00 . A A . 60 ASP HA 1 1
7 11835 1 1 60 ASP HB2 H 13.025 2.763 4.713 1.00 . A A . 60 ASP HB2 1 1
7 11836 1 1 60 ASP HB3 H 14.673 2.361 5.172 1.00 . A A . 60 ASP HB3 1 1
7 11837 1 1 60 ASP N N 12.469 0.906 3.091 1.00 . A A . 60 ASP N 1 1
7 11838 1 1 60 ASP O O 14.792 -0.713 5.218 1.00 . A A . 60 ASP O 1 1
7 11839 1 1 60 ASP OD1 O 13.690 3.773 2.476 1.00 . A A . 60 ASP OD1 1 1
7 11840 1 1 60 ASP OD2 O 15.707 3.405 3.136 1.00 . A A . 60 ASP OD2 1 1
7 11841 1 1 61 ASP C C 12.100 -2.494 6.387 1.00 . A A . 61 ASP C 1 1
7 11842 1 1 61 ASP CA C 12.733 -1.196 6.877 1.00 . A A . 61 ASP CA 1 1
7 11843 1 1 61 ASP CB C 11.938 -0.652 8.071 1.00 . A A . 61 ASP CB 1 1
7 11844 1 1 61 ASP CG C 12.567 0.657 8.549 1.00 . A A . 61 ASP CG 1 1
7 11845 1 1 61 ASP H H 11.914 0.317 5.554 1.00 . A A . 61 ASP H 1 1
7 11846 1 1 61 ASP HA H 13.753 -1.391 7.190 1.00 . A A . 61 ASP HA 1 1
7 11847 1 1 61 ASP HB2 H 10.913 -0.481 7.782 1.00 . A A . 61 ASP HB2 1 1
7 11848 1 1 61 ASP HB3 H 11.967 -1.374 8.875 1.00 . A A . 61 ASP HB3 1 1
7 11849 1 1 61 ASP N N 12.722 -0.207 5.742 1.00 . A A . 61 ASP N 1 1
7 11850 1 1 61 ASP O O 12.249 -3.543 6.985 1.00 . A A . 61 ASP O 1 1
7 11851 1 1 61 ASP OD1 O 13.604 1.022 8.017 1.00 . A A . 61 ASP OD1 1 1
7 11852 1 1 61 ASP OD2 O 12.005 1.270 9.443 1.00 . A A . 61 ASP OD2 1 1
7 11853 1 1 62 ALA C C 11.221 -3.778 3.260 1.00 . A A . 62 ALA C 1 1
7 11854 1 1 62 ALA CA C 10.735 -3.625 4.703 1.00 . A A . 62 ALA CA 1 1
7 11855 1 1 62 ALA CB C 9.208 -3.438 4.744 1.00 . A A . 62 ALA CB 1 1
7 11856 1 1 62 ALA H H 11.306 -1.557 4.836 1.00 . A A . 62 ALA H 1 1
7 11857 1 1 62 ALA HA H 11.011 -4.505 5.267 1.00 . A A . 62 ALA HA 1 1
7 11858 1 1 62 ALA HB1 H 8.953 -2.777 5.561 1.00 . A A . 62 ALA HB1 1 1
7 11859 1 1 62 ALA HB2 H 8.862 -3.006 3.813 1.00 . A A . 62 ALA HB2 1 1
7 11860 1 1 62 ALA HB3 H 8.729 -4.395 4.895 1.00 . A A . 62 ALA HB3 1 1
7 11861 1 1 62 ALA N N 11.396 -2.421 5.288 1.00 . A A . 62 ALA N 1 1
7 11862 1 1 62 ALA O O 10.465 -4.087 2.361 1.00 . A A . 62 ALA O 1 1
7 11863 1 1 63 GLN C C 12.867 -5.039 1.117 1.00 . A A . 63 GLN C 1 1
7 11864 1 1 63 GLN CA C 13.045 -3.627 1.664 1.00 . A A . 63 GLN CA 1 1
7 11865 1 1 63 GLN CB C 14.534 -3.280 1.701 1.00 . A A . 63 GLN CB 1 1
7 11866 1 1 63 GLN CD C 16.713 -3.853 2.768 1.00 . A A . 63 GLN CD 1 1
7 11867 1 1 63 GLN CG C 15.296 -4.350 2.485 1.00 . A A . 63 GLN CG 1 1
7 11868 1 1 63 GLN H H 13.059 -3.268 3.784 1.00 . A A . 63 GLN H 1 1
7 11869 1 1 63 GLN HA H 12.532 -2.927 1.020 1.00 . A A . 63 GLN HA 1 1
7 11870 1 1 63 GLN HB2 H 14.916 -3.232 0.691 1.00 . A A . 63 GLN HB2 1 1
7 11871 1 1 63 GLN HB3 H 14.669 -2.324 2.181 1.00 . A A . 63 GLN HB3 1 1
7 11872 1 1 63 GLN HE21 H 16.870 -4.833 4.487 1.00 . A A . 63 GLN HE21 1 1
7 11873 1 1 63 GLN HE22 H 18.228 -3.916 4.047 1.00 . A A . 63 GLN HE22 1 1
7 11874 1 1 63 GLN HG2 H 14.786 -4.545 3.417 1.00 . A A . 63 GLN HG2 1 1
7 11875 1 1 63 GLN HG3 H 15.346 -5.257 1.901 1.00 . A A . 63 GLN HG3 1 1
7 11876 1 1 63 GLN N N 12.482 -3.533 3.040 1.00 . A A . 63 GLN N 1 1
7 11877 1 1 63 GLN NE2 N 17.321 -4.232 3.858 1.00 . A A . 63 GLN NE2 1 1
7 11878 1 1 63 GLN O O 12.834 -5.242 -0.076 1.00 . A A . 63 GLN O 1 1
7 11879 1 1 63 GLN OE1 O 17.273 -3.107 1.991 1.00 . A A . 63 GLN OE1 1 1
7 11880 1 1 64 ASP C C 11.254 -7.473 0.693 1.00 . A A . 64 ASP C 1 1
7 11881 1 1 64 ASP CA C 12.576 -7.398 1.450 1.00 . A A . 64 ASP CA 1 1
7 11882 1 1 64 ASP CB C 12.584 -8.393 2.615 1.00 . A A . 64 ASP CB 1 1
7 11883 1 1 64 ASP CG C 11.614 -7.938 3.705 1.00 . A A . 64 ASP CG 1 1
7 11884 1 1 64 ASP H H 12.780 -5.852 2.923 1.00 . A A . 64 ASP H 1 1
7 11885 1 1 64 ASP HA H 13.389 -7.630 0.776 1.00 . A A . 64 ASP HA 1 1
7 11886 1 1 64 ASP HB2 H 12.284 -9.368 2.257 1.00 . A A . 64 ASP HB2 1 1
7 11887 1 1 64 ASP HB3 H 13.577 -8.451 3.022 1.00 . A A . 64 ASP HB3 1 1
7 11888 1 1 64 ASP N N 12.753 -6.020 1.963 1.00 . A A . 64 ASP N 1 1
7 11889 1 1 64 ASP O O 11.145 -8.130 -0.323 1.00 . A A . 64 ASP O 1 1
7 11890 1 1 64 ASP OD1 O 10.458 -7.727 3.392 1.00 . A A . 64 ASP OD1 1 1
7 11891 1 1 64 ASP OD2 O 12.047 -7.816 4.839 1.00 . A A . 64 ASP OD2 1 1
7 11892 1 1 65 VAL C C 9.046 -6.056 -0.854 1.00 . A A . 65 VAL C 1 1
7 11893 1 1 65 VAL CA C 8.939 -6.822 0.470 1.00 . A A . 65 VAL CA 1 1
7 11894 1 1 65 VAL CB C 7.882 -6.124 1.338 1.00 . A A . 65 VAL CB 1 1
7 11895 1 1 65 VAL CG1 C 6.489 -6.433 0.790 1.00 . A A . 65 VAL CG1 1 1
7 11896 1 1 65 VAL CG2 C 7.995 -6.598 2.792 1.00 . A A . 65 VAL CG2 1 1
7 11897 1 1 65 VAL H H 10.356 -6.263 1.983 1.00 . A A . 65 VAL H 1 1
7 11898 1 1 65 VAL HA H 8.647 -7.845 0.290 1.00 . A A . 65 VAL HA 1 1
7 11899 1 1 65 VAL HB H 8.046 -5.054 1.301 1.00 . A A . 65 VAL HB 1 1
7 11900 1 1 65 VAL HG11 H 6.473 -6.247 -0.275 1.00 . A A . 65 VAL HG11 1 1
7 11901 1 1 65 VAL HG12 H 6.251 -7.469 0.978 1.00 . A A . 65 VAL HG12 1 1
7 11902 1 1 65 VAL HG13 H 5.761 -5.800 1.278 1.00 . A A . 65 VAL HG13 1 1
7 11903 1 1 65 VAL HG21 H 8.195 -7.654 2.812 1.00 . A A . 65 VAL HG21 1 1
7 11904 1 1 65 VAL HG22 H 8.802 -6.070 3.277 1.00 . A A . 65 VAL HG22 1 1
7 11905 1 1 65 VAL HG23 H 7.070 -6.396 3.314 1.00 . A A . 65 VAL HG23 1 1
7 11906 1 1 65 VAL N N 10.249 -6.792 1.170 1.00 . A A . 65 VAL N 1 1
7 11907 1 1 65 VAL O O 8.546 -6.481 -1.876 1.00 . A A . 65 VAL O 1 1
7 11908 1 1 66 ALA C C 10.794 -4.706 -3.048 1.00 . A A . 66 ALA C 1 1
7 11909 1 1 66 ALA CA C 9.796 -4.085 -2.064 1.00 . A A . 66 ALA CA 1 1
7 11910 1 1 66 ALA CB C 10.243 -2.666 -1.686 1.00 . A A . 66 ALA CB 1 1
7 11911 1 1 66 ALA H H 10.052 -4.580 0.015 1.00 . A A . 66 ALA H 1 1
7 11912 1 1 66 ALA HA H 8.831 -4.031 -2.537 1.00 . A A . 66 ALA HA 1 1
7 11913 1 1 66 ALA HB1 H 9.841 -2.410 -0.717 1.00 . A A . 66 ALA HB1 1 1
7 11914 1 1 66 ALA HB2 H 11.322 -2.616 -1.652 1.00 . A A . 66 ALA HB2 1 1
7 11915 1 1 66 ALA HB3 H 9.872 -1.967 -2.422 1.00 . A A . 66 ALA HB3 1 1
7 11916 1 1 66 ALA N N 9.675 -4.910 -0.826 1.00 . A A . 66 ALA N 1 1
7 11917 1 1 66 ALA O O 10.606 -4.656 -4.248 1.00 . A A . 66 ALA O 1 1
7 11918 1 1 67 SER C C 12.201 -6.978 -4.312 1.00 . A A . 67 SER C 1 1
7 11919 1 1 67 SER CA C 12.864 -5.870 -3.488 1.00 . A A . 67 SER CA 1 1
7 11920 1 1 67 SER CB C 14.021 -6.452 -2.676 1.00 . A A . 67 SER CB 1 1
7 11921 1 1 67 SER H H 12.010 -5.293 -1.592 1.00 . A A . 67 SER H 1 1
7 11922 1 1 67 SER HA H 13.240 -5.107 -4.153 1.00 . A A . 67 SER HA 1 1
7 11923 1 1 67 SER HB2 H 14.774 -6.837 -3.342 1.00 . A A . 67 SER HB2 1 1
7 11924 1 1 67 SER HB3 H 14.451 -5.674 -2.059 1.00 . A A . 67 SER HB3 1 1
7 11925 1 1 67 SER HG H 12.847 -7.968 -2.347 1.00 . A A . 67 SER HG 1 1
7 11926 1 1 67 SER N N 11.862 -5.271 -2.560 1.00 . A A . 67 SER N 1 1
7 11927 1 1 67 SER O O 12.497 -7.159 -5.476 1.00 . A A . 67 SER O 1 1
7 11928 1 1 67 SER OG O 13.535 -7.509 -1.859 1.00 . A A . 67 SER OG 1 1
7 11929 1 1 68 GLU C C 9.795 -8.166 -5.622 1.00 . A A . 68 GLU C 1 1
7 11930 1 1 68 GLU CA C 10.601 -8.788 -4.478 1.00 . A A . 68 GLU CA 1 1
7 11931 1 1 68 GLU CB C 9.661 -9.552 -3.535 1.00 . A A . 68 GLU CB 1 1
7 11932 1 1 68 GLU CD C 8.040 -10.382 -5.270 1.00 . A A . 68 GLU CD 1 1
7 11933 1 1 68 GLU CG C 9.098 -10.795 -4.242 1.00 . A A . 68 GLU CG 1 1
7 11934 1 1 68 GLU H H 11.060 -7.533 -2.787 1.00 . A A . 68 GLU H 1 1
7 11935 1 1 68 GLU HA H 11.334 -9.468 -4.885 1.00 . A A . 68 GLU HA 1 1
7 11936 1 1 68 GLU HB2 H 10.210 -9.858 -2.655 1.00 . A A . 68 GLU HB2 1 1
7 11937 1 1 68 GLU HB3 H 8.845 -8.907 -3.241 1.00 . A A . 68 GLU HB3 1 1
7 11938 1 1 68 GLU HG2 H 9.900 -11.317 -4.744 1.00 . A A . 68 GLU HG2 1 1
7 11939 1 1 68 GLU HG3 H 8.648 -11.451 -3.512 1.00 . A A . 68 GLU HG3 1 1
7 11940 1 1 68 GLU N N 11.295 -7.706 -3.723 1.00 . A A . 68 GLU N 1 1
7 11941 1 1 68 GLU O O 9.676 -8.729 -6.692 1.00 . A A . 68 GLU O 1 1
7 11942 1 1 68 GLU OE1 O 7.491 -9.302 -5.127 1.00 . A A . 68 GLU OE1 1 1
7 11943 1 1 68 GLU OE2 O 7.794 -11.157 -6.180 1.00 . A A . 68 GLU OE2 1 1
7 11944 1 1 69 ALA C C 9.259 -5.465 -7.344 1.00 . A A . 69 ALA C 1 1
7 11945 1 1 69 ALA CA C 8.390 -6.359 -6.452 1.00 . A A . 69 ALA CA 1 1
7 11946 1 1 69 ALA CB C 7.303 -5.509 -5.792 1.00 . A A . 69 ALA CB 1 1
7 11947 1 1 69 ALA H H 9.308 -6.590 -4.513 1.00 . A A . 69 ALA H 1 1
7 11948 1 1 69 ALA HA H 7.924 -7.115 -7.059 1.00 . A A . 69 ALA HA 1 1
7 11949 1 1 69 ALA HB1 H 7.736 -4.923 -4.995 1.00 . A A . 69 ALA HB1 1 1
7 11950 1 1 69 ALA HB2 H 6.866 -4.850 -6.528 1.00 . A A . 69 ALA HB2 1 1
7 11951 1 1 69 ALA HB3 H 6.537 -6.156 -5.389 1.00 . A A . 69 ALA HB3 1 1
7 11952 1 1 69 ALA N N 9.214 -7.016 -5.392 1.00 . A A . 69 ALA N 1 1
7 11953 1 1 69 ALA O O 8.774 -4.869 -8.284 1.00 . A A . 69 ALA O 1 1
7 11954 1 1 70 GLU C C 10.842 -3.078 -7.966 1.00 . A A . 70 GLU C 1 1
7 11955 1 1 70 GLU CA C 11.409 -4.493 -7.902 1.00 . A A . 70 GLU CA 1 1
7 11956 1 1 70 GLU CB C 11.505 -5.042 -9.328 1.00 . A A . 70 GLU CB 1 1
7 11957 1 1 70 GLU CD C 13.558 -6.378 -8.823 1.00 . A A . 70 GLU CD 1 1
7 11958 1 1 70 GLU CG C 12.108 -6.441 -9.312 1.00 . A A . 70 GLU CG 1 1
7 11959 1 1 70 GLU H H 10.901 -5.838 -6.292 1.00 . A A . 70 GLU H 1 1
7 11960 1 1 70 GLU HA H 12.394 -4.461 -7.466 1.00 . A A . 70 GLU HA 1 1
7 11961 1 1 70 GLU HB2 H 10.523 -5.079 -9.770 1.00 . A A . 70 GLU HB2 1 1
7 11962 1 1 70 GLU HB3 H 12.131 -4.392 -9.918 1.00 . A A . 70 GLU HB3 1 1
7 11963 1 1 70 GLU HG2 H 11.532 -7.072 -8.653 1.00 . A A . 70 GLU HG2 1 1
7 11964 1 1 70 GLU HG3 H 12.087 -6.843 -10.312 1.00 . A A . 70 GLU HG3 1 1
7 11965 1 1 70 GLU N N 10.527 -5.355 -7.060 1.00 . A A . 70 GLU N 1 1
7 11966 1 1 70 GLU O O 10.715 -2.507 -9.031 1.00 . A A . 70 GLU O 1 1
7 11967 1 1 70 GLU OE1 O 14.124 -5.298 -8.848 1.00 . A A . 70 GLU OE1 1 1
7 11968 1 1 70 GLU OE2 O 14.077 -7.412 -8.434 1.00 . A A . 70 GLU OE2 1 1
7 11969 1 1 71 VAL C C 11.006 -0.186 -7.451 1.00 . A A . 71 VAL C 1 1
7 11970 1 1 71 VAL CA C 9.934 -1.124 -6.913 1.00 . A A . 71 VAL CA 1 1
7 11971 1 1 71 VAL CB C 9.513 -0.659 -5.522 1.00 . A A . 71 VAL CB 1 1
7 11972 1 1 71 VAL CG1 C 8.792 0.686 -5.652 1.00 . A A . 71 VAL CG1 1 1
7 11973 1 1 71 VAL CG2 C 8.569 -1.691 -4.896 1.00 . A A . 71 VAL CG2 1 1
7 11974 1 1 71 VAL H H 10.598 -2.961 -5.996 1.00 . A A . 71 VAL H 1 1
7 11975 1 1 71 VAL HA H 9.078 -1.116 -7.573 1.00 . A A . 71 VAL HA 1 1
7 11976 1 1 71 VAL HB H 10.397 -0.539 -4.901 1.00 . A A . 71 VAL HB 1 1
7 11977 1 1 71 VAL HG11 H 8.025 0.610 -6.406 1.00 . A A . 71 VAL HG11 1 1
7 11978 1 1 71 VAL HG12 H 8.340 0.946 -4.707 1.00 . A A . 71 VAL HG12 1 1
7 11979 1 1 71 VAL HG13 H 9.502 1.449 -5.938 1.00 . A A . 71 VAL HG13 1 1
7 11980 1 1 71 VAL HG21 H 7.838 -2.000 -5.627 1.00 . A A . 71 VAL HG21 1 1
7 11981 1 1 71 VAL HG22 H 9.138 -2.550 -4.573 1.00 . A A . 71 VAL HG22 1 1
7 11982 1 1 71 VAL HG23 H 8.066 -1.254 -4.046 1.00 . A A . 71 VAL HG23 1 1
7 11983 1 1 71 VAL N N 10.498 -2.497 -6.853 1.00 . A A . 71 VAL N 1 1
7 11984 1 1 71 VAL O O 12.152 -0.231 -7.047 1.00 . A A . 71 VAL O 1 1
7 11985 1 1 72 LYS C C 11.402 2.999 -8.478 1.00 . A A . 72 LYS C 1 1
7 11986 1 1 72 LYS CA C 11.629 1.571 -9.006 1.00 . A A . 72 LYS CA 1 1
7 11987 1 1 72 LYS CB C 11.430 1.537 -10.524 1.00 . A A . 72 LYS CB 1 1
7 11988 1 1 72 LYS CD C 13.147 -0.183 -11.238 1.00 . A A . 72 LYS CD 1 1
7 11989 1 1 72 LYS CE C 13.314 -1.542 -11.927 1.00 . A A . 72 LYS CE 1 1
7 11990 1 1 72 LYS CG C 11.653 0.102 -11.060 1.00 . A A . 72 LYS CG 1 1
7 11991 1 1 72 LYS H H 9.718 0.634 -8.716 1.00 . A A . 72 LYS H 1 1
7 11992 1 1 72 LYS HA H 12.627 1.258 -8.771 1.00 . A A . 72 LYS HA 1 1
7 11993 1 1 72 LYS HB2 H 10.425 1.856 -10.755 1.00 . A A . 72 LYS HB2 1 1
7 11994 1 1 72 LYS HB3 H 12.133 2.207 -10.992 1.00 . A A . 72 LYS HB3 1 1
7 11995 1 1 72 LYS HD2 H 13.592 0.590 -11.849 1.00 . A A . 72 LYS HD2 1 1
7 11996 1 1 72 LYS HD3 H 13.632 -0.208 -10.275 1.00 . A A . 72 LYS HD3 1 1
7 11997 1 1 72 LYS HE2 H 12.845 -2.310 -11.328 1.00 . A A . 72 LYS HE2 1 1
7 11998 1 1 72 LYS HE3 H 12.845 -1.511 -12.900 1.00 . A A . 72 LYS HE3 1 1
7 11999 1 1 72 LYS HG2 H 11.241 -0.618 -10.361 1.00 . A A . 72 LYS HG2 1 1
7 12000 1 1 72 LYS HG3 H 11.156 -0.007 -12.011 1.00 . A A . 72 LYS HG3 1 1
7 12001 1 1 72 LYS HZ1 H 15.293 -0.969 -12.232 1.00 . A A . 72 LYS HZ1 1 1
7 12002 1 1 72 LYS HZ2 H 15.109 -2.329 -11.226 1.00 . A A . 72 LYS HZ2 1 1
7 12003 1 1 72 LYS HZ3 H 14.896 -2.476 -12.906 1.00 . A A . 72 LYS HZ3 1 1
7 12004 1 1 72 LYS N N 10.644 0.642 -8.394 1.00 . A A . 72 LYS N 1 1
7 12005 1 1 72 LYS NZ N 14.762 -1.852 -12.084 1.00 . A A . 72 LYS NZ 1 1
7 12006 1 1 72 LYS O O 12.226 3.872 -8.669 1.00 . A A . 72 LYS O 1 1
7 12007 1 1 73 ALA C C 8.953 4.621 -6.202 1.00 . A A . 73 ALA C 1 1
7 12008 1 1 73 ALA CA C 10.046 4.629 -7.288 1.00 . A A . 73 ALA CA 1 1
7 12009 1 1 73 ALA CB C 9.610 5.540 -8.445 1.00 . A A . 73 ALA CB 1 1
7 12010 1 1 73 ALA H H 9.641 2.538 -7.667 1.00 . A A . 73 ALA H 1 1
7 12011 1 1 73 ALA HA H 10.956 5.016 -6.866 1.00 . A A . 73 ALA HA 1 1
7 12012 1 1 73 ALA HB1 H 10.136 5.253 -9.344 1.00 . A A . 73 ALA HB1 1 1
7 12013 1 1 73 ALA HB2 H 8.542 5.444 -8.605 1.00 . A A . 73 ALA HB2 1 1
7 12014 1 1 73 ALA HB3 H 9.847 6.568 -8.203 1.00 . A A . 73 ALA HB3 1 1
7 12015 1 1 73 ALA N N 10.296 3.250 -7.815 1.00 . A A . 73 ALA N 1 1
7 12016 1 1 73 ALA O O 8.100 3.757 -6.167 1.00 . A A . 73 ALA O 1 1
7 12017 1 1 74 THR C C 7.358 7.153 -4.300 1.00 . A A . 74 THR C 1 1
7 12018 1 1 74 THR CA C 7.936 5.724 -4.255 1.00 . A A . 74 THR CA 1 1
7 12019 1 1 74 THR CB C 8.620 5.492 -2.891 1.00 . A A . 74 THR CB 1 1
7 12020 1 1 74 THR CG2 C 9.447 4.212 -2.937 1.00 . A A . 74 THR CG2 1 1
7 12021 1 1 74 THR H H 9.658 6.302 -5.417 1.00 . A A . 74 THR H 1 1
7 12022 1 1 74 THR HA H 7.158 4.999 -4.406 1.00 . A A . 74 THR HA 1 1
7 12023 1 1 74 THR HB H 7.887 5.399 -2.119 1.00 . A A . 74 THR HB 1 1
7 12024 1 1 74 THR HG1 H 9.117 7.361 -3.052 1.00 . A A . 74 THR HG1 1 1
7 12025 1 1 74 THR HG21 H 8.810 3.380 -3.198 1.00 . A A . 74 THR HG21 1 1
7 12026 1 1 74 THR HG22 H 10.221 4.315 -3.671 1.00 . A A . 74 THR HG22 1 1
7 12027 1 1 74 THR HG23 H 9.890 4.034 -1.967 1.00 . A A . 74 THR HG23 1 1
7 12028 1 1 74 THR N N 8.969 5.611 -5.338 1.00 . A A . 74 THR N 1 1
7 12029 1 1 74 THR O O 8.031 8.057 -4.739 1.00 . A A . 74 THR O 1 1
7 12030 1 1 74 THR OG1 O 9.462 6.590 -2.593 1.00 . A A . 74 THR OG1 1 1
7 12031 1 1 75 PRO C C 4.613 5.466 -4.349 1.00 . A A . 75 PRO C 1 1
7 12032 1 1 75 PRO CA C 5.258 6.329 -3.263 1.00 . A A . 75 PRO CA 1 1
7 12033 1 1 75 PRO CB C 4.203 7.169 -2.522 1.00 . A A . 75 PRO CB 1 1
7 12034 1 1 75 PRO CD C 5.589 8.770 -3.823 1.00 . A A . 75 PRO CD 1 1
7 12035 1 1 75 PRO CG C 4.228 8.581 -3.127 1.00 . A A . 75 PRO CG 1 1
7 12036 1 1 75 PRO HA H 5.779 5.712 -2.570 1.00 . A A . 75 PRO HA 1 1
7 12037 1 1 75 PRO HB2 H 3.215 6.732 -2.634 1.00 . A A . 75 PRO HB2 1 1
7 12038 1 1 75 PRO HB3 H 4.453 7.224 -1.472 1.00 . A A . 75 PRO HB3 1 1
7 12039 1 1 75 PRO HD2 H 5.456 9.133 -4.838 1.00 . A A . 75 PRO HD2 1 1
7 12040 1 1 75 PRO HD3 H 6.228 9.431 -3.255 1.00 . A A . 75 PRO HD3 1 1
7 12041 1 1 75 PRO HG2 H 3.426 8.684 -3.851 1.00 . A A . 75 PRO HG2 1 1
7 12042 1 1 75 PRO HG3 H 4.109 9.322 -2.351 1.00 . A A . 75 PRO HG3 1 1
7 12043 1 1 75 PRO N N 6.149 7.388 -3.823 1.00 . A A . 75 PRO N 1 1
7 12044 1 1 75 PRO O O 4.197 5.954 -5.382 1.00 . A A . 75 PRO O 1 1
7 12045 1 1 76 THR C C 2.748 2.491 -4.354 1.00 . A A . 76 THR C 1 1
7 12046 1 1 76 THR CA C 3.839 3.268 -5.073 1.00 . A A . 76 THR CA 1 1
7 12047 1 1 76 THR CB C 4.863 2.291 -5.659 1.00 . A A . 76 THR CB 1 1
7 12048 1 1 76 THR CG2 C 4.174 1.338 -6.650 1.00 . A A . 76 THR CG2 1 1
7 12049 1 1 76 THR H H 4.812 3.836 -3.238 1.00 . A A . 76 THR H 1 1
7 12050 1 1 76 THR HA H 3.391 3.838 -5.876 1.00 . A A . 76 THR HA 1 1
7 12051 1 1 76 THR HB H 5.300 1.715 -4.863 1.00 . A A . 76 THR HB 1 1
7 12052 1 1 76 THR HG1 H 6.182 3.714 -5.731 1.00 . A A . 76 THR HG1 1 1
7 12053 1 1 76 THR HG21 H 3.428 1.876 -7.219 1.00 . A A . 76 THR HG21 1 1
7 12054 1 1 76 THR HG22 H 4.912 0.928 -7.324 1.00 . A A . 76 THR HG22 1 1
7 12055 1 1 76 THR HG23 H 3.700 0.532 -6.108 1.00 . A A . 76 THR HG23 1 1
7 12056 1 1 76 THR N N 4.493 4.190 -4.093 1.00 . A A . 76 THR N 1 1
7 12057 1 1 76 THR O O 2.919 2.042 -3.236 1.00 . A A . 76 THR O 1 1
7 12058 1 1 76 THR OG1 O 5.883 3.021 -6.322 1.00 . A A . 76 THR OG1 1 1
7 12059 1 1 77 PHE C C 0.233 0.337 -5.181 1.00 . A A . 77 PHE C 1 1
7 12060 1 1 77 PHE CA C 0.483 1.608 -4.371 1.00 . A A . 77 PHE CA 1 1
7 12061 1 1 77 PHE CB C -0.764 2.498 -4.417 1.00 . A A . 77 PHE CB 1 1
7 12062 1 1 77 PHE CD1 C -0.736 3.822 -2.265 1.00 . A A . 77 PHE CD1 1 1
7 12063 1 1 77 PHE CD2 C 0.000 4.897 -4.314 1.00 . A A . 77 PHE CD2 1 1
7 12064 1 1 77 PHE CE1 C -0.480 5.005 -1.555 1.00 . A A . 77 PHE CE1 1 1
7 12065 1 1 77 PHE CE2 C 0.256 6.080 -3.604 1.00 . A A . 77 PHE CE2 1 1
7 12066 1 1 77 PHE CG C -0.496 3.769 -3.644 1.00 . A A . 77 PHE CG 1 1
7 12067 1 1 77 PHE CZ C 0.017 6.134 -2.224 1.00 . A A . 77 PHE CZ 1 1
7 12068 1 1 77 PHE H H 1.526 2.739 -5.874 1.00 . A A . 77 PHE H 1 1
7 12069 1 1 77 PHE HA H 0.704 1.348 -3.346 1.00 . A A . 77 PHE HA 1 1
7 12070 1 1 77 PHE HB2 H -0.996 2.742 -5.444 1.00 . A A . 77 PHE HB2 1 1
7 12071 1 1 77 PHE HB3 H -1.601 1.975 -3.972 1.00 . A A . 77 PHE HB3 1 1
7 12072 1 1 77 PHE HD1 H -1.116 2.953 -1.749 1.00 . A A . 77 PHE HD1 1 1
7 12073 1 1 77 PHE HD2 H 0.182 4.855 -5.379 1.00 . A A . 77 PHE HD2 1 1
7 12074 1 1 77 PHE HE1 H -0.665 5.046 -0.491 1.00 . A A . 77 PHE HE1 1 1
7 12075 1 1 77 PHE HE2 H 0.640 6.950 -4.120 1.00 . A A . 77 PHE HE2 1 1
7 12076 1 1 77 PHE HZ H 0.214 7.047 -1.676 1.00 . A A . 77 PHE HZ 1 1
7 12077 1 1 77 PHE N N 1.623 2.348 -4.986 1.00 . A A . 77 PHE N 1 1
7 12078 1 1 77 PHE O O 0.111 0.381 -6.392 1.00 . A A . 77 PHE O 1 1
7 12079 1 1 78 GLN C C -1.405 -2.683 -4.739 1.00 . A A . 78 GLN C 1 1
7 12080 1 1 78 GLN CA C -0.119 -2.077 -5.261 1.00 . A A . 78 GLN CA 1 1
7 12081 1 1 78 GLN CB C 1.030 -3.066 -5.050 1.00 . A A . 78 GLN CB 1 1
7 12082 1 1 78 GLN CD C 3.373 -3.638 -5.727 1.00 . A A . 78 GLN CD 1 1
7 12083 1 1 78 GLN CG C 2.263 -2.588 -5.815 1.00 . A A . 78 GLN CG 1 1
7 12084 1 1 78 GLN H H 0.229 -0.807 -3.550 1.00 . A A . 78 GLN H 1 1
7 12085 1 1 78 GLN HA H -0.230 -1.886 -6.318 1.00 . A A . 78 GLN HA 1 1
7 12086 1 1 78 GLN HB2 H 1.259 -3.134 -4.000 1.00 . A A . 78 GLN HB2 1 1
7 12087 1 1 78 GLN HB3 H 0.736 -4.039 -5.420 1.00 . A A . 78 GLN HB3 1 1
7 12088 1 1 78 GLN HE21 H 4.680 -2.548 -6.750 1.00 . A A . 78 GLN HE21 1 1
7 12089 1 1 78 GLN HE22 H 5.249 -4.062 -6.231 1.00 . A A . 78 GLN HE22 1 1
7 12090 1 1 78 GLN HG2 H 1.998 -2.439 -6.848 1.00 . A A . 78 GLN HG2 1 1
7 12091 1 1 78 GLN HG3 H 2.614 -1.658 -5.394 1.00 . A A . 78 GLN HG3 1 1
7 12092 1 1 78 GLN N N 0.140 -0.797 -4.528 1.00 . A A . 78 GLN N 1 1
7 12093 1 1 78 GLN NE2 N 4.530 -3.396 -6.282 1.00 . A A . 78 GLN NE2 1 1
7 12094 1 1 78 GLN O O -1.688 -2.648 -3.556 1.00 . A A . 78 GLN O 1 1
7 12095 1 1 78 GLN OE1 O 3.188 -4.687 -5.142 1.00 . A A . 78 GLN OE1 1 1
7 12096 1 1 79 PHE C C -3.417 -5.344 -5.275 1.00 . A A . 79 PHE C 1 1
7 12097 1 1 79 PHE CA C -3.493 -3.831 -5.200 1.00 . A A . 79 PHE CA 1 1
7 12098 1 1 79 PHE CB C -4.590 -3.315 -6.122 1.00 . A A . 79 PHE CB 1 1
7 12099 1 1 79 PHE CD1 C -3.864 -0.941 -6.478 1.00 . A A . 79 PHE CD1 1 1
7 12100 1 1 79 PHE CD2 C -5.693 -1.388 -4.960 1.00 . A A . 79 PHE CD2 1 1
7 12101 1 1 79 PHE CE1 C -3.966 0.423 -6.203 1.00 . A A . 79 PHE CE1 1 1
7 12102 1 1 79 PHE CE2 C -5.794 -0.026 -4.678 1.00 . A A . 79 PHE CE2 1 1
7 12103 1 1 79 PHE CG C -4.731 -1.844 -5.859 1.00 . A A . 79 PHE CG 1 1
7 12104 1 1 79 PHE CZ C -4.932 0.884 -5.300 1.00 . A A . 79 PHE CZ 1 1
7 12105 1 1 79 PHE H H -1.937 -3.220 -6.572 1.00 . A A . 79 PHE H 1 1
7 12106 1 1 79 PHE HA H -3.728 -3.544 -4.183 1.00 . A A . 79 PHE HA 1 1
7 12107 1 1 79 PHE HB2 H -4.313 -3.481 -7.155 1.00 . A A . 79 PHE HB2 1 1
7 12108 1 1 79 PHE HB3 H -5.520 -3.820 -5.905 1.00 . A A . 79 PHE HB3 1 1
7 12109 1 1 79 PHE HD1 H -3.121 -1.297 -7.174 1.00 . A A . 79 PHE HD1 1 1
7 12110 1 1 79 PHE HD2 H -6.365 -2.088 -4.490 1.00 . A A . 79 PHE HD2 1 1
7 12111 1 1 79 PHE HE1 H -3.296 1.120 -6.681 1.00 . A A . 79 PHE HE1 1 1
7 12112 1 1 79 PHE HE2 H -6.534 0.322 -3.981 1.00 . A A . 79 PHE HE2 1 1
7 12113 1 1 79 PHE HZ H -5.008 1.939 -5.080 1.00 . A A . 79 PHE HZ 1 1
7 12114 1 1 79 PHE N N -2.194 -3.225 -5.620 1.00 . A A . 79 PHE N 1 1
7 12115 1 1 79 PHE O O -2.967 -5.907 -6.250 1.00 . A A . 79 PHE O 1 1
7 12116 1 1 80 PHE C C -5.246 -7.983 -3.832 1.00 . A A . 80 PHE C 1 1
7 12117 1 1 80 PHE CA C -3.856 -7.484 -4.203 1.00 . A A . 80 PHE CA 1 1
7 12118 1 1 80 PHE CB C -2.836 -7.972 -3.167 1.00 . A A . 80 PHE CB 1 1
7 12119 1 1 80 PHE CD1 C -0.784 -8.734 -4.418 1.00 . A A . 80 PHE CD1 1 1
7 12120 1 1 80 PHE CD2 C -0.749 -6.546 -3.363 1.00 . A A . 80 PHE CD2 1 1
7 12121 1 1 80 PHE CE1 C 0.530 -8.542 -4.860 1.00 . A A . 80 PHE CE1 1 1
7 12122 1 1 80 PHE CE2 C 0.563 -6.356 -3.813 1.00 . A A . 80 PHE CE2 1 1
7 12123 1 1 80 PHE CG C -1.427 -7.738 -3.667 1.00 . A A . 80 PHE CG 1 1
7 12124 1 1 80 PHE CZ C 1.203 -7.353 -4.558 1.00 . A A . 80 PHE CZ 1 1
7 12125 1 1 80 PHE H H -4.232 -5.501 -3.476 1.00 . A A . 80 PHE H 1 1
7 12126 1 1 80 PHE HA H -3.594 -7.872 -5.165 1.00 . A A . 80 PHE HA 1 1
7 12127 1 1 80 PHE HB2 H -2.977 -7.434 -2.243 1.00 . A A . 80 PHE HB2 1 1
7 12128 1 1 80 PHE HB3 H -2.980 -9.028 -2.989 1.00 . A A . 80 PHE HB3 1 1
7 12129 1 1 80 PHE HD1 H -1.302 -9.649 -4.658 1.00 . A A . 80 PHE HD1 1 1
7 12130 1 1 80 PHE HD2 H -1.238 -5.769 -2.792 1.00 . A A . 80 PHE HD2 1 1
7 12131 1 1 80 PHE HE1 H 1.022 -9.310 -5.438 1.00 . A A . 80 PHE HE1 1 1
7 12132 1 1 80 PHE HE2 H 1.085 -5.440 -3.581 1.00 . A A . 80 PHE HE2 1 1
7 12133 1 1 80 PHE HZ H 2.217 -7.207 -4.897 1.00 . A A . 80 PHE HZ 1 1
7 12134 1 1 80 PHE N N -3.869 -5.998 -4.239 1.00 . A A . 80 PHE N 1 1
7 12135 1 1 80 PHE O O -5.957 -7.365 -3.062 1.00 . A A . 80 PHE O 1 1
7 12136 1 1 81 LYS C C -6.869 -11.176 -4.100 1.00 . A A . 81 LYS C 1 1
7 12137 1 1 81 LYS CA C -6.982 -9.652 -4.046 1.00 . A A . 81 LYS CA 1 1
7 12138 1 1 81 LYS CB C -7.986 -9.163 -5.100 1.00 . A A . 81 LYS CB 1 1
7 12139 1 1 81 LYS CD C -10.412 -8.926 -5.655 1.00 . A A . 81 LYS CD 1 1
7 12140 1 1 81 LYS CE C -11.813 -8.835 -5.048 1.00 . A A . 81 LYS CE 1 1
7 12141 1 1 81 LYS CG C -9.410 -9.309 -4.566 1.00 . A A . 81 LYS CG 1 1
7 12142 1 1 81 LYS H H -5.053 -9.586 -4.985 1.00 . A A . 81 LYS H 1 1
7 12143 1 1 81 LYS HA H -7.294 -9.339 -3.059 1.00 . A A . 81 LYS HA 1 1
7 12144 1 1 81 LYS HB2 H -7.791 -8.125 -5.326 1.00 . A A . 81 LYS HB2 1 1
7 12145 1 1 81 LYS HB3 H -7.881 -9.753 -6.001 1.00 . A A . 81 LYS HB3 1 1
7 12146 1 1 81 LYS HD2 H -10.137 -7.969 -6.075 1.00 . A A . 81 LYS HD2 1 1
7 12147 1 1 81 LYS HD3 H -10.406 -9.675 -6.432 1.00 . A A . 81 LYS HD3 1 1
7 12148 1 1 81 LYS HE2 H -11.790 -8.181 -4.189 1.00 . A A . 81 LYS HE2 1 1
7 12149 1 1 81 LYS HE3 H -12.500 -8.440 -5.781 1.00 . A A . 81 LYS HE3 1 1
7 12150 1 1 81 LYS HG2 H -9.580 -10.327 -4.258 1.00 . A A . 81 LYS HG2 1 1
7 12151 1 1 81 LYS HG3 H -9.540 -8.652 -3.720 1.00 . A A . 81 LYS HG3 1 1
7 12152 1 1 81 LYS HZ1 H -12.142 -10.856 -5.415 1.00 . A A . 81 LYS HZ1 1 1
7 12153 1 1 81 LYS HZ2 H -11.692 -10.506 -3.818 1.00 . A A . 81 LYS HZ2 1 1
7 12154 1 1 81 LYS HZ3 H -13.265 -10.151 -4.352 1.00 . A A . 81 LYS HZ3 1 1
7 12155 1 1 81 LYS N N -5.643 -9.102 -4.371 1.00 . A A . 81 LYS N 1 1
7 12156 1 1 81 LYS NZ N -12.261 -10.190 -4.627 1.00 . A A . 81 LYS NZ 1 1
7 12157 1 1 81 LYS O O -6.337 -11.724 -5.041 1.00 . A A . 81 LYS O 1 1
7 12158 1 1 82 LYS C C -5.790 -13.772 -3.277 1.00 . A A . 82 LYS C 1 1
7 12159 1 1 82 LYS CA C -7.255 -13.349 -3.109 1.00 . A A . 82 LYS CA 1 1
7 12160 1 1 82 LYS CB C -8.090 -13.931 -4.256 1.00 . A A . 82 LYS CB 1 1
7 12161 1 1 82 LYS CD C -10.389 -14.292 -5.140 1.00 . A A . 82 LYS CD 1 1
7 12162 1 1 82 LYS CE C -11.862 -13.937 -4.951 1.00 . A A . 82 LYS CE 1 1
7 12163 1 1 82 LYS CG C -9.573 -13.675 -4.005 1.00 . A A . 82 LYS CG 1 1
7 12164 1 1 82 LYS H H -7.766 -11.397 -2.345 1.00 . A A . 82 LYS H 1 1
7 12165 1 1 82 LYS HA H -7.626 -13.731 -2.166 1.00 . A A . 82 LYS HA 1 1
7 12166 1 1 82 LYS HB2 H -7.802 -13.468 -5.187 1.00 . A A . 82 LYS HB2 1 1
7 12167 1 1 82 LYS HB3 H -7.919 -14.993 -4.319 1.00 . A A . 82 LYS HB3 1 1
7 12168 1 1 82 LYS HD2 H -10.040 -13.908 -6.088 1.00 . A A . 82 LYS HD2 1 1
7 12169 1 1 82 LYS HD3 H -10.275 -15.366 -5.123 1.00 . A A . 82 LYS HD3 1 1
7 12170 1 1 82 LYS HE2 H -11.960 -12.870 -4.816 1.00 . A A . 82 LYS HE2 1 1
7 12171 1 1 82 LYS HE3 H -12.424 -14.245 -5.820 1.00 . A A . 82 LYS HE3 1 1
7 12172 1 1 82 LYS HG2 H -9.861 -14.128 -3.068 1.00 . A A . 82 LYS HG2 1 1
7 12173 1 1 82 LYS HG3 H -9.760 -12.617 -3.965 1.00 . A A . 82 LYS HG3 1 1
7 12174 1 1 82 LYS HZ1 H -11.586 -15.044 -3.212 1.00 . A A . 82 LYS HZ1 1 1
7 12175 1 1 82 LYS HZ2 H -12.895 -13.966 -3.145 1.00 . A A . 82 LYS HZ2 1 1
7 12176 1 1 82 LYS HZ3 H -13.025 -15.401 -4.037 1.00 . A A . 82 LYS HZ3 1 1
7 12177 1 1 82 LYS N N -7.347 -11.860 -3.102 1.00 . A A . 82 LYS N 1 1
7 12178 1 1 82 LYS NZ N -12.381 -14.640 -3.746 1.00 . A A . 82 LYS NZ 1 1
7 12179 1 1 82 LYS O O -5.502 -14.835 -3.790 1.00 . A A . 82 LYS O 1 1
7 12180 1 1 83 GLY C C -2.913 -13.069 -4.391 1.00 . A A . 83 GLY C 1 1
7 12181 1 1 83 GLY CA C -3.423 -13.336 -2.971 1.00 . A A . 83 GLY CA 1 1
7 12182 1 1 83 GLY H H -5.108 -12.114 -2.430 1.00 . A A . 83 GLY H 1 1
7 12183 1 1 83 GLY HA2 H -2.843 -12.760 -2.271 1.00 . A A . 83 GLY HA2 1 1
7 12184 1 1 83 GLY HA3 H -3.310 -14.385 -2.749 1.00 . A A . 83 GLY HA3 1 1
7 12185 1 1 83 GLY N N -4.863 -12.962 -2.843 1.00 . A A . 83 GLY N 1 1
7 12186 1 1 83 GLY O O -1.868 -13.558 -4.775 1.00 . A A . 83 GLY O 1 1
7 12187 1 1 84 GLN C C -3.109 -10.504 -6.826 1.00 . A A . 84 GLN C 1 1
7 12188 1 1 84 GLN CA C -3.183 -12.015 -6.586 1.00 . A A . 84 GLN CA 1 1
7 12189 1 1 84 GLN CB C -4.186 -12.620 -7.566 1.00 . A A . 84 GLN CB 1 1
7 12190 1 1 84 GLN CD C -5.046 -14.729 -8.561 1.00 . A A . 84 GLN CD 1 1
7 12191 1 1 84 GLN CG C -4.106 -14.145 -7.508 1.00 . A A . 84 GLN CG 1 1
7 12192 1 1 84 GLN H H -4.472 -11.924 -4.851 1.00 . A A . 84 GLN H 1 1
7 12193 1 1 84 GLN HA H -2.214 -12.446 -6.755 1.00 . A A . 84 GLN HA 1 1
7 12194 1 1 84 GLN HB2 H -5.183 -12.302 -7.305 1.00 . A A . 84 GLN HB2 1 1
7 12195 1 1 84 GLN HB3 H -3.953 -12.289 -8.567 1.00 . A A . 84 GLN HB3 1 1
7 12196 1 1 84 GLN HE21 H -6.456 -13.370 -8.237 1.00 . A A . 84 GLN HE21 1 1
7 12197 1 1 84 GLN HE22 H -6.819 -14.522 -9.432 1.00 . A A . 84 GLN HE22 1 1
7 12198 1 1 84 GLN HG2 H -3.093 -14.462 -7.710 1.00 . A A . 84 GLN HG2 1 1
7 12199 1 1 84 GLN HG3 H -4.406 -14.488 -6.530 1.00 . A A . 84 GLN HG3 1 1
7 12200 1 1 84 GLN N N -3.635 -12.304 -5.180 1.00 . A A . 84 GLN N 1 1
7 12201 1 1 84 GLN NE2 N -6.203 -14.161 -8.761 1.00 . A A . 84 GLN NE2 1 1
7 12202 1 1 84 GLN O O -3.952 -9.761 -6.379 1.00 . A A . 84 GLN O 1 1
7 12203 1 1 84 GLN OE1 O -4.728 -15.709 -9.206 1.00 . A A . 84 GLN OE1 1 1
7 12204 1 1 85 LYS C C -2.972 -8.195 -8.943 1.00 . A A . 85 LYS C 1 1
7 12205 1 1 85 LYS CA C -1.994 -8.583 -7.835 1.00 . A A . 85 LYS CA 1 1
7 12206 1 1 85 LYS CB C -0.559 -8.280 -8.276 1.00 . A A . 85 LYS CB 1 1
7 12207 1 1 85 LYS CD C 0.975 -6.461 -9.099 1.00 . A A . 85 LYS CD 1 1
7 12208 1 1 85 LYS CE C 2.143 -6.724 -8.145 1.00 . A A . 85 LYS CE 1 1
7 12209 1 1 85 LYS CG C -0.361 -6.762 -8.409 1.00 . A A . 85 LYS CG 1 1
7 12210 1 1 85 LYS H H -1.457 -10.672 -7.924 1.00 . A A . 85 LYS H 1 1
7 12211 1 1 85 LYS HA H -2.217 -8.015 -6.945 1.00 . A A . 85 LYS HA 1 1
7 12212 1 1 85 LYS HB2 H 0.121 -8.669 -7.535 1.00 . A A . 85 LYS HB2 1 1
7 12213 1 1 85 LYS HB3 H -0.368 -8.754 -9.226 1.00 . A A . 85 LYS HB3 1 1
7 12214 1 1 85 LYS HD2 H 1.077 -7.087 -9.969 1.00 . A A . 85 LYS HD2 1 1
7 12215 1 1 85 LYS HD3 H 0.991 -5.426 -9.399 1.00 . A A . 85 LYS HD3 1 1
7 12216 1 1 85 LYS HE2 H 2.184 -7.772 -7.895 1.00 . A A . 85 LYS HE2 1 1
7 12217 1 1 85 LYS HE3 H 3.068 -6.439 -8.624 1.00 . A A . 85 LYS HE3 1 1
7 12218 1 1 85 LYS HG2 H -1.163 -6.345 -8.997 1.00 . A A . 85 LYS HG2 1 1
7 12219 1 1 85 LYS HG3 H -0.367 -6.309 -7.430 1.00 . A A . 85 LYS HG3 1 1
7 12220 1 1 85 LYS HZ1 H 1.835 -4.919 -7.156 1.00 . A A . 85 LYS HZ1 1 1
7 12221 1 1 85 LYS HZ2 H 1.126 -6.260 -6.390 1.00 . A A . 85 LYS HZ2 1 1
7 12222 1 1 85 LYS HZ3 H 2.805 -6.017 -6.304 1.00 . A A . 85 LYS HZ3 1 1
7 12223 1 1 85 LYS N N -2.117 -10.049 -7.554 1.00 . A A . 85 LYS N 1 1
7 12224 1 1 85 LYS NZ N 1.964 -5.919 -6.905 1.00 . A A . 85 LYS NZ 1 1
7 12225 1 1 85 LYS O O -2.992 -8.790 -10.006 1.00 . A A . 85 LYS O 1 1
7 12226 1 1 86 VAL C C -4.597 -5.253 -10.008 1.00 . A A . 86 VAL C 1 1
7 12227 1 1 86 VAL CA C -4.785 -6.744 -9.714 1.00 . A A . 86 VAL CA 1 1
7 12228 1 1 86 VAL CB C -6.203 -6.964 -9.179 1.00 . A A . 86 VAL CB 1 1
7 12229 1 1 86 VAL CG1 C -6.497 -8.462 -9.093 1.00 . A A . 86 VAL CG1 1 1
7 12230 1 1 86 VAL CG2 C -6.325 -6.343 -7.785 1.00 . A A . 86 VAL CG2 1 1
7 12231 1 1 86 VAL H H -3.748 -6.745 -7.827 1.00 . A A . 86 VAL H 1 1
7 12232 1 1 86 VAL HA H -4.660 -7.304 -10.629 1.00 . A A . 86 VAL HA 1 1
7 12233 1 1 86 VAL HB H -6.913 -6.497 -9.846 1.00 . A A . 86 VAL HB 1 1
7 12234 1 1 86 VAL HG11 H -6.271 -8.929 -10.041 1.00 . A A . 86 VAL HG11 1 1
7 12235 1 1 86 VAL HG12 H -5.891 -8.905 -8.316 1.00 . A A . 86 VAL HG12 1 1
7 12236 1 1 86 VAL HG13 H -7.542 -8.611 -8.859 1.00 . A A . 86 VAL HG13 1 1
7 12237 1 1 86 VAL HG21 H -5.974 -5.322 -7.810 1.00 . A A . 86 VAL HG21 1 1
7 12238 1 1 86 VAL HG22 H -7.357 -6.358 -7.472 1.00 . A A . 86 VAL HG22 1 1
7 12239 1 1 86 VAL HG23 H -5.729 -6.910 -7.085 1.00 . A A . 86 VAL HG23 1 1
7 12240 1 1 86 VAL N N -3.790 -7.198 -8.694 1.00 . A A . 86 VAL N 1 1
7 12241 1 1 86 VAL O O -5.435 -4.636 -10.632 1.00 . A A . 86 VAL O 1 1
7 12242 1 1 87 GLY C C -2.029 -2.660 -9.307 1.00 . A A . 87 GLY C 1 1
7 12243 1 1 87 GLY CA C -3.356 -3.195 -9.850 1.00 . A A . 87 GLY CA 1 1
7 12244 1 1 87 GLY H H -2.847 -5.148 -9.050 1.00 . A A . 87 GLY H 1 1
7 12245 1 1 87 GLY HA2 H -3.388 -3.039 -10.918 1.00 . A A . 87 GLY HA2 1 1
7 12246 1 1 87 GLY HA3 H -4.168 -2.651 -9.390 1.00 . A A . 87 GLY HA3 1 1
7 12247 1 1 87 GLY N N -3.524 -4.652 -9.564 1.00 . A A . 87 GLY N 1 1
7 12248 1 1 87 GLY O O -1.465 -3.178 -8.365 1.00 . A A . 87 GLY O 1 1
7 12249 1 1 88 GLU C C -0.124 0.406 -10.110 1.00 . A A . 88 GLU C 1 1
7 12250 1 1 88 GLU CA C -0.256 -0.983 -9.483 1.00 . A A . 88 GLU CA 1 1
7 12251 1 1 88 GLU CB C 0.908 -1.898 -9.916 1.00 . A A . 88 GLU CB 1 1
7 12252 1 1 88 GLU CD C 2.612 -0.632 -8.543 1.00 . A A . 88 GLU CD 1 1
7 12253 1 1 88 GLU CG C 2.263 -1.159 -9.934 1.00 . A A . 88 GLU CG 1 1
7 12254 1 1 88 GLU H H -2.031 -1.221 -10.671 1.00 . A A . 88 GLU H 1 1
7 12255 1 1 88 GLU HA H -0.255 -0.887 -8.412 1.00 . A A . 88 GLU HA 1 1
7 12256 1 1 88 GLU HB2 H 0.982 -2.716 -9.213 1.00 . A A . 88 GLU HB2 1 1
7 12257 1 1 88 GLU HB3 H 0.701 -2.293 -10.895 1.00 . A A . 88 GLU HB3 1 1
7 12258 1 1 88 GLU HG2 H 3.031 -1.853 -10.249 1.00 . A A . 88 GLU HG2 1 1
7 12259 1 1 88 GLU HG3 H 2.230 -0.339 -10.635 1.00 . A A . 88 GLU HG3 1 1
7 12260 1 1 88 GLU N N -1.540 -1.609 -9.916 1.00 . A A . 88 GLU N 1 1
7 12261 1 1 88 GLU O O -0.373 0.591 -11.284 1.00 . A A . 88 GLU O 1 1
7 12262 1 1 88 GLU OE1 O 1.824 0.112 -7.993 1.00 . A A . 88 GLU OE1 1 1
7 12263 1 1 88 GLU OE2 O 3.666 -0.991 -8.048 1.00 . A A . 88 GLU OE2 1 1
7 12264 1 1 89 PHE C C 1.369 3.583 -8.976 1.00 . A A . 89 PHE C 1 1
7 12265 1 1 89 PHE CA C 0.495 2.745 -9.913 1.00 . A A . 89 PHE CA 1 1
7 12266 1 1 89 PHE CB C -0.866 3.420 -10.150 1.00 . A A . 89 PHE CB 1 1
7 12267 1 1 89 PHE CD1 C -0.947 5.202 -8.362 1.00 . A A . 89 PHE CD1 1 1
7 12268 1 1 89 PHE CD2 C -2.484 3.334 -8.208 1.00 . A A . 89 PHE CD2 1 1
7 12269 1 1 89 PHE CE1 C -1.498 5.754 -7.198 1.00 . A A . 89 PHE CE1 1 1
7 12270 1 1 89 PHE CE2 C -3.033 3.882 -7.039 1.00 . A A . 89 PHE CE2 1 1
7 12271 1 1 89 PHE CG C -1.441 3.994 -8.869 1.00 . A A . 89 PHE CG 1 1
7 12272 1 1 89 PHE CZ C -2.541 5.094 -6.536 1.00 . A A . 89 PHE CZ 1 1
7 12273 1 1 89 PHE H H 0.514 1.200 -8.403 1.00 . A A . 89 PHE H 1 1
7 12274 1 1 89 PHE HA H 1.006 2.654 -10.862 1.00 . A A . 89 PHE HA 1 1
7 12275 1 1 89 PHE HB2 H -0.739 4.221 -10.863 1.00 . A A . 89 PHE HB2 1 1
7 12276 1 1 89 PHE HB3 H -1.553 2.696 -10.558 1.00 . A A . 89 PHE HB3 1 1
7 12277 1 1 89 PHE HD1 H -0.144 5.709 -8.873 1.00 . A A . 89 PHE HD1 1 1
7 12278 1 1 89 PHE HD2 H -2.861 2.400 -8.596 1.00 . A A . 89 PHE HD2 1 1
7 12279 1 1 89 PHE HE1 H -1.117 6.686 -6.809 1.00 . A A . 89 PHE HE1 1 1
7 12280 1 1 89 PHE HE2 H -3.838 3.376 -6.530 1.00 . A A . 89 PHE HE2 1 1
7 12281 1 1 89 PHE HZ H -2.970 5.525 -5.645 1.00 . A A . 89 PHE HZ 1 1
7 12282 1 1 89 PHE N N 0.302 1.378 -9.343 1.00 . A A . 89 PHE N 1 1
7 12283 1 1 89 PHE O O 1.510 3.290 -7.805 1.00 . A A . 89 PHE O 1 1
7 12284 1 1 90 SER C C 2.479 6.951 -8.856 1.00 . A A . 90 SER C 1 1
7 12285 1 1 90 SER CA C 2.880 5.493 -8.697 1.00 . A A . 90 SER CA 1 1
7 12286 1 1 90 SER CB C 4.321 5.336 -9.175 1.00 . A A . 90 SER CB 1 1
7 12287 1 1 90 SER H H 1.855 4.805 -10.461 1.00 . A A . 90 SER H 1 1
7 12288 1 1 90 SER HA H 2.822 5.219 -7.653 1.00 . A A . 90 SER HA 1 1
7 12289 1 1 90 SER HB2 H 4.956 5.998 -8.606 1.00 . A A . 90 SER HB2 1 1
7 12290 1 1 90 SER HB3 H 4.643 4.316 -9.031 1.00 . A A . 90 SER HB3 1 1
7 12291 1 1 90 SER HG H 4.506 6.645 -10.602 1.00 . A A . 90 SER HG 1 1
7 12292 1 1 90 SER N N 1.979 4.613 -9.508 1.00 . A A . 90 SER N 1 1
7 12293 1 1 90 SER O O 1.823 7.331 -9.805 1.00 . A A . 90 SER O 1 1
7 12294 1 1 90 SER OG O 4.401 5.693 -10.548 1.00 . A A . 90 SER OG 1 1
7 12295 1 1 91 GLY C C 1.918 9.671 -6.695 1.00 . A A . 91 GLY C 1 1
7 12296 1 1 91 GLY CA C 2.571 9.233 -8.000 1.00 . A A . 91 GLY CA 1 1
7 12297 1 1 91 GLY H H 3.435 7.434 -7.181 1.00 . A A . 91 GLY H 1 1
7 12298 1 1 91 GLY HA2 H 3.483 9.786 -8.151 1.00 . A A . 91 GLY HA2 1 1
7 12299 1 1 91 GLY HA3 H 1.894 9.433 -8.819 1.00 . A A . 91 GLY HA3 1 1
7 12300 1 1 91 GLY N N 2.893 7.776 -7.929 1.00 . A A . 91 GLY N 1 1
7 12301 1 1 91 GLY O O 1.140 8.947 -6.107 1.00 . A A . 91 GLY O 1 1
7 12302 1 1 92 ALA C C 0.180 11.758 -5.208 1.00 . A A . 92 ALA C 1 1
7 12303 1 1 92 ALA CA C 1.628 11.322 -4.959 1.00 . A A . 92 ALA CA 1 1
7 12304 1 1 92 ALA CB C 2.439 12.517 -4.455 1.00 . A A . 92 ALA CB 1 1
7 12305 1 1 92 ALA H H 2.873 11.413 -6.712 1.00 . A A . 92 ALA H 1 1
7 12306 1 1 92 ALA HA H 1.653 10.532 -4.224 1.00 . A A . 92 ALA HA 1 1
7 12307 1 1 92 ALA HB1 H 2.700 13.150 -5.290 1.00 . A A . 92 ALA HB1 1 1
7 12308 1 1 92 ALA HB2 H 1.855 13.084 -3.745 1.00 . A A . 92 ALA HB2 1 1
7 12309 1 1 92 ALA HB3 H 3.341 12.163 -3.980 1.00 . A A . 92 ALA HB3 1 1
7 12310 1 1 92 ALA N N 2.232 10.847 -6.231 1.00 . A A . 92 ALA N 1 1
7 12311 1 1 92 ALA O O -0.159 12.913 -5.054 1.00 . A A . 92 ALA O 1 1
7 12312 1 1 93 ASN C C -2.986 10.363 -4.853 1.00 . A A . 93 ASN C 1 1
7 12313 1 1 93 ASN CA C -2.122 11.174 -5.813 1.00 . A A . 93 ASN CA 1 1
7 12314 1 1 93 ASN CB C -2.493 10.825 -7.252 1.00 . A A . 93 ASN CB 1 1
7 12315 1 1 93 ASN CG C -3.876 11.397 -7.572 1.00 . A A . 93 ASN CG 1 1
7 12316 1 1 93 ASN H H -0.388 9.907 -5.666 1.00 . A A . 93 ASN H 1 1
7 12317 1 1 93 ASN HA H -2.294 12.227 -5.647 1.00 . A A . 93 ASN HA 1 1
7 12318 1 1 93 ASN HB2 H -1.759 11.242 -7.925 1.00 . A A . 93 ASN HB2 1 1
7 12319 1 1 93 ASN HB3 H -2.518 9.750 -7.363 1.00 . A A . 93 ASN HB3 1 1
7 12320 1 1 93 ASN HD21 H -4.096 12.244 -5.786 1.00 . A A . 93 ASN HD21 1 1
7 12321 1 1 93 ASN HD22 H -5.394 12.465 -6.862 1.00 . A A . 93 ASN HD22 1 1
7 12322 1 1 93 ASN N N -0.683 10.834 -5.571 1.00 . A A . 93 ASN N 1 1
7 12323 1 1 93 ASN ND2 N -4.507 12.094 -6.665 1.00 . A A . 93 ASN ND2 1 1
7 12324 1 1 93 ASN O O -3.281 9.211 -5.095 1.00 . A A . 93 ASN O 1 1
7 12325 1 1 93 ASN OD1 O -4.397 11.194 -8.649 1.00 . A A . 93 ASN OD1 1 1
7 12326 1 1 94 LYS C C -5.623 9.906 -3.363 1.00 . A A . 94 LYS C 1 1
7 12327 1 1 94 LYS CA C -4.225 10.185 -2.792 1.00 . A A . 94 LYS CA 1 1
7 12328 1 1 94 LYS CB C -4.357 11.015 -1.515 1.00 . A A . 94 LYS CB 1 1
7 12329 1 1 94 LYS CD C -3.663 13.461 -1.625 1.00 . A A . 94 LYS CD 1 1
7 12330 1 1 94 LYS CE C -4.237 14.871 -1.725 1.00 . A A . 94 LYS CE 1 1
7 12331 1 1 94 LYS CG C -4.806 12.461 -1.854 1.00 . A A . 94 LYS CG 1 1
7 12332 1 1 94 LYS H H -3.136 11.870 -3.575 1.00 . A A . 94 LYS H 1 1
7 12333 1 1 94 LYS HA H -3.741 9.247 -2.553 1.00 . A A . 94 LYS HA 1 1
7 12334 1 1 94 LYS HB2 H -5.098 10.550 -0.883 1.00 . A A . 94 LYS HB2 1 1
7 12335 1 1 94 LYS HB3 H -3.409 11.030 -0.999 1.00 . A A . 94 LYS HB3 1 1
7 12336 1 1 94 LYS HD2 H -3.237 13.310 -0.642 1.00 . A A . 94 LYS HD2 1 1
7 12337 1 1 94 LYS HD3 H -2.901 13.323 -2.379 1.00 . A A . 94 LYS HD3 1 1
7 12338 1 1 94 LYS HE2 H -4.643 15.020 -2.715 1.00 . A A . 94 LYS HE2 1 1
7 12339 1 1 94 LYS HE3 H -5.026 14.981 -0.994 1.00 . A A . 94 LYS HE3 1 1
7 12340 1 1 94 LYS HG2 H -5.112 12.520 -2.888 1.00 . A A . 94 LYS HG2 1 1
7 12341 1 1 94 LYS HG3 H -5.641 12.737 -1.226 1.00 . A A . 94 LYS HG3 1 1
7 12342 1 1 94 LYS HZ1 H -2.418 15.456 -0.895 1.00 . A A . 94 LYS HZ1 1 1
7 12343 1 1 94 LYS HZ2 H -2.781 16.215 -2.371 1.00 . A A . 94 LYS HZ2 1 1
7 12344 1 1 94 LYS HZ3 H -3.582 16.690 -0.953 1.00 . A A . 94 LYS HZ3 1 1
7 12345 1 1 94 LYS N N -3.389 10.942 -3.763 1.00 . A A . 94 LYS N 1 1
7 12346 1 1 94 LYS NZ N -3.173 15.883 -1.466 1.00 . A A . 94 LYS NZ 1 1
7 12347 1 1 94 LYS O O -6.218 8.883 -3.081 1.00 . A A . 94 LYS O 1 1
7 12348 1 1 95 GLU C C -7.484 9.353 -5.657 1.00 . A A . 95 GLU C 1 1
7 12349 1 1 95 GLU CA C -7.512 10.565 -4.726 1.00 . A A . 95 GLU CA 1 1
7 12350 1 1 95 GLU CB C -7.941 11.799 -5.517 1.00 . A A . 95 GLU CB 1 1
7 12351 1 1 95 GLU CD C -9.191 12.879 -3.638 1.00 . A A . 95 GLU CD 1 1
7 12352 1 1 95 GLU CG C -7.996 13.010 -4.584 1.00 . A A . 95 GLU CG 1 1
7 12353 1 1 95 GLU H H -5.666 11.613 -4.382 1.00 . A A . 95 GLU H 1 1
7 12354 1 1 95 GLU HA H -8.213 10.389 -3.925 1.00 . A A . 95 GLU HA 1 1
7 12355 1 1 95 GLU HB2 H -7.231 11.984 -6.311 1.00 . A A . 95 GLU HB2 1 1
7 12356 1 1 95 GLU HB3 H -8.918 11.631 -5.940 1.00 . A A . 95 GLU HB3 1 1
7 12357 1 1 95 GLU HG2 H -7.085 13.061 -4.006 1.00 . A A . 95 GLU HG2 1 1
7 12358 1 1 95 GLU HG3 H -8.101 13.911 -5.169 1.00 . A A . 95 GLU HG3 1 1
7 12359 1 1 95 GLU N N -6.154 10.794 -4.160 1.00 . A A . 95 GLU N 1 1
7 12360 1 1 95 GLU O O -8.467 8.656 -5.819 1.00 . A A . 95 GLU O 1 1
7 12361 1 1 95 GLU OE1 O -10.029 12.028 -3.888 1.00 . A A . 95 GLU OE1 1 1
7 12362 1 1 95 GLU OE2 O -9.245 13.629 -2.678 1.00 . A A . 95 GLU OE2 1 1
7 12363 1 1 96 LYS C C -6.532 6.668 -6.455 1.00 . A A . 96 LYS C 1 1
7 12364 1 1 96 LYS CA C -6.261 7.963 -7.212 1.00 . A A . 96 LYS CA 1 1
7 12365 1 1 96 LYS CB C -4.846 7.941 -7.772 1.00 . A A . 96 LYS CB 1 1
7 12366 1 1 96 LYS CD C -3.472 7.259 -9.740 1.00 . A A . 96 LYS CD 1 1
7 12367 1 1 96 LYS CE C -3.409 6.342 -10.965 1.00 . A A . 96 LYS CE 1 1
7 12368 1 1 96 LYS CG C -4.746 6.960 -8.945 1.00 . A A . 96 LYS CG 1 1
7 12369 1 1 96 LYS H H -5.599 9.698 -6.136 1.00 . A A . 96 LYS H 1 1
7 12370 1 1 96 LYS HA H -6.973 8.074 -8.014 1.00 . A A . 96 LYS HA 1 1
7 12371 1 1 96 LYS HB2 H -4.590 8.928 -8.092 1.00 . A A . 96 LYS HB2 1 1
7 12372 1 1 96 LYS HB3 H -4.163 7.630 -6.997 1.00 . A A . 96 LYS HB3 1 1
7 12373 1 1 96 LYS HD2 H -3.483 8.291 -10.062 1.00 . A A . 96 LYS HD2 1 1
7 12374 1 1 96 LYS HD3 H -2.608 7.088 -9.119 1.00 . A A . 96 LYS HD3 1 1
7 12375 1 1 96 LYS HE2 H -3.410 5.310 -10.644 1.00 . A A . 96 LYS HE2 1 1
7 12376 1 1 96 LYS HE3 H -4.267 6.524 -11.596 1.00 . A A . 96 LYS HE3 1 1
7 12377 1 1 96 LYS HG2 H -4.706 5.947 -8.566 1.00 . A A . 96 LYS HG2 1 1
7 12378 1 1 96 LYS HG3 H -5.604 7.073 -9.590 1.00 . A A . 96 LYS HG3 1 1
7 12379 1 1 96 LYS HZ1 H -2.044 7.653 -11.834 1.00 . A A . 96 LYS HZ1 1 1
7 12380 1 1 96 LYS HZ2 H -1.347 6.235 -11.220 1.00 . A A . 96 LYS HZ2 1 1
7 12381 1 1 96 LYS HZ3 H -2.227 6.185 -12.670 1.00 . A A . 96 LYS HZ3 1 1
7 12382 1 1 96 LYS N N -6.370 9.111 -6.277 1.00 . A A . 96 LYS N 1 1
7 12383 1 1 96 LYS NZ N -2.162 6.625 -11.730 1.00 . A A . 96 LYS NZ 1 1
7 12384 1 1 96 LYS O O -7.106 5.734 -6.980 1.00 . A A . 96 LYS O 1 1
7 12385 1 1 97 LEU C C -7.863 5.125 -4.363 1.00 . A A . 97 LEU C 1 1
7 12386 1 1 97 LEU CA C -6.366 5.379 -4.424 1.00 . A A . 97 LEU CA 1 1
7 12387 1 1 97 LEU CB C -5.890 5.607 -2.983 1.00 . A A . 97 LEU CB 1 1
7 12388 1 1 97 LEU CD1 C -3.959 6.209 -1.534 1.00 . A A . 97 LEU CD1 1 1
7 12389 1 1 97 LEU CD2 C -3.801 4.163 -3.018 1.00 . A A . 97 LEU CD2 1 1
7 12390 1 1 97 LEU CG C -4.359 5.609 -2.891 1.00 . A A . 97 LEU CG 1 1
7 12391 1 1 97 LEU H H -5.671 7.370 -4.812 1.00 . A A . 97 LEU H 1 1
7 12392 1 1 97 LEU HA H -5.856 4.538 -4.862 1.00 . A A . 97 LEU HA 1 1
7 12393 1 1 97 LEU HB2 H -6.267 6.559 -2.639 1.00 . A A . 97 LEU HB2 1 1
7 12394 1 1 97 LEU HB3 H -6.281 4.828 -2.353 1.00 . A A . 97 LEU HB3 1 1
7 12395 1 1 97 LEU HD11 H -4.479 5.684 -0.745 1.00 . A A . 97 LEU HD11 1 1
7 12396 1 1 97 LEU HD12 H -2.894 6.108 -1.393 1.00 . A A . 97 LEU HD12 1 1
7 12397 1 1 97 LEU HD13 H -4.229 7.252 -1.506 1.00 . A A . 97 LEU HD13 1 1
7 12398 1 1 97 LEU HD21 H -4.596 3.471 -3.257 1.00 . A A . 97 LEU HD21 1 1
7 12399 1 1 97 LEU HD22 H -3.066 4.134 -3.804 1.00 . A A . 97 LEU HD22 1 1
7 12400 1 1 97 LEU HD23 H -3.336 3.859 -2.091 1.00 . A A . 97 LEU HD23 1 1
7 12401 1 1 97 LEU HG H -3.959 6.227 -3.681 1.00 . A A . 97 LEU HG 1 1
7 12402 1 1 97 LEU N N -6.128 6.608 -5.219 1.00 . A A . 97 LEU N 1 1
7 12403 1 1 97 LEU O O -8.326 4.009 -4.449 1.00 . A A . 97 LEU O 1 1
7 12404 1 1 98 GLU C C -10.644 5.397 -5.407 1.00 . A A . 98 GLU C 1 1
7 12405 1 1 98 GLU CA C -10.098 5.984 -4.113 1.00 . A A . 98 GLU CA 1 1
7 12406 1 1 98 GLU CB C -10.773 7.334 -3.850 1.00 . A A . 98 GLU CB 1 1
7 12407 1 1 98 GLU CD C -12.959 8.501 -3.523 1.00 . A A . 98 GLU CD 1 1
7 12408 1 1 98 GLU CG C -12.287 7.137 -3.677 1.00 . A A . 98 GLU CG 1 1
7 12409 1 1 98 GLU H H -8.215 7.061 -4.147 1.00 . A A . 98 GLU H 1 1
7 12410 1 1 98 GLU HA H -10.320 5.313 -3.296 1.00 . A A . 98 GLU HA 1 1
7 12411 1 1 98 GLU HB2 H -10.362 7.769 -2.950 1.00 . A A . 98 GLU HB2 1 1
7 12412 1 1 98 GLU HB3 H -10.592 7.995 -4.686 1.00 . A A . 98 GLU HB3 1 1
7 12413 1 1 98 GLU HG2 H -12.699 6.629 -4.542 1.00 . A A . 98 GLU HG2 1 1
7 12414 1 1 98 GLU HG3 H -12.473 6.546 -2.792 1.00 . A A . 98 GLU HG3 1 1
7 12415 1 1 98 GLU N N -8.622 6.164 -4.208 1.00 . A A . 98 GLU N 1 1
7 12416 1 1 98 GLU O O -11.479 4.518 -5.388 1.00 . A A . 98 GLU O 1 1
7 12417 1 1 98 GLU OE1 O -12.248 9.492 -3.521 1.00 . A A . 98 GLU OE1 1 1
7 12418 1 1 98 GLU OE2 O -14.174 8.532 -3.415 1.00 . A A . 98 GLU OE2 1 1
7 12419 1 1 99 ALA C C -10.309 3.912 -8.022 1.00 . A A . 99 ALA C 1 1
7 12420 1 1 99 ALA CA C -10.747 5.357 -7.810 1.00 . A A . 99 ALA CA 1 1
7 12421 1 1 99 ALA CB C -10.252 6.216 -8.973 1.00 . A A . 99 ALA CB 1 1
7 12422 1 1 99 ALA H H -9.542 6.606 -6.528 1.00 . A A . 99 ALA H 1 1
7 12423 1 1 99 ALA HA H -11.826 5.392 -7.774 1.00 . A A . 99 ALA HA 1 1
7 12424 1 1 99 ALA HB1 H -10.433 7.258 -8.755 1.00 . A A . 99 ALA HB1 1 1
7 12425 1 1 99 ALA HB2 H -9.193 6.056 -9.113 1.00 . A A . 99 ALA HB2 1 1
7 12426 1 1 99 ALA HB3 H -10.780 5.941 -9.874 1.00 . A A . 99 ALA HB3 1 1
7 12427 1 1 99 ALA N N -10.206 5.886 -6.529 1.00 . A A . 99 ALA N 1 1
7 12428 1 1 99 ALA O O -11.100 3.074 -8.403 1.00 . A A . 99 ALA O 1 1
7 12429 1 1 100 THR C C -9.374 1.300 -6.999 1.00 . A A . 100 THR C 1 1
7 12430 1 1 100 THR CA C -8.629 2.194 -7.997 1.00 . A A . 100 THR CA 1 1
7 12431 1 1 100 THR CB C -7.120 2.090 -7.779 1.00 . A A . 100 THR CB 1 1
7 12432 1 1 100 THR CG2 C -6.633 0.719 -8.247 1.00 . A A . 100 THR CG2 1 1
7 12433 1 1 100 THR H H -8.430 4.280 -7.487 1.00 . A A . 100 THR H 1 1
7 12434 1 1 100 THR HA H -8.872 1.889 -9.006 1.00 . A A . 100 THR HA 1 1
7 12435 1 1 100 THR HB H -6.892 2.216 -6.735 1.00 . A A . 100 THR HB 1 1
7 12436 1 1 100 THR HG1 H -6.517 2.851 -9.468 1.00 . A A . 100 THR HG1 1 1
7 12437 1 1 100 THR HG21 H -6.990 0.532 -9.250 1.00 . A A . 100 THR HG21 1 1
7 12438 1 1 100 THR HG22 H -5.554 0.700 -8.242 1.00 . A A . 100 THR HG22 1 1
7 12439 1 1 100 THR HG23 H -7.012 -0.044 -7.584 1.00 . A A . 100 THR HG23 1 1
7 12440 1 1 100 THR N N -9.067 3.599 -7.789 1.00 . A A . 100 THR N 1 1
7 12441 1 1 100 THR O O -9.829 0.225 -7.334 1.00 . A A . 100 THR O 1 1
7 12442 1 1 100 THR OG1 O -6.467 3.099 -8.541 1.00 . A A . 100 THR OG1 1 1
7 12443 1 1 101 ILE C C -11.732 0.848 -5.257 1.00 . A A . 101 ILE C 1 1
7 12444 1 1 101 ILE CA C -10.295 0.951 -4.775 1.00 . A A . 101 ILE CA 1 1
7 12445 1 1 101 ILE CB C -10.285 1.670 -3.418 1.00 . A A . 101 ILE CB 1 1
7 12446 1 1 101 ILE CD1 C -8.771 2.645 -1.684 1.00 . A A . 101 ILE CD1 1 1
7 12447 1 1 101 ILE CG1 C -8.878 1.626 -2.820 1.00 . A A . 101 ILE CG1 1 1
7 12448 1 1 101 ILE CG2 C -11.265 0.981 -2.459 1.00 . A A . 101 ILE CG2 1 1
7 12449 1 1 101 ILE H H -9.194 2.641 -5.550 1.00 . A A . 101 ILE H 1 1
7 12450 1 1 101 ILE HA H -9.862 -0.040 -4.674 1.00 . A A . 101 ILE HA 1 1
7 12451 1 1 101 ILE HB H -10.585 2.701 -3.561 1.00 . A A . 101 ILE HB 1 1
7 12452 1 1 101 ILE HD11 H -8.982 3.633 -2.066 1.00 . A A . 101 ILE HD11 1 1
7 12453 1 1 101 ILE HD12 H -9.484 2.399 -0.913 1.00 . A A . 101 ILE HD12 1 1
7 12454 1 1 101 ILE HD13 H -7.774 2.623 -1.274 1.00 . A A . 101 ILE HD13 1 1
7 12455 1 1 101 ILE HG12 H -8.682 0.634 -2.434 1.00 . A A . 101 ILE HG12 1 1
7 12456 1 1 101 ILE HG13 H -8.157 1.862 -3.580 1.00 . A A . 101 ILE HG13 1 1
7 12457 1 1 101 ILE HG21 H -11.131 -0.089 -2.517 1.00 . A A . 101 ILE HG21 1 1
7 12458 1 1 101 ILE HG22 H -11.074 1.313 -1.449 1.00 . A A . 101 ILE HG22 1 1
7 12459 1 1 101 ILE HG23 H -12.279 1.233 -2.736 1.00 . A A . 101 ILE HG23 1 1
7 12460 1 1 101 ILE N N -9.539 1.758 -5.783 1.00 . A A . 101 ILE N 1 1
7 12461 1 1 101 ILE O O -12.328 -0.205 -5.278 1.00 . A A . 101 ILE O 1 1
7 12462 1 1 102 ASN C C -13.742 1.080 -7.388 1.00 . A A . 102 ASN C 1 1
7 12463 1 1 102 ASN CA C -13.661 1.996 -6.170 1.00 . A A . 102 ASN CA 1 1
7 12464 1 1 102 ASN CB C -13.990 3.444 -6.564 1.00 . A A . 102 ASN CB 1 1
7 12465 1 1 102 ASN CG C -15.469 3.584 -6.902 1.00 . A A . 102 ASN CG 1 1
7 12466 1 1 102 ASN H H -11.748 2.782 -5.634 1.00 . A A . 102 ASN H 1 1
7 12467 1 1 102 ASN HA H -14.343 1.653 -5.404 1.00 . A A . 102 ASN HA 1 1
7 12468 1 1 102 ASN HB2 H -13.755 4.100 -5.738 1.00 . A A . 102 ASN HB2 1 1
7 12469 1 1 102 ASN HB3 H -13.401 3.723 -7.425 1.00 . A A . 102 ASN HB3 1 1
7 12470 1 1 102 ASN HD21 H -15.935 1.798 -6.208 1.00 . A A . 102 ASN HD21 1 1
7 12471 1 1 102 ASN HD22 H -17.226 2.691 -6.844 1.00 . A A . 102 ASN HD22 1 1
7 12472 1 1 102 ASN N N -12.272 1.958 -5.659 1.00 . A A . 102 ASN N 1 1
7 12473 1 1 102 ASN ND2 N -16.277 2.611 -6.629 1.00 . A A . 102 ASN ND2 1 1
7 12474 1 1 102 ASN O O -14.732 0.427 -7.636 1.00 . A A . 102 ASN O 1 1
7 12475 1 1 102 ASN OD1 O -15.890 4.599 -7.419 1.00 . A A . 102 ASN OD1 1 1
7 12476 1 1 103 GLU C C -12.647 -1.287 -8.982 1.00 . A A . 103 GLU C 1 1
7 12477 1 1 103 GLU CA C -12.670 0.199 -9.374 1.00 . A A . 103 GLU CA 1 1
7 12478 1 1 103 GLU CB C -11.398 0.535 -10.157 1.00 . A A . 103 GLU CB 1 1
7 12479 1 1 103 GLU CD C -11.252 -1.612 -11.448 1.00 . A A . 103 GLU CD 1 1
7 12480 1 1 103 GLU CG C -11.449 -0.098 -11.553 1.00 . A A . 103 GLU CG 1 1
7 12481 1 1 103 GLU H H -11.915 1.595 -7.934 1.00 . A A . 103 GLU H 1 1
7 12482 1 1 103 GLU HA H -13.538 0.406 -9.983 1.00 . A A . 103 GLU HA 1 1
7 12483 1 1 103 GLU HB2 H -11.300 1.608 -10.238 1.00 . A A . 103 GLU HB2 1 1
7 12484 1 1 103 GLU HB3 H -10.545 0.143 -9.621 1.00 . A A . 103 GLU HB3 1 1
7 12485 1 1 103 GLU HG2 H -12.408 0.110 -12.007 1.00 . A A . 103 GLU HG2 1 1
7 12486 1 1 103 GLU HG3 H -10.664 0.321 -12.165 1.00 . A A . 103 GLU HG3 1 1
7 12487 1 1 103 GLU N N -12.695 1.049 -8.157 1.00 . A A . 103 GLU N 1 1
7 12488 1 1 103 GLU O O -13.275 -2.113 -9.613 1.00 . A A . 103 GLU O 1 1
7 12489 1 1 103 GLU OE1 O -10.186 -2.022 -11.018 1.00 . A A . 103 GLU OE1 1 1
7 12490 1 1 103 GLU OE2 O -12.170 -2.336 -11.798 1.00 . A A . 103 GLU OE2 1 1
7 12491 1 1 104 LEU C C -12.742 -3.387 -6.363 1.00 . A A . 104 LEU C 1 1
7 12492 1 1 104 LEU CA C -11.803 -3.075 -7.541 1.00 . A A . 104 LEU CA 1 1
7 12493 1 1 104 LEU CB C -10.360 -3.374 -7.110 1.00 . A A . 104 LEU CB 1 1
7 12494 1 1 104 LEU CD1 C -7.951 -3.306 -7.779 1.00 . A A . 104 LEU CD1 1 1
7 12495 1 1 104 LEU CD2 C -9.627 -4.381 -9.312 1.00 . A A . 104 LEU CD2 1 1
7 12496 1 1 104 LEU CG C -9.393 -3.243 -8.297 1.00 . A A . 104 LEU CG 1 1
7 12497 1 1 104 LEU H H -11.386 -0.956 -7.479 1.00 . A A . 104 LEU H 1 1
7 12498 1 1 104 LEU HA H -12.062 -3.711 -8.371 1.00 . A A . 104 LEU HA 1 1
7 12499 1 1 104 LEU HB2 H -10.073 -2.669 -6.348 1.00 . A A . 104 LEU HB2 1 1
7 12500 1 1 104 LEU HB3 H -10.302 -4.375 -6.707 1.00 . A A . 104 LEU HB3 1 1
7 12501 1 1 104 LEU HD11 H -7.860 -4.104 -7.058 1.00 . A A . 104 LEU HD11 1 1
7 12502 1 1 104 LEU HD12 H -7.280 -3.491 -8.605 1.00 . A A . 104 LEU HD12 1 1
7 12503 1 1 104 LEU HD13 H -7.696 -2.367 -7.311 1.00 . A A . 104 LEU HD13 1 1
7 12504 1 1 104 LEU HD21 H -9.867 -5.296 -8.787 1.00 . A A . 104 LEU HD21 1 1
7 12505 1 1 104 LEU HD22 H -10.444 -4.120 -9.968 1.00 . A A . 104 LEU HD22 1 1
7 12506 1 1 104 LEU HD23 H -8.734 -4.533 -9.902 1.00 . A A . 104 LEU HD23 1 1
7 12507 1 1 104 LEU HG H -9.549 -2.289 -8.777 1.00 . A A . 104 LEU HG 1 1
7 12508 1 1 104 LEU N N -11.900 -1.637 -7.960 1.00 . A A . 104 LEU N 1 1
7 12509 1 1 104 LEU O O -12.817 -4.514 -5.916 1.00 . A A . 104 LEU O 1 1
7 12510 1 1 105 VAL C C -15.467 -3.658 -5.129 1.00 . A A . 105 VAL C 1 1
7 12511 1 1 105 VAL CA C -14.349 -2.711 -4.680 1.00 . A A . 105 VAL CA 1 1
7 12512 1 1 105 VAL CB C -14.965 -1.411 -4.142 1.00 . A A . 105 VAL CB 1 1
7 12513 1 1 105 VAL CG1 C -16.031 -0.885 -5.114 1.00 . A A . 105 VAL CG1 1 1
7 12514 1 1 105 VAL CG2 C -15.605 -1.678 -2.775 1.00 . A A . 105 VAL CG2 1 1
7 12515 1 1 105 VAL H H -13.374 -1.507 -6.193 1.00 . A A . 105 VAL H 1 1
7 12516 1 1 105 VAL HA H -13.772 -3.185 -3.893 1.00 . A A . 105 VAL HA 1 1
7 12517 1 1 105 VAL HB H -14.192 -0.670 -4.032 1.00 . A A . 105 VAL HB 1 1
7 12518 1 1 105 VAL HG11 H -15.698 -1.032 -6.128 1.00 . A A . 105 VAL HG11 1 1
7 12519 1 1 105 VAL HG12 H -16.958 -1.422 -4.962 1.00 . A A . 105 VAL HG12 1 1
7 12520 1 1 105 VAL HG13 H -16.192 0.168 -4.936 1.00 . A A . 105 VAL HG13 1 1
7 12521 1 1 105 VAL HG21 H -14.865 -2.090 -2.106 1.00 . A A . 105 VAL HG21 1 1
7 12522 1 1 105 VAL HG22 H -15.981 -0.751 -2.369 1.00 . A A . 105 VAL HG22 1 1
7 12523 1 1 105 VAL HG23 H -16.418 -2.378 -2.889 1.00 . A A . 105 VAL HG23 1 1
7 12524 1 1 105 VAL N N -13.445 -2.417 -5.839 1.00 . A A . 105 VAL N 1 1
7 12525 1 1 105 VAL O O -15.792 -3.642 -6.306 1.00 . A A . 105 VAL O 1 1
7 12526 1 1 105 VAL OXT O -15.980 -4.378 -4.290 1.00 . A A . 105 VAL OXT 1 1
7 12527 2 2 1 PRO C C 14.513 15.717 -11.672 1.00 . B B . 59 PRO C 1 1
7 12528 2 2 1 PRO CA C 14.991 16.413 -12.956 1.00 . B B . 59 PRO CA 1 1
7 12529 2 2 1 PRO CB C 16.497 16.185 -13.181 1.00 . B B . 59 PRO CB 1 1
7 12530 2 2 1 PRO CD C 16.190 18.554 -12.800 1.00 . B B . 59 PRO CD 1 1
7 12531 2 2 1 PRO CG C 17.159 17.390 -12.591 1.00 . B B . 59 PRO CG 1 1
7 12532 2 2 1 PRO HA H 14.438 16.044 -13.805 1.00 . B B . 59 PRO HA 1 1
7 12533 2 2 1 PRO HB2 H 16.827 15.283 -12.681 1.00 . B B . 59 PRO HB2 1 1
7 12534 2 2 1 PRO HB3 H 16.713 16.126 -14.238 1.00 . B B . 59 PRO HB3 1 1
7 12535 2 2 1 PRO HD2 H 16.236 19.243 -11.964 1.00 . B B . 59 PRO HD2 1 1
7 12536 2 2 1 PRO HD3 H 16.399 19.065 -13.728 1.00 . B B . 59 PRO HD3 1 1
7 12537 2 2 1 PRO HG2 H 17.336 17.234 -11.533 1.00 . B B . 59 PRO HG2 1 1
7 12538 2 2 1 PRO HG3 H 18.092 17.594 -13.096 1.00 . B B . 59 PRO HG3 1 1
7 12539 2 2 1 PRO N N 14.872 17.900 -12.868 1.00 . B B . 59 PRO N 1 1
7 12540 2 2 1 PRO O O 14.186 14.546 -11.679 1.00 . B B . 59 PRO O 1 1
7 12541 2 2 2 ALA C C 12.561 16.295 -9.011 1.00 . B B . 60 ALA C 1 1
7 12542 2 2 2 ALA CA C 13.989 15.822 -9.290 1.00 . B B . 60 ALA CA 1 1
7 12543 2 2 2 ALA CB C 14.911 16.266 -8.149 1.00 . B B . 60 ALA CB 1 1
7 12544 2 2 2 ALA H H 14.718 17.376 -10.600 1.00 . B B . 60 ALA H 1 1
7 12545 2 2 2 ALA HA H 14.002 14.742 -9.363 1.00 . B B . 60 ALA HA 1 1
7 12546 2 2 2 ALA HB1 H 15.922 15.953 -8.363 1.00 . B B . 60 ALA HB1 1 1
7 12547 2 2 2 ALA HB2 H 14.878 17.342 -8.056 1.00 . B B . 60 ALA HB2 1 1
7 12548 2 2 2 ALA HB3 H 14.584 15.812 -7.226 1.00 . B B . 60 ALA HB3 1 1
7 12549 2 2 2 ALA N N 14.458 16.432 -10.575 1.00 . B B . 60 ALA N 1 1
7 12550 2 2 2 ALA O O 12.296 17.479 -8.938 1.00 . B B . 60 ALA O 1 1
7 12551 2 2 3 THR C C 9.830 15.419 -7.156 1.00 . B B . 61 THR C 1 1
7 12552 2 2 3 THR CA C 10.210 15.760 -8.603 1.00 . B B . 61 THR CA 1 1
7 12553 2 2 3 THR CB C 9.317 14.974 -9.568 1.00 . B B . 61 THR CB 1 1
7 12554 2 2 3 THR CG2 C 7.872 15.464 -9.462 1.00 . B B . 61 THR CG2 1 1
7 12555 2 2 3 THR H H 11.878 14.428 -8.936 1.00 . B B . 61 THR H 1 1
7 12556 2 2 3 THR HA H 10.069 16.822 -8.774 1.00 . B B . 61 THR HA 1 1
7 12557 2 2 3 THR HB H 9.356 13.923 -9.322 1.00 . B B . 61 THR HB 1 1
7 12558 2 2 3 THR HG1 H 9.078 14.914 -11.497 1.00 . B B . 61 THR HG1 1 1
7 12559 2 2 3 THR HG21 H 7.563 15.457 -8.430 1.00 . B B . 61 THR HG21 1 1
7 12560 2 2 3 THR HG22 H 7.803 16.469 -9.853 1.00 . B B . 61 THR HG22 1 1
7 12561 2 2 3 THR HG23 H 7.229 14.812 -10.035 1.00 . B B . 61 THR HG23 1 1
7 12562 2 2 3 THR N N 11.637 15.376 -8.863 1.00 . B B . 61 THR N 1 1
7 12563 2 2 3 THR O O 10.055 14.321 -6.686 1.00 . B B . 61 THR O 1 1
7 12564 2 2 3 THR OG1 O 9.781 15.168 -10.896 1.00 . B B . 61 THR OG1 1 1
7 12565 2 2 4 LEU C C 7.730 15.069 -4.998 1.00 . B B . 62 LEU C 1 1
7 12566 2 2 4 LEU CA C 8.856 16.103 -5.032 1.00 . B B . 62 LEU CA 1 1
7 12567 2 2 4 LEU CB C 8.350 17.406 -4.398 1.00 . B B . 62 LEU CB 1 1
7 12568 2 2 4 LEU CD1 C 8.970 19.806 -4.026 1.00 . B B . 62 LEU CD1 1 1
7 12569 2 2 4 LEU CD2 C 10.284 18.017 -2.894 1.00 . B B . 62 LEU CD2 1 1
7 12570 2 2 4 LEU CG C 9.517 18.383 -4.174 1.00 . B B . 62 LEU CG 1 1
7 12571 2 2 4 LEU H H 9.089 17.239 -6.849 1.00 . B B . 62 LEU H 1 1
7 12572 2 2 4 LEU HA H 9.700 15.729 -4.480 1.00 . B B . 62 LEU HA 1 1
7 12573 2 2 4 LEU HB2 H 7.623 17.860 -5.059 1.00 . B B . 62 LEU HB2 1 1
7 12574 2 2 4 LEU HB3 H 7.881 17.183 -3.451 1.00 . B B . 62 LEU HB3 1 1
7 12575 2 2 4 LEU HD11 H 8.207 19.821 -3.262 1.00 . B B . 62 LEU HD11 1 1
7 12576 2 2 4 LEU HD12 H 9.772 20.473 -3.747 1.00 . B B . 62 LEU HD12 1 1
7 12577 2 2 4 LEU HD13 H 8.544 20.125 -4.965 1.00 . B B . 62 LEU HD13 1 1
7 12578 2 2 4 LEU HD21 H 9.589 17.885 -2.077 1.00 . B B . 62 LEU HD21 1 1
7 12579 2 2 4 LEU HD22 H 10.837 17.104 -3.048 1.00 . B B . 62 LEU HD22 1 1
7 12580 2 2 4 LEU HD23 H 10.973 18.812 -2.651 1.00 . B B . 62 LEU HD23 1 1
7 12581 2 2 4 LEU HG H 10.187 18.343 -5.023 1.00 . B B . 62 LEU HG 1 1
7 12582 2 2 4 LEU N N 9.258 16.360 -6.447 1.00 . B B . 62 LEU N 1 1
7 12583 2 2 4 LEU O O 7.590 14.317 -4.054 1.00 . B B . 62 LEU O 1 1
7 12584 2 2 5 LYS C C 6.316 12.649 -5.963 1.00 . B B . 63 LYS C 1 1
7 12585 2 2 5 LYS CA C 5.781 14.081 -6.049 1.00 . B B . 63 LYS CA 1 1
7 12586 2 2 5 LYS CB C 5.015 14.258 -7.365 1.00 . B B . 63 LYS CB 1 1
7 12587 2 2 5 LYS CD C 3.220 15.843 -6.548 1.00 . B B . 63 LYS CD 1 1
7 12588 2 2 5 LYS CE C 2.515 17.159 -6.881 1.00 . B B . 63 LYS CE 1 1
7 12589 2 2 5 LYS CG C 4.446 15.684 -7.455 1.00 . B B . 63 LYS CG 1 1
7 12590 2 2 5 LYS H H 7.041 15.676 -6.751 1.00 . B B . 63 LYS H 1 1
7 12591 2 2 5 LYS HA H 5.125 14.262 -5.217 1.00 . B B . 63 LYS HA 1 1
7 12592 2 2 5 LYS HB2 H 5.685 14.083 -8.194 1.00 . B B . 63 LYS HB2 1 1
7 12593 2 2 5 LYS HB3 H 4.205 13.546 -7.406 1.00 . B B . 63 LYS HB3 1 1
7 12594 2 2 5 LYS HD2 H 2.538 15.019 -6.707 1.00 . B B . 63 LYS HD2 1 1
7 12595 2 2 5 LYS HD3 H 3.531 15.862 -5.516 1.00 . B B . 63 LYS HD3 1 1
7 12596 2 2 5 LYS HE2 H 3.161 17.987 -6.625 1.00 . B B . 63 LYS HE2 1 1
7 12597 2 2 5 LYS HE3 H 2.289 17.190 -7.936 1.00 . B B . 63 LYS HE3 1 1
7 12598 2 2 5 LYS HG2 H 5.205 16.389 -7.149 1.00 . B B . 63 LYS HG2 1 1
7 12599 2 2 5 LYS HG3 H 4.162 15.892 -8.474 1.00 . B B . 63 LYS HG3 1 1
7 12600 2 2 5 LYS HZ1 H 0.833 16.310 -5.996 1.00 . B B . 63 LYS HZ1 1 1
7 12601 2 2 5 LYS HZ2 H 1.453 17.650 -5.158 1.00 . B B . 63 LYS HZ2 1 1
7 12602 2 2 5 LYS HZ3 H 0.579 17.876 -6.598 1.00 . B B . 63 LYS HZ3 1 1
7 12603 2 2 5 LYS N N 6.916 15.044 -6.013 1.00 . B B . 63 LYS N 1 1
7 12604 2 2 5 LYS NZ N 1.250 17.256 -6.099 1.00 . B B . 63 LYS NZ 1 1
7 12605 2 2 5 LYS O O 5.591 11.736 -5.611 1.00 . B B . 63 LYS O 1 1
7 12606 2 2 6 ILE C C 9.514 11.112 -5.502 1.00 . B B . 64 ILE C 1 1
7 12607 2 2 6 ILE CA C 8.176 11.067 -6.264 1.00 . B B . 64 ILE CA 1 1
7 12608 2 2 6 ILE CB C 8.453 10.580 -7.699 1.00 . B B . 64 ILE CB 1 1
7 12609 2 2 6 ILE CD1 C 6.206 9.395 -7.759 1.00 . B B . 64 ILE CD1 1 1
7 12610 2 2 6 ILE CG1 C 7.136 10.396 -8.475 1.00 . B B . 64 ILE CG1 1 1
7 12611 2 2 6 ILE CG2 C 9.214 9.249 -7.665 1.00 . B B . 64 ILE CG2 1 1
7 12612 2 2 6 ILE H H 8.115 13.202 -6.606 1.00 . B B . 64 ILE H 1 1
7 12613 2 2 6 ILE HA H 7.501 10.374 -5.770 1.00 . B B . 64 ILE HA 1 1
7 12614 2 2 6 ILE HB H 9.061 11.314 -8.207 1.00 . B B . 64 ILE HB 1 1
7 12615 2 2 6 ILE HD11 H 6.785 8.675 -7.198 1.00 . B B . 64 ILE HD11 1 1
7 12616 2 2 6 ILE HD12 H 5.555 9.930 -7.088 1.00 . B B . 64 ILE HD12 1 1
7 12617 2 2 6 ILE HD13 H 5.611 8.873 -8.492 1.00 . B B . 64 ILE HD13 1 1
7 12618 2 2 6 ILE HG12 H 6.639 11.346 -8.558 1.00 . B B . 64 ILE HG12 1 1
7 12619 2 2 6 ILE HG13 H 7.358 10.027 -9.462 1.00 . B B . 64 ILE HG13 1 1
7 12620 2 2 6 ILE HG21 H 8.710 8.564 -6.997 1.00 . B B . 64 ILE HG21 1 1
7 12621 2 2 6 ILE HG22 H 9.240 8.825 -8.660 1.00 . B B . 64 ILE HG22 1 1
7 12622 2 2 6 ILE HG23 H 10.226 9.414 -7.319 1.00 . B B . 64 ILE HG23 1 1
7 12623 2 2 6 ILE N N 7.568 12.446 -6.308 1.00 . B B . 64 ILE N 1 1
7 12624 2 2 6 ILE O O 10.288 12.034 -5.661 1.00 . B B . 64 ILE O 1 1
7 12625 2 2 7 CYS C C 12.047 9.128 -4.783 1.00 . B B . 65 CYS C 1 1
7 12626 2 2 7 CYS CA C 11.125 10.066 -3.986 1.00 . B B . 65 CYS CA 1 1
7 12627 2 2 7 CYS CB C 10.961 9.519 -2.557 1.00 . B B . 65 CYS CB 1 1
7 12628 2 2 7 CYS H H 9.189 9.356 -4.618 1.00 . B B . 65 CYS H 1 1
7 12629 2 2 7 CYS HA H 11.554 11.057 -3.955 1.00 . B B . 65 CYS HA 1 1
7 12630 2 2 7 CYS HB2 H 10.764 8.466 -2.603 1.00 . B B . 65 CYS HB2 1 1
7 12631 2 2 7 CYS HB3 H 11.875 9.682 -2.007 1.00 . B B . 65 CYS HB3 1 1
7 12632 2 2 7 CYS N N 9.811 10.103 -4.707 1.00 . B B . 65 CYS N 1 1
7 12633 2 2 7 CYS O O 11.653 8.044 -5.168 1.00 . B B . 65 CYS O 1 1
7 12634 2 2 7 CYS SG S 9.593 10.349 -1.701 1.00 . B B . 65 CYS SG 1 1
7 12635 2 2 8 SER C C 14.893 7.637 -4.998 1.00 . B B . 66 SER C 1 1
7 12636 2 2 8 SER CA C 14.168 8.668 -5.881 1.00 . B B . 66 SER CA 1 1
7 12637 2 2 8 SER CB C 15.207 9.551 -6.572 1.00 . B B . 66 SER CB 1 1
7 12638 2 2 8 SER H H 13.555 10.426 -4.778 1.00 . B B . 66 SER H 1 1
7 12639 2 2 8 SER HA H 13.589 8.149 -6.639 1.00 . B B . 66 SER HA 1 1
7 12640 2 2 8 SER HB2 H 15.779 10.088 -5.832 1.00 . B B . 66 SER HB2 1 1
7 12641 2 2 8 SER HB3 H 15.873 8.929 -7.156 1.00 . B B . 66 SER HB3 1 1
7 12642 2 2 8 SER HG H 13.643 10.185 -7.548 1.00 . B B . 66 SER HG 1 1
7 12643 2 2 8 SER N N 13.255 9.539 -5.070 1.00 . B B . 66 SER N 1 1
7 12644 2 2 8 SER O O 15.308 7.925 -3.891 1.00 . B B . 66 SER O 1 1
7 12645 2 2 8 SER OG O 14.546 10.484 -7.420 1.00 . B B . 66 SER OG 1 1
7 12646 2 2 9 TRP C C 17.294 5.696 -4.740 1.00 . B B . 67 TRP C 1 1
7 12647 2 2 9 TRP CA C 15.802 5.389 -4.726 1.00 . B B . 67 TRP CA 1 1
7 12648 2 2 9 TRP CB C 15.560 4.004 -5.348 1.00 . B B . 67 TRP CB 1 1
7 12649 2 2 9 TRP CD1 C 13.078 4.328 -5.538 1.00 . B B . 67 TRP CD1 1 1
7 12650 2 2 9 TRP CD2 C 13.599 2.469 -4.392 1.00 . B B . 67 TRP CD2 1 1
7 12651 2 2 9 TRP CE2 C 12.195 2.553 -4.412 1.00 . B B . 67 TRP CE2 1 1
7 12652 2 2 9 TRP CE3 C 14.181 1.377 -3.728 1.00 . B B . 67 TRP CE3 1 1
7 12653 2 2 9 TRP CG C 14.138 3.620 -5.110 1.00 . B B . 67 TRP CG 1 1
7 12654 2 2 9 TRP CH2 C 11.990 0.523 -3.139 1.00 . B B . 67 TRP CH2 1 1
7 12655 2 2 9 TRP CZ2 C 11.397 1.598 -3.796 1.00 . B B . 67 TRP CZ2 1 1
7 12656 2 2 9 TRP CZ3 C 13.380 0.409 -3.110 1.00 . B B . 67 TRP CZ3 1 1
7 12657 2 2 9 TRP H H 14.764 6.240 -6.411 1.00 . B B . 67 TRP H 1 1
7 12658 2 2 9 TRP HA H 15.444 5.391 -3.707 1.00 . B B . 67 TRP HA 1 1
7 12659 2 2 9 TRP HB2 H 15.754 4.043 -6.410 1.00 . B B . 67 TRP HB2 1 1
7 12660 2 2 9 TRP HB3 H 16.213 3.277 -4.887 1.00 . B B . 67 TRP HB3 1 1
7 12661 2 2 9 TRP HD1 H 13.125 5.239 -6.111 1.00 . B B . 67 TRP HD1 1 1
7 12662 2 2 9 TRP HE1 H 11.018 4.012 -5.306 1.00 . B B . 67 TRP HE1 1 1
7 12663 2 2 9 TRP HE3 H 15.244 1.274 -3.703 1.00 . B B . 67 TRP HE3 1 1
7 12664 2 2 9 TRP HH2 H 11.377 -0.224 -2.661 1.00 . B B . 67 TRP HH2 1 1
7 12665 2 2 9 TRP HZ2 H 10.331 1.699 -3.810 1.00 . B B . 67 TRP HZ2 1 1
7 12666 2 2 9 TRP HZ3 H 13.841 -0.426 -2.600 1.00 . B B . 67 TRP HZ3 1 1
7 12667 2 2 9 TRP N N 15.082 6.440 -5.506 1.00 . B B . 67 TRP N 1 1
7 12668 2 2 9 TRP NE1 N 11.928 3.696 -5.128 1.00 . B B . 67 TRP NE1 1 1
7 12669 2 2 9 TRP O O 18.067 5.110 -4.005 1.00 . B B . 67 TRP O 1 1
7 12670 2 2 10 ASN C C 19.642 7.258 -4.198 1.00 . B B . 68 ASN C 1 1
7 12671 2 2 10 ASN CA C 19.159 6.967 -5.619 1.00 . B B . 68 ASN CA 1 1
7 12672 2 2 10 ASN CB C 19.365 8.221 -6.479 1.00 . B B . 68 ASN CB 1 1
7 12673 2 2 10 ASN CG C 19.043 7.904 -7.943 1.00 . B B . 68 ASN CG 1 1
7 12674 2 2 10 ASN H H 17.074 7.088 -6.146 1.00 . B B . 68 ASN H 1 1
7 12675 2 2 10 ASN HA H 19.719 6.141 -6.037 1.00 . B B . 68 ASN HA 1 1
7 12676 2 2 10 ASN HB2 H 18.717 9.010 -6.128 1.00 . B B . 68 ASN HB2 1 1
7 12677 2 2 10 ASN HB3 H 20.394 8.544 -6.404 1.00 . B B . 68 ASN HB3 1 1
7 12678 2 2 10 ASN HD21 H 18.263 6.125 -7.540 1.00 . B B . 68 ASN HD21 1 1
7 12679 2 2 10 ASN HD22 H 18.268 6.560 -9.179 1.00 . B B . 68 ASN HD22 1 1
7 12680 2 2 10 ASN N N 17.711 6.622 -5.565 1.00 . B B . 68 ASN N 1 1
7 12681 2 2 10 ASN ND2 N 18.478 6.768 -8.246 1.00 . B B . 68 ASN ND2 1 1
7 12682 2 2 10 ASN O O 20.825 7.327 -3.936 1.00 . B B . 68 ASN O 1 1
7 12683 2 2 10 ASN OD1 O 19.306 8.706 -8.818 1.00 . B B . 68 ASN OD1 1 1
7 12684 2 2 11 VAL C C 19.980 6.524 -1.349 1.00 . B B . 69 VAL C 1 1
7 12685 2 2 11 VAL CA C 19.142 7.696 -1.872 1.00 . B B . 69 VAL CA 1 1
7 12686 2 2 11 VAL CB C 17.898 7.872 -0.988 1.00 . B B . 69 VAL CB 1 1
7 12687 2 2 11 VAL CG1 C 17.186 9.180 -1.348 1.00 . B B . 69 VAL CG1 1 1
7 12688 2 2 11 VAL CG2 C 16.927 6.704 -1.206 1.00 . B B . 69 VAL CG2 1 1
7 12689 2 2 11 VAL H H 17.781 7.356 -3.507 1.00 . B B . 69 VAL H 1 1
7 12690 2 2 11 VAL HA H 19.733 8.599 -1.843 1.00 . B B . 69 VAL HA 1 1
7 12691 2 2 11 VAL HB H 18.201 7.903 0.049 1.00 . B B . 69 VAL HB 1 1
7 12692 2 2 11 VAL HG11 H 17.908 9.978 -1.428 1.00 . B B . 69 VAL HG11 1 1
7 12693 2 2 11 VAL HG12 H 16.669 9.064 -2.290 1.00 . B B . 69 VAL HG12 1 1
7 12694 2 2 11 VAL HG13 H 16.473 9.421 -0.576 1.00 . B B . 69 VAL HG13 1 1
7 12695 2 2 11 VAL HG21 H 17.453 5.768 -1.104 1.00 . B B . 69 VAL HG21 1 1
7 12696 2 2 11 VAL HG22 H 16.138 6.752 -0.471 1.00 . B B . 69 VAL HG22 1 1
7 12697 2 2 11 VAL HG23 H 16.499 6.773 -2.195 1.00 . B B . 69 VAL HG23 1 1
7 12698 2 2 11 VAL N N 18.731 7.421 -3.276 1.00 . B B . 69 VAL N 1 1
7 12699 2 2 11 VAL O O 19.698 5.375 -1.624 1.00 . B B . 69 VAL O 1 1
7 12700 2 2 12 ASP C C 21.009 4.783 0.814 1.00 . B B . 70 ASP C 1 1
7 12701 2 2 12 ASP CA C 21.864 5.702 -0.062 1.00 . B B . 70 ASP CA 1 1
7 12702 2 2 12 ASP CB C 22.996 6.286 0.791 1.00 . B B . 70 ASP CB 1 1
7 12703 2 2 12 ASP CG C 24.053 6.940 -0.104 1.00 . B B . 70 ASP CG 1 1
7 12704 2 2 12 ASP H H 21.230 7.737 -0.390 1.00 . B B . 70 ASP H 1 1
7 12705 2 2 12 ASP HA H 22.283 5.136 -0.881 1.00 . B B . 70 ASP HA 1 1
7 12706 2 2 12 ASP HB2 H 22.588 7.026 1.463 1.00 . B B . 70 ASP HB2 1 1
7 12707 2 2 12 ASP HB3 H 23.458 5.495 1.367 1.00 . B B . 70 ASP HB3 1 1
7 12708 2 2 12 ASP N N 21.013 6.804 -0.598 1.00 . B B . 70 ASP N 1 1
7 12709 2 2 12 ASP O O 21.175 3.579 0.815 1.00 . B B . 70 ASP O 1 1
7 12710 2 2 12 ASP OD1 O 24.403 6.346 -1.111 1.00 . B B . 70 ASP OD1 1 1
7 12711 2 2 12 ASP OD2 O 24.500 8.022 0.241 1.00 . B B . 70 ASP OD2 1 1
7 12712 2 2 13 GLY C C 18.569 3.412 1.662 1.00 . B B . 71 GLY C 1 1
7 12713 2 2 13 GLY CA C 19.259 4.510 2.473 1.00 . B B . 71 GLY CA 1 1
7 12714 2 2 13 GLY H H 20.007 6.320 1.573 1.00 . B B . 71 GLY H 1 1
7 12715 2 2 13 GLY HA2 H 19.874 4.061 3.238 1.00 . B B . 71 GLY HA2 1 1
7 12716 2 2 13 GLY HA3 H 18.511 5.131 2.937 1.00 . B B . 71 GLY HA3 1 1
7 12717 2 2 13 GLY N N 20.112 5.346 1.579 1.00 . B B . 71 GLY N 1 1
7 12718 2 2 13 GLY O O 18.241 3.663 0.513 1.00 . B B . 71 GLY O 1 1
7 12719 2 2 13 GLY OXT O 18.380 2.335 2.207 1.00 . B B . 71 GLY OXT 1 1
8 12720 1 1 1 MET C C -6.627 -1.539 9.948 1.00 . A A . 1 MET C 1 1
8 12721 1 1 1 MET CA C -7.807 -1.507 10.923 1.00 . A A . 1 MET CA 1 1
8 12722 1 1 1 MET CB C -7.835 -2.796 11.750 1.00 . A A . 1 MET CB 1 1
8 12723 1 1 1 MET CE C -7.545 -4.108 14.872 1.00 . A A . 1 MET CE 1 1
8 12724 1 1 1 MET CG C -6.606 -2.848 12.661 1.00 . A A . 1 MET CG 1 1
8 12725 1 1 1 MET H1 H -8.926 -1.712 9.179 1.00 . A A . 1 MET H1 1 1
8 12726 1 1 1 MET H2 H -9.814 -1.964 10.601 1.00 . A A . 1 MET H2 1 1
8 12727 1 1 1 MET H3 H -9.380 -0.387 10.141 1.00 . A A . 1 MET H3 1 1
8 12728 1 1 1 MET HA H -7.704 -0.659 11.585 1.00 . A A . 1 MET HA 1 1
8 12729 1 1 1 MET HB2 H -8.732 -2.818 12.352 1.00 . A A . 1 MET HB2 1 1
8 12730 1 1 1 MET HB3 H -7.827 -3.648 11.086 1.00 . A A . 1 MET HB3 1 1
8 12731 1 1 1 MET HE1 H -8.297 -3.385 14.590 1.00 . A A . 1 MET HE1 1 1
8 12732 1 1 1 MET HE2 H -8.027 -5.012 15.211 1.00 . A A . 1 MET HE2 1 1
8 12733 1 1 1 MET HE3 H -6.932 -3.707 15.666 1.00 . A A . 1 MET HE3 1 1
8 12734 1 1 1 MET HG2 H -5.714 -2.673 12.079 1.00 . A A . 1 MET HG2 1 1
8 12735 1 1 1 MET HG3 H -6.693 -2.089 13.424 1.00 . A A . 1 MET HG3 1 1
8 12736 1 1 1 MET N N -9.077 -1.384 10.153 1.00 . A A . 1 MET N 1 1
8 12737 1 1 1 MET O O -6.707 -2.111 8.880 1.00 . A A . 1 MET O 1 1
8 12738 1 1 1 MET SD S -6.503 -4.479 13.440 1.00 . A A . 1 MET SD 1 1
8 12739 1 1 2 VAL C C -3.335 -1.978 9.822 1.00 . A A . 2 VAL C 1 1
8 12740 1 1 2 VAL CA C -4.328 -0.899 9.402 1.00 . A A . 2 VAL CA 1 1
8 12741 1 1 2 VAL CB C -3.661 0.476 9.495 1.00 . A A . 2 VAL CB 1 1
8 12742 1 1 2 VAL CG1 C -2.374 0.494 8.659 1.00 . A A . 2 VAL CG1 1 1
8 12743 1 1 2 VAL CG2 C -4.630 1.539 8.967 1.00 . A A . 2 VAL CG2 1 1
8 12744 1 1 2 VAL H H -5.486 -0.467 11.176 1.00 . A A . 2 VAL H 1 1
8 12745 1 1 2 VAL HA H -4.638 -1.075 8.378 1.00 . A A . 2 VAL HA 1 1
8 12746 1 1 2 VAL HB H -3.418 0.689 10.525 1.00 . A A . 2 VAL HB 1 1
8 12747 1 1 2 VAL HG11 H -2.547 -0.002 7.715 1.00 . A A . 2 VAL HG11 1 1
8 12748 1 1 2 VAL HG12 H -2.076 1.517 8.476 1.00 . A A . 2 VAL HG12 1 1
8 12749 1 1 2 VAL HG13 H -1.586 -0.017 9.195 1.00 . A A . 2 VAL HG13 1 1
8 12750 1 1 2 VAL HG21 H -5.100 1.183 8.061 1.00 . A A . 2 VAL HG21 1 1
8 12751 1 1 2 VAL HG22 H -5.387 1.734 9.711 1.00 . A A . 2 VAL HG22 1 1
8 12752 1 1 2 VAL HG23 H -4.088 2.447 8.756 1.00 . A A . 2 VAL HG23 1 1
8 12753 1 1 2 VAL N N -5.526 -0.924 10.308 1.00 . A A . 2 VAL N 1 1
8 12754 1 1 2 VAL O O -3.283 -2.381 10.967 1.00 . A A . 2 VAL O 1 1
8 12755 1 1 3 LYS C C -0.200 -3.112 8.645 1.00 . A A . 3 LYS C 1 1
8 12756 1 1 3 LYS CA C -1.560 -3.531 9.199 1.00 . A A . 3 LYS CA 1 1
8 12757 1 1 3 LYS CB C -2.026 -4.827 8.517 1.00 . A A . 3 LYS CB 1 1
8 12758 1 1 3 LYS CD C -1.551 -6.615 10.241 1.00 . A A . 3 LYS CD 1 1
8 12759 1 1 3 LYS CE C -2.679 -7.639 10.036 1.00 . A A . 3 LYS CE 1 1
8 12760 1 1 3 LYS CG C -1.117 -6.009 8.893 1.00 . A A . 3 LYS CG 1 1
8 12761 1 1 3 LYS H H -2.622 -2.126 7.972 1.00 . A A . 3 LYS H 1 1
8 12762 1 1 3 LYS HA H -1.482 -3.682 10.264 1.00 . A A . 3 LYS HA 1 1
8 12763 1 1 3 LYS HB2 H -3.035 -5.040 8.830 1.00 . A A . 3 LYS HB2 1 1
8 12764 1 1 3 LYS HB3 H -2.008 -4.690 7.445 1.00 . A A . 3 LYS HB3 1 1
8 12765 1 1 3 LYS HD2 H -0.707 -7.103 10.696 1.00 . A A . 3 LYS HD2 1 1
8 12766 1 1 3 LYS HD3 H -1.902 -5.834 10.896 1.00 . A A . 3 LYS HD3 1 1
8 12767 1 1 3 LYS HE2 H -3.019 -7.992 10.997 1.00 . A A . 3 LYS HE2 1 1
8 12768 1 1 3 LYS HE3 H -3.501 -7.175 9.517 1.00 . A A . 3 LYS HE3 1 1
8 12769 1 1 3 LYS HG2 H -1.177 -6.767 8.122 1.00 . A A . 3 LYS HG2 1 1
8 12770 1 1 3 LYS HG3 H -0.098 -5.667 8.972 1.00 . A A . 3 LYS HG3 1 1
8 12771 1 1 3 LYS HZ1 H -1.164 -8.932 9.414 1.00 . A A . 3 LYS HZ1 1 1
8 12772 1 1 3 LYS HZ2 H -2.696 -9.655 9.513 1.00 . A A . 3 LYS HZ2 1 1
8 12773 1 1 3 LYS HZ3 H -2.333 -8.610 8.223 1.00 . A A . 3 LYS HZ3 1 1
8 12774 1 1 3 LYS N N -2.552 -2.463 8.889 1.00 . A A . 3 LYS N 1 1
8 12775 1 1 3 LYS NZ N -2.179 -8.796 9.236 1.00 . A A . 3 LYS NZ 1 1
8 12776 1 1 3 LYS O O -0.064 -2.809 7.474 1.00 . A A . 3 LYS O 1 1
8 12777 1 1 4 GLN C C 2.966 -3.985 8.711 1.00 . A A . 4 GLN C 1 1
8 12778 1 1 4 GLN CA C 2.171 -2.716 8.999 1.00 . A A . 4 GLN CA 1 1
8 12779 1 1 4 GLN CB C 2.880 -1.895 10.080 1.00 . A A . 4 GLN CB 1 1
8 12780 1 1 4 GLN CD C 5.007 -0.717 10.682 1.00 . A A . 4 GLN CD 1 1
8 12781 1 1 4 GLN CG C 4.279 -1.499 9.590 1.00 . A A . 4 GLN CG 1 1
8 12782 1 1 4 GLN H H 0.675 -3.359 10.409 1.00 . A A . 4 GLN H 1 1
8 12783 1 1 4 GLN HA H 2.097 -2.125 8.094 1.00 . A A . 4 GLN HA 1 1
8 12784 1 1 4 GLN HB2 H 2.305 -1.003 10.288 1.00 . A A . 4 GLN HB2 1 1
8 12785 1 1 4 GLN HB3 H 2.969 -2.484 10.980 1.00 . A A . 4 GLN HB3 1 1
8 12786 1 1 4 GLN HE21 H 6.250 0.158 9.405 1.00 . A A . 4 GLN HE21 1 1
8 12787 1 1 4 GLN HE22 H 6.478 0.570 11.035 1.00 . A A . 4 GLN HE22 1 1
8 12788 1 1 4 GLN HG2 H 4.849 -2.385 9.352 1.00 . A A . 4 GLN HG2 1 1
8 12789 1 1 4 GLN HG3 H 4.189 -0.881 8.711 1.00 . A A . 4 GLN HG3 1 1
8 12790 1 1 4 GLN N N 0.811 -3.103 9.473 1.00 . A A . 4 GLN N 1 1
8 12791 1 1 4 GLN NE2 N 5.992 0.071 10.346 1.00 . A A . 4 GLN NE2 1 1
8 12792 1 1 4 GLN O O 3.127 -4.836 9.563 1.00 . A A . 4 GLN O 1 1
8 12793 1 1 4 GLN OE1 O 4.686 -0.830 11.849 1.00 . A A . 4 GLN OE1 1 1
8 12794 1 1 5 ILE C C 5.746 -4.975 7.209 1.00 . A A . 5 ILE C 1 1
8 12795 1 1 5 ILE CA C 4.259 -5.321 7.157 1.00 . A A . 5 ILE CA 1 1
8 12796 1 1 5 ILE CB C 3.885 -5.729 5.737 1.00 . A A . 5 ILE CB 1 1
8 12797 1 1 5 ILE CD1 C 1.774 -6.699 6.709 1.00 . A A . 5 ILE CD1 1 1
8 12798 1 1 5 ILE CG1 C 2.357 -5.800 5.614 1.00 . A A . 5 ILE CG1 1 1
8 12799 1 1 5 ILE CG2 C 4.498 -7.088 5.416 1.00 . A A . 5 ILE CG2 1 1
8 12800 1 1 5 ILE H H 3.326 -3.408 6.848 1.00 . A A . 5 ILE H 1 1
8 12801 1 1 5 ILE HA H 4.048 -6.134 7.838 1.00 . A A . 5 ILE HA 1 1
8 12802 1 1 5 ILE HB H 4.269 -4.997 5.044 1.00 . A A . 5 ILE HB 1 1
8 12803 1 1 5 ILE HD11 H 2.398 -7.569 6.839 1.00 . A A . 5 ILE HD11 1 1
8 12804 1 1 5 ILE HD12 H 1.729 -6.149 7.635 1.00 . A A . 5 ILE HD12 1 1
8 12805 1 1 5 ILE HD13 H 0.779 -7.010 6.427 1.00 . A A . 5 ILE HD13 1 1
8 12806 1 1 5 ILE HG12 H 1.948 -4.805 5.716 1.00 . A A . 5 ILE HG12 1 1
8 12807 1 1 5 ILE HG13 H 2.089 -6.196 4.645 1.00 . A A . 5 ILE HG13 1 1
8 12808 1 1 5 ILE HG21 H 4.325 -7.769 6.235 1.00 . A A . 5 ILE HG21 1 1
8 12809 1 1 5 ILE HG22 H 4.042 -7.476 4.528 1.00 . A A . 5 ILE HG22 1 1
8 12810 1 1 5 ILE HG23 H 5.559 -6.975 5.257 1.00 . A A . 5 ILE HG23 1 1
8 12811 1 1 5 ILE N N 3.469 -4.113 7.516 1.00 . A A . 5 ILE N 1 1
8 12812 1 1 5 ILE O O 6.240 -4.205 6.409 1.00 . A A . 5 ILE O 1 1
8 12813 1 1 6 GLU C C 8.714 -6.323 7.499 1.00 . A A . 6 GLU C 1 1
8 12814 1 1 6 GLU CA C 7.921 -5.245 8.241 1.00 . A A . 6 GLU CA 1 1
8 12815 1 1 6 GLU CB C 8.317 -5.235 9.719 1.00 . A A . 6 GLU CB 1 1
8 12816 1 1 6 GLU CD C 6.117 -4.665 10.808 1.00 . A A . 6 GLU CD 1 1
8 12817 1 1 6 GLU CG C 7.519 -4.155 10.463 1.00 . A A . 6 GLU CG 1 1
8 12818 1 1 6 GLU H H 6.054 -6.154 8.772 1.00 . A A . 6 GLU H 1 1
8 12819 1 1 6 GLU HA H 8.135 -4.281 7.807 1.00 . A A . 6 GLU HA 1 1
8 12820 1 1 6 GLU HB2 H 8.113 -6.203 10.154 1.00 . A A . 6 GLU HB2 1 1
8 12821 1 1 6 GLU HB3 H 9.372 -5.018 9.807 1.00 . A A . 6 GLU HB3 1 1
8 12822 1 1 6 GLU HG2 H 8.037 -3.891 11.372 1.00 . A A . 6 GLU HG2 1 1
8 12823 1 1 6 GLU HG3 H 7.430 -3.284 9.836 1.00 . A A . 6 GLU HG3 1 1
8 12824 1 1 6 GLU N N 6.468 -5.540 8.138 1.00 . A A . 6 GLU N 1 1
8 12825 1 1 6 GLU O O 9.927 -6.272 7.433 1.00 . A A . 6 GLU O 1 1
8 12826 1 1 6 GLU OE1 O 5.827 -5.809 10.504 1.00 . A A . 6 GLU OE1 1 1
8 12827 1 1 6 GLU OE2 O 5.355 -3.897 11.376 1.00 . A A . 6 GLU OE2 1 1
8 12828 1 1 7 SER C C 7.912 -9.014 5.118 1.00 . A A . 7 SER C 1 1
8 12829 1 1 7 SER CA C 8.798 -8.352 6.173 1.00 . A A . 7 SER CA 1 1
8 12830 1 1 7 SER CB C 9.261 -9.427 7.153 1.00 . A A . 7 SER CB 1 1
8 12831 1 1 7 SER H H 7.069 -7.314 6.966 1.00 . A A . 7 SER H 1 1
8 12832 1 1 7 SER HA H 9.660 -7.915 5.694 1.00 . A A . 7 SER HA 1 1
8 12833 1 1 7 SER HB2 H 9.792 -10.200 6.620 1.00 . A A . 7 SER HB2 1 1
8 12834 1 1 7 SER HB3 H 9.915 -8.984 7.894 1.00 . A A . 7 SER HB3 1 1
8 12835 1 1 7 SER HG H 7.898 -10.805 7.310 1.00 . A A . 7 SER HG 1 1
8 12836 1 1 7 SER N N 8.049 -7.291 6.920 1.00 . A A . 7 SER N 1 1
8 12837 1 1 7 SER O O 6.700 -9.004 5.202 1.00 . A A . 7 SER O 1 1
8 12838 1 1 7 SER OG O 8.125 -10.003 7.787 1.00 . A A . 7 SER OG 1 1
8 12839 1 1 8 LYS C C 7.040 -11.520 3.742 1.00 . A A . 8 LYS C 1 1
8 12840 1 1 8 LYS CA C 7.766 -10.349 3.092 1.00 . A A . 8 LYS CA 1 1
8 12841 1 1 8 LYS CB C 8.743 -10.876 2.045 1.00 . A A . 8 LYS CB 1 1
8 12842 1 1 8 LYS CD C 8.950 -11.920 -0.236 1.00 . A A . 8 LYS CD 1 1
8 12843 1 1 8 LYS CE C 9.772 -13.085 0.335 1.00 . A A . 8 LYS CE 1 1
8 12844 1 1 8 LYS CG C 7.977 -11.360 0.814 1.00 . A A . 8 LYS CG 1 1
8 12845 1 1 8 LYS H H 9.507 -9.648 4.133 1.00 . A A . 8 LYS H 1 1
8 12846 1 1 8 LYS HA H 7.046 -9.691 2.629 1.00 . A A . 8 LYS HA 1 1
8 12847 1 1 8 LYS HB2 H 9.429 -10.092 1.763 1.00 . A A . 8 LYS HB2 1 1
8 12848 1 1 8 LYS HB3 H 9.290 -11.702 2.469 1.00 . A A . 8 LYS HB3 1 1
8 12849 1 1 8 LYS HD2 H 8.388 -12.272 -1.088 1.00 . A A . 8 LYS HD2 1 1
8 12850 1 1 8 LYS HD3 H 9.620 -11.135 -0.552 1.00 . A A . 8 LYS HD3 1 1
8 12851 1 1 8 LYS HE2 H 10.624 -12.698 0.877 1.00 . A A . 8 LYS HE2 1 1
8 12852 1 1 8 LYS HE3 H 9.156 -13.674 1.000 1.00 . A A . 8 LYS HE3 1 1
8 12853 1 1 8 LYS HG2 H 7.274 -12.127 1.104 1.00 . A A . 8 LYS HG2 1 1
8 12854 1 1 8 LYS HG3 H 7.440 -10.525 0.387 1.00 . A A . 8 LYS HG3 1 1
8 12855 1 1 8 LYS HZ1 H 9.478 -14.074 -1.475 1.00 . A A . 8 LYS HZ1 1 1
8 12856 1 1 8 LYS HZ2 H 11.053 -13.473 -1.259 1.00 . A A . 8 LYS HZ2 1 1
8 12857 1 1 8 LYS HZ3 H 10.556 -14.861 -0.422 1.00 . A A . 8 LYS HZ3 1 1
8 12858 1 1 8 LYS N N 8.528 -9.631 4.149 1.00 . A A . 8 LYS N 1 1
8 12859 1 1 8 LYS NZ N 10.251 -13.938 -0.789 1.00 . A A . 8 LYS NZ 1 1
8 12860 1 1 8 LYS O O 5.974 -11.926 3.323 1.00 . A A . 8 LYS O 1 1
8 12861 1 1 9 THR C C 5.595 -12.830 5.910 1.00 . A A . 9 THR C 1 1
8 12862 1 1 9 THR CA C 6.981 -13.239 5.427 1.00 . A A . 9 THR CA 1 1
8 12863 1 1 9 THR CB C 7.838 -13.680 6.615 1.00 . A A . 9 THR CB 1 1
8 12864 1 1 9 THR CG2 C 7.230 -14.926 7.258 1.00 . A A . 9 THR CG2 1 1
8 12865 1 1 9 THR H H 8.490 -11.743 5.080 1.00 . A A . 9 THR H 1 1
8 12866 1 1 9 THR HA H 6.897 -14.047 4.725 1.00 . A A . 9 THR HA 1 1
8 12867 1 1 9 THR HB H 7.878 -12.887 7.344 1.00 . A A . 9 THR HB 1 1
8 12868 1 1 9 THR HG1 H 9.669 -13.168 6.206 1.00 . A A . 9 THR HG1 1 1
8 12869 1 1 9 THR HG21 H 7.166 -15.717 6.525 1.00 . A A . 9 THR HG21 1 1
8 12870 1 1 9 THR HG22 H 7.852 -15.247 8.080 1.00 . A A . 9 THR HG22 1 1
8 12871 1 1 9 THR HG23 H 6.240 -14.694 7.625 1.00 . A A . 9 THR HG23 1 1
8 12872 1 1 9 THR N N 7.624 -12.080 4.763 1.00 . A A . 9 THR N 1 1
8 12873 1 1 9 THR O O 4.611 -13.494 5.649 1.00 . A A . 9 THR O 1 1
8 12874 1 1 9 THR OG1 O 9.152 -13.973 6.162 1.00 . A A . 9 THR OG1 1 1
8 12875 1 1 10 ALA C C 3.342 -10.823 5.872 1.00 . A A . 10 ALA C 1 1
8 12876 1 1 10 ALA CA C 4.183 -11.252 7.073 1.00 . A A . 10 ALA CA 1 1
8 12877 1 1 10 ALA CB C 4.393 -10.074 8.024 1.00 . A A . 10 ALA CB 1 1
8 12878 1 1 10 ALA H H 6.311 -11.205 6.776 1.00 . A A . 10 ALA H 1 1
8 12879 1 1 10 ALA HA H 3.672 -12.058 7.592 1.00 . A A . 10 ALA HA 1 1
8 12880 1 1 10 ALA HB1 H 5.156 -9.424 7.624 1.00 . A A . 10 ALA HB1 1 1
8 12881 1 1 10 ALA HB2 H 3.470 -9.525 8.131 1.00 . A A . 10 ALA HB2 1 1
8 12882 1 1 10 ALA HB3 H 4.708 -10.442 8.988 1.00 . A A . 10 ALA HB3 1 1
8 12883 1 1 10 ALA N N 5.505 -11.730 6.593 1.00 . A A . 10 ALA N 1 1
8 12884 1 1 10 ALA O O 2.134 -10.919 5.881 1.00 . A A . 10 ALA O 1 1
8 12885 1 1 11 PHE C C 2.389 -11.104 3.117 1.00 . A A . 11 PHE C 1 1
8 12886 1 1 11 PHE CA C 3.202 -9.923 3.624 1.00 . A A . 11 PHE CA 1 1
8 12887 1 1 11 PHE CB C 4.191 -9.497 2.525 1.00 . A A . 11 PHE CB 1 1
8 12888 1 1 11 PHE CD1 C 2.825 -7.604 1.557 1.00 . A A . 11 PHE CD1 1 1
8 12889 1 1 11 PHE CD2 C 3.429 -9.458 0.114 1.00 . A A . 11 PHE CD2 1 1
8 12890 1 1 11 PHE CE1 C 2.161 -6.995 0.488 1.00 . A A . 11 PHE CE1 1 1
8 12891 1 1 11 PHE CE2 C 2.766 -8.847 -0.954 1.00 . A A . 11 PHE CE2 1 1
8 12892 1 1 11 PHE CG C 3.458 -8.839 1.374 1.00 . A A . 11 PHE CG 1 1
8 12893 1 1 11 PHE CZ C 2.131 -7.615 -0.767 1.00 . A A . 11 PHE CZ 1 1
8 12894 1 1 11 PHE H H 4.952 -10.286 4.833 1.00 . A A . 11 PHE H 1 1
8 12895 1 1 11 PHE HA H 2.548 -9.096 3.876 1.00 . A A . 11 PHE HA 1 1
8 12896 1 1 11 PHE HB2 H 4.911 -8.811 2.933 1.00 . A A . 11 PHE HB2 1 1
8 12897 1 1 11 PHE HB3 H 4.709 -10.369 2.163 1.00 . A A . 11 PHE HB3 1 1
8 12898 1 1 11 PHE HD1 H 2.845 -7.124 2.525 1.00 . A A . 11 PHE HD1 1 1
8 12899 1 1 11 PHE HD2 H 3.920 -10.410 -0.031 1.00 . A A . 11 PHE HD2 1 1
8 12900 1 1 11 PHE HE1 H 1.673 -6.042 0.631 1.00 . A A . 11 PHE HE1 1 1
8 12901 1 1 11 PHE HE2 H 2.743 -9.325 -1.921 1.00 . A A . 11 PHE HE2 1 1
8 12902 1 1 11 PHE HZ H 1.617 -7.144 -1.587 1.00 . A A . 11 PHE HZ 1 1
8 12903 1 1 11 PHE N N 3.974 -10.354 4.826 1.00 . A A . 11 PHE N 1 1
8 12904 1 1 11 PHE O O 1.231 -10.980 2.776 1.00 . A A . 11 PHE O 1 1
8 12905 1 1 12 GLN C C 1.128 -13.769 3.562 1.00 . A A . 12 GLN C 1 1
8 12906 1 1 12 GLN CA C 2.274 -13.454 2.593 1.00 . A A . 12 GLN CA 1 1
8 12907 1 1 12 GLN CB C 3.264 -14.621 2.580 1.00 . A A . 12 GLN CB 1 1
8 12908 1 1 12 GLN CD C 3.802 -14.242 0.162 1.00 . A A . 12 GLN CD 1 1
8 12909 1 1 12 GLN CG C 4.383 -14.335 1.573 1.00 . A A . 12 GLN CG 1 1
8 12910 1 1 12 GLN H H 3.933 -12.315 3.360 1.00 . A A . 12 GLN H 1 1
8 12911 1 1 12 GLN HA H 1.882 -13.283 1.602 1.00 . A A . 12 GLN HA 1 1
8 12912 1 1 12 GLN HB2 H 3.690 -14.741 3.565 1.00 . A A . 12 GLN HB2 1 1
8 12913 1 1 12 GLN HB3 H 2.749 -15.526 2.297 1.00 . A A . 12 GLN HB3 1 1
8 12914 1 1 12 GLN HE21 H 4.386 -12.364 -0.093 1.00 . A A . 12 GLN HE21 1 1
8 12915 1 1 12 GLN HE22 H 3.555 -13.047 -1.405 1.00 . A A . 12 GLN HE22 1 1
8 12916 1 1 12 GLN HG2 H 4.864 -13.398 1.831 1.00 . A A . 12 GLN HG2 1 1
8 12917 1 1 12 GLN HG3 H 5.111 -15.130 1.609 1.00 . A A . 12 GLN HG3 1 1
8 12918 1 1 12 GLN N N 2.995 -12.249 3.074 1.00 . A A . 12 GLN N 1 1
8 12919 1 1 12 GLN NE2 N 3.925 -13.124 -0.501 1.00 . A A . 12 GLN NE2 1 1
8 12920 1 1 12 GLN O O 0.017 -14.059 3.161 1.00 . A A . 12 GLN O 1 1
8 12921 1 1 12 GLN OE1 O 3.231 -15.189 -0.342 1.00 . A A . 12 GLN OE1 1 1
8 12922 1 1 13 GLU C C -0.758 -12.927 5.776 1.00 . A A . 13 GLU C 1 1
8 12923 1 1 13 GLU CA C 0.349 -13.974 5.864 1.00 . A A . 13 GLU CA 1 1
8 12924 1 1 13 GLU CB C 1.003 -13.929 7.253 1.00 . A A . 13 GLU CB 1 1
8 12925 1 1 13 GLU CD C 1.291 -16.419 7.325 1.00 . A A . 13 GLU CD 1 1
8 12926 1 1 13 GLU CG C 2.017 -15.072 7.381 1.00 . A A . 13 GLU CG 1 1
8 12927 1 1 13 GLU H H 2.302 -13.450 5.128 1.00 . A A . 13 GLU H 1 1
8 12928 1 1 13 GLU HA H -0.078 -14.951 5.690 1.00 . A A . 13 GLU HA 1 1
8 12929 1 1 13 GLU HB2 H 1.512 -12.984 7.379 1.00 . A A . 13 GLU HB2 1 1
8 12930 1 1 13 GLU HB3 H 0.251 -14.030 8.015 1.00 . A A . 13 GLU HB3 1 1
8 12931 1 1 13 GLU HG2 H 2.726 -15.012 6.568 1.00 . A A . 13 GLU HG2 1 1
8 12932 1 1 13 GLU HG3 H 2.540 -14.986 8.322 1.00 . A A . 13 GLU HG3 1 1
8 12933 1 1 13 GLU N N 1.399 -13.697 4.838 1.00 . A A . 13 GLU N 1 1
8 12934 1 1 13 GLU O O -1.923 -13.220 5.970 1.00 . A A . 13 GLU O 1 1
8 12935 1 1 13 GLU OE1 O 0.203 -16.507 7.871 1.00 . A A . 13 GLU OE1 1 1
8 12936 1 1 13 GLU OE2 O 1.836 -17.338 6.737 1.00 . A A . 13 GLU OE2 1 1
8 12937 1 1 14 ALA C C -2.329 -10.916 4.181 1.00 . A A . 14 ALA C 1 1
8 12938 1 1 14 ALA CA C -1.445 -10.649 5.397 1.00 . A A . 14 ALA CA 1 1
8 12939 1 1 14 ALA CB C -0.769 -9.283 5.265 1.00 . A A . 14 ALA CB 1 1
8 12940 1 1 14 ALA H H 0.532 -11.490 5.341 1.00 . A A . 14 ALA H 1 1
8 12941 1 1 14 ALA HA H -2.053 -10.666 6.289 1.00 . A A . 14 ALA HA 1 1
8 12942 1 1 14 ALA HB1 H 0.068 -9.230 5.944 1.00 . A A . 14 ALA HB1 1 1
8 12943 1 1 14 ALA HB2 H -0.418 -9.149 4.252 1.00 . A A . 14 ALA HB2 1 1
8 12944 1 1 14 ALA HB3 H -1.479 -8.506 5.506 1.00 . A A . 14 ALA HB3 1 1
8 12945 1 1 14 ALA N N -0.410 -11.709 5.490 1.00 . A A . 14 ALA N 1 1
8 12946 1 1 14 ALA O O -3.535 -10.785 4.235 1.00 . A A . 14 ALA O 1 1
8 12947 1 1 15 LEU C C -3.517 -12.704 2.160 1.00 . A A . 15 LEU C 1 1
8 12948 1 1 15 LEU CA C -2.549 -11.564 1.866 1.00 . A A . 15 LEU CA 1 1
8 12949 1 1 15 LEU CB C -1.617 -11.978 0.729 1.00 . A A . 15 LEU CB 1 1
8 12950 1 1 15 LEU CD1 C 0.372 -11.250 -0.620 1.00 . A A . 15 LEU CD1 1 1
8 12951 1 1 15 LEU CD2 C -1.654 -9.762 -0.494 1.00 . A A . 15 LEU CD2 1 1
8 12952 1 1 15 LEU CG C -0.780 -10.772 0.277 1.00 . A A . 15 LEU CG 1 1
8 12953 1 1 15 LEU H H -0.766 -11.398 3.052 1.00 . A A . 15 LEU H 1 1
8 12954 1 1 15 LEU HA H -3.100 -10.683 1.588 1.00 . A A . 15 LEU HA 1 1
8 12955 1 1 15 LEU HB2 H -0.959 -12.762 1.077 1.00 . A A . 15 LEU HB2 1 1
8 12956 1 1 15 LEU HB3 H -2.200 -12.347 -0.098 1.00 . A A . 15 LEU HB3 1 1
8 12957 1 1 15 LEU HD11 H 0.026 -12.042 -1.267 1.00 . A A . 15 LEU HD11 1 1
8 12958 1 1 15 LEU HD12 H 0.726 -10.426 -1.223 1.00 . A A . 15 LEU HD12 1 1
8 12959 1 1 15 LEU HD13 H 1.180 -11.615 -0.004 1.00 . A A . 15 LEU HD13 1 1
8 12960 1 1 15 LEU HD21 H -2.387 -10.286 -1.089 1.00 . A A . 15 LEU HD21 1 1
8 12961 1 1 15 LEU HD22 H -2.156 -9.111 0.206 1.00 . A A . 15 LEU HD22 1 1
8 12962 1 1 15 LEU HD23 H -1.029 -9.164 -1.146 1.00 . A A . 15 LEU HD23 1 1
8 12963 1 1 15 LEU HG H -0.365 -10.290 1.153 1.00 . A A . 15 LEU HG 1 1
8 12964 1 1 15 LEU N N -1.739 -11.292 3.080 1.00 . A A . 15 LEU N 1 1
8 12965 1 1 15 LEU O O -4.668 -12.680 1.774 1.00 . A A . 15 LEU O 1 1
8 12966 1 1 16 ASP C C -5.008 -14.428 4.185 1.00 . A A . 16 ASP C 1 1
8 12967 1 1 16 ASP CA C -3.924 -14.851 3.188 1.00 . A A . 16 ASP CA 1 1
8 12968 1 1 16 ASP CB C -3.082 -15.978 3.782 1.00 . A A . 16 ASP CB 1 1
8 12969 1 1 16 ASP CG C -3.939 -17.240 3.897 1.00 . A A . 16 ASP CG 1 1
8 12970 1 1 16 ASP H H -2.120 -13.691 3.154 1.00 . A A . 16 ASP H 1 1
8 12971 1 1 16 ASP HA H -4.394 -15.201 2.283 1.00 . A A . 16 ASP HA 1 1
8 12972 1 1 16 ASP HB2 H -2.240 -16.175 3.131 1.00 . A A . 16 ASP HB2 1 1
8 12973 1 1 16 ASP HB3 H -2.726 -15.692 4.761 1.00 . A A . 16 ASP HB3 1 1
8 12974 1 1 16 ASP N N -3.051 -13.700 2.850 1.00 . A A . 16 ASP N 1 1
8 12975 1 1 16 ASP O O -6.114 -14.931 4.163 1.00 . A A . 16 ASP O 1 1
8 12976 1 1 16 ASP OD1 O -5.043 -17.135 4.410 1.00 . A A . 16 ASP OD1 1 1
8 12977 1 1 16 ASP OD2 O -3.481 -18.286 3.473 1.00 . A A . 16 ASP OD2 1 1
8 12978 1 1 17 ALA C C -6.812 -12.311 5.441 1.00 . A A . 17 ALA C 1 1
8 12979 1 1 17 ALA CA C -5.687 -13.112 6.105 1.00 . A A . 17 ALA CA 1 1
8 12980 1 1 17 ALA CB C -4.985 -12.263 7.169 1.00 . A A . 17 ALA CB 1 1
8 12981 1 1 17 ALA H H -3.780 -13.166 5.101 1.00 . A A . 17 ALA H 1 1
8 12982 1 1 17 ALA HA H -6.107 -13.987 6.570 1.00 . A A . 17 ALA HA 1 1
8 12983 1 1 17 ALA HB1 H -4.126 -12.800 7.543 1.00 . A A . 17 ALA HB1 1 1
8 12984 1 1 17 ALA HB2 H -4.663 -11.328 6.733 1.00 . A A . 17 ALA HB2 1 1
8 12985 1 1 17 ALA HB3 H -5.668 -12.067 7.982 1.00 . A A . 17 ALA HB3 1 1
8 12986 1 1 17 ALA N N -4.686 -13.540 5.084 1.00 . A A . 17 ALA N 1 1
8 12987 1 1 17 ALA O O -7.972 -12.456 5.772 1.00 . A A . 17 ALA O 1 1
8 12988 1 1 18 ALA C C -8.498 -11.594 3.092 1.00 . A A . 18 ALA C 1 1
8 12989 1 1 18 ALA CA C -7.508 -10.668 3.798 1.00 . A A . 18 ALA CA 1 1
8 12990 1 1 18 ALA CB C -6.816 -9.794 2.760 1.00 . A A . 18 ALA CB 1 1
8 12991 1 1 18 ALA H H -5.534 -11.385 4.249 1.00 . A A . 18 ALA H 1 1
8 12992 1 1 18 ALA HA H -8.034 -10.043 4.508 1.00 . A A . 18 ALA HA 1 1
8 12993 1 1 18 ALA HB1 H -6.259 -10.425 2.085 1.00 . A A . 18 ALA HB1 1 1
8 12994 1 1 18 ALA HB2 H -7.552 -9.232 2.206 1.00 . A A . 18 ALA HB2 1 1
8 12995 1 1 18 ALA HB3 H -6.140 -9.115 3.259 1.00 . A A . 18 ALA HB3 1 1
8 12996 1 1 18 ALA N N -6.475 -11.478 4.501 1.00 . A A . 18 ALA N 1 1
8 12997 1 1 18 ALA O O -9.673 -11.304 2.988 1.00 . A A . 18 ALA O 1 1
8 12998 1 1 19 GLY C C -9.431 -13.004 0.587 1.00 . A A . 19 GLY C 1 1
8 12999 1 1 19 GLY CA C -8.948 -13.640 1.892 1.00 . A A . 19 GLY CA 1 1
8 13000 1 1 19 GLY H H -7.081 -12.918 2.683 1.00 . A A . 19 GLY H 1 1
8 13001 1 1 19 GLY HA2 H -8.420 -14.558 1.671 1.00 . A A . 19 GLY HA2 1 1
8 13002 1 1 19 GLY HA3 H -9.799 -13.856 2.521 1.00 . A A . 19 GLY HA3 1 1
8 13003 1 1 19 GLY N N -8.032 -12.703 2.596 1.00 . A A . 19 GLY N 1 1
8 13004 1 1 19 GLY O O -8.643 -12.613 -0.254 1.00 . A A . 19 GLY O 1 1
8 13005 1 1 20 ASP C C -11.457 -10.806 -0.715 1.00 . A A . 20 ASP C 1 1
8 13006 1 1 20 ASP CA C -11.257 -12.316 -0.870 1.00 . A A . 20 ASP CA 1 1
8 13007 1 1 20 ASP CB C -12.596 -12.969 -1.206 1.00 . A A . 20 ASP CB 1 1
8 13008 1 1 20 ASP CG C -12.403 -14.480 -1.348 1.00 . A A . 20 ASP CG 1 1
8 13009 1 1 20 ASP H H -11.342 -13.236 1.077 1.00 . A A . 20 ASP H 1 1
8 13010 1 1 20 ASP HA H -10.561 -12.500 -1.676 1.00 . A A . 20 ASP HA 1 1
8 13011 1 1 20 ASP HB2 H -13.307 -12.762 -0.420 1.00 . A A . 20 ASP HB2 1 1
8 13012 1 1 20 ASP HB3 H -12.962 -12.569 -2.140 1.00 . A A . 20 ASP HB3 1 1
8 13013 1 1 20 ASP N N -10.723 -12.907 0.397 1.00 . A A . 20 ASP N 1 1
8 13014 1 1 20 ASP O O -11.862 -10.129 -1.640 1.00 . A A . 20 ASP O 1 1
8 13015 1 1 20 ASP OD1 O -11.474 -14.879 -2.030 1.00 . A A . 20 ASP OD1 1 1
8 13016 1 1 20 ASP OD2 O -13.182 -15.213 -0.763 1.00 . A A . 20 ASP OD2 1 1
8 13017 1 1 21 LYS C C -10.225 -8.063 -0.071 1.00 . A A . 21 LYS C 1 1
8 13018 1 1 21 LYS CA C -11.368 -8.804 0.635 1.00 . A A . 21 LYS CA 1 1
8 13019 1 1 21 LYS CB C -11.336 -8.491 2.135 1.00 . A A . 21 LYS CB 1 1
8 13020 1 1 21 LYS CD C -12.530 -8.837 4.329 1.00 . A A . 21 LYS CD 1 1
8 13021 1 1 21 LYS CE C -13.035 -7.401 4.546 1.00 . A A . 21 LYS CE 1 1
8 13022 1 1 21 LYS CG C -12.515 -9.185 2.829 1.00 . A A . 21 LYS CG 1 1
8 13023 1 1 21 LYS H H -10.859 -10.825 1.175 1.00 . A A . 21 LYS H 1 1
8 13024 1 1 21 LYS HA H -12.319 -8.494 0.219 1.00 . A A . 21 LYS HA 1 1
8 13025 1 1 21 LYS HB2 H -10.408 -8.851 2.554 1.00 . A A . 21 LYS HB2 1 1
8 13026 1 1 21 LYS HB3 H -11.409 -7.426 2.277 1.00 . A A . 21 LYS HB3 1 1
8 13027 1 1 21 LYS HD2 H -13.179 -9.527 4.848 1.00 . A A . 21 LYS HD2 1 1
8 13028 1 1 21 LYS HD3 H -11.528 -8.925 4.724 1.00 . A A . 21 LYS HD3 1 1
8 13029 1 1 21 LYS HE2 H -12.253 -6.702 4.295 1.00 . A A . 21 LYS HE2 1 1
8 13030 1 1 21 LYS HE3 H -13.896 -7.218 3.921 1.00 . A A . 21 LYS HE3 1 1
8 13031 1 1 21 LYS HG2 H -13.440 -8.866 2.371 1.00 . A A . 21 LYS HG2 1 1
8 13032 1 1 21 LYS HG3 H -12.415 -10.255 2.715 1.00 . A A . 21 LYS HG3 1 1
8 13033 1 1 21 LYS HZ1 H -12.930 -7.922 6.565 1.00 . A A . 21 LYS HZ1 1 1
8 13034 1 1 21 LYS HZ2 H -13.138 -6.261 6.289 1.00 . A A . 21 LYS HZ2 1 1
8 13035 1 1 21 LYS HZ3 H -14.447 -7.325 6.082 1.00 . A A . 21 LYS HZ3 1 1
8 13036 1 1 21 LYS N N -11.184 -10.268 0.439 1.00 . A A . 21 LYS N 1 1
8 13037 1 1 21 LYS NZ N -13.416 -7.214 5.978 1.00 . A A . 21 LYS NZ 1 1
8 13038 1 1 21 LYS O O -9.131 -8.578 -0.192 1.00 . A A . 21 LYS O 1 1
8 13039 1 1 22 LEU C C -8.175 -5.925 -0.319 1.00 . A A . 22 LEU C 1 1
8 13040 1 1 22 LEU CA C -9.379 -6.116 -1.243 1.00 . A A . 22 LEU CA 1 1
8 13041 1 1 22 LEU CB C -9.898 -4.724 -1.677 1.00 . A A . 22 LEU CB 1 1
8 13042 1 1 22 LEU CD1 C -11.014 -3.368 -3.415 1.00 . A A . 22 LEU CD1 1 1
8 13043 1 1 22 LEU CD2 C -9.304 -5.095 -4.099 1.00 . A A . 22 LEU CD2 1 1
8 13044 1 1 22 LEU CG C -10.444 -4.754 -3.102 1.00 . A A . 22 LEU CG 1 1
8 13045 1 1 22 LEU H H -11.355 -6.466 -0.443 1.00 . A A . 22 LEU H 1 1
8 13046 1 1 22 LEU HA H -9.072 -6.677 -2.108 1.00 . A A . 22 LEU HA 1 1
8 13047 1 1 22 LEU HB2 H -10.687 -4.415 -1.007 1.00 . A A . 22 LEU HB2 1 1
8 13048 1 1 22 LEU HB3 H -9.102 -4.000 -1.630 1.00 . A A . 22 LEU HB3 1 1
8 13049 1 1 22 LEU HD11 H -10.241 -2.623 -3.286 1.00 . A A . 22 LEU HD11 1 1
8 13050 1 1 22 LEU HD12 H -11.368 -3.344 -4.430 1.00 . A A . 22 LEU HD12 1 1
8 13051 1 1 22 LEU HD13 H -11.832 -3.157 -2.742 1.00 . A A . 22 LEU HD13 1 1
8 13052 1 1 22 LEU HD21 H -8.338 -4.898 -3.645 1.00 . A A . 22 LEU HD21 1 1
8 13053 1 1 22 LEU HD22 H -9.363 -6.139 -4.367 1.00 . A A . 22 LEU HD22 1 1
8 13054 1 1 22 LEU HD23 H -9.403 -4.496 -4.989 1.00 . A A . 22 LEU HD23 1 1
8 13055 1 1 22 LEU HG H -11.228 -5.492 -3.177 1.00 . A A . 22 LEU HG 1 1
8 13056 1 1 22 LEU N N -10.464 -6.867 -0.542 1.00 . A A . 22 LEU N 1 1
8 13057 1 1 22 LEU O O -8.280 -5.991 0.890 1.00 . A A . 22 LEU O 1 1
8 13058 1 1 23 VAL C C -4.941 -4.420 -0.871 1.00 . A A . 23 VAL C 1 1
8 13059 1 1 23 VAL CA C -5.804 -5.419 -0.111 1.00 . A A . 23 VAL CA 1 1
8 13060 1 1 23 VAL CB C -5.013 -6.716 0.064 1.00 . A A . 23 VAL CB 1 1
8 13061 1 1 23 VAL CG1 C -3.752 -6.431 0.886 1.00 . A A . 23 VAL CG1 1 1
8 13062 1 1 23 VAL CG2 C -5.873 -7.750 0.789 1.00 . A A . 23 VAL CG2 1 1
8 13063 1 1 23 VAL H H -6.996 -5.590 -1.881 1.00 . A A . 23 VAL H 1 1
8 13064 1 1 23 VAL HA H -6.061 -5.015 0.856 1.00 . A A . 23 VAL HA 1 1
8 13065 1 1 23 VAL HB H -4.729 -7.100 -0.905 1.00 . A A . 23 VAL HB 1 1
8 13066 1 1 23 VAL HG11 H -4.004 -5.811 1.734 1.00 . A A . 23 VAL HG11 1 1
8 13067 1 1 23 VAL HG12 H -3.329 -7.360 1.234 1.00 . A A . 23 VAL HG12 1 1
8 13068 1 1 23 VAL HG13 H -3.030 -5.916 0.268 1.00 . A A . 23 VAL HG13 1 1
8 13069 1 1 23 VAL HG21 H -6.334 -7.294 1.652 1.00 . A A . 23 VAL HG21 1 1
8 13070 1 1 23 VAL HG22 H -6.640 -8.112 0.121 1.00 . A A . 23 VAL HG22 1 1
8 13071 1 1 23 VAL HG23 H -5.248 -8.572 1.104 1.00 . A A . 23 VAL HG23 1 1
8 13072 1 1 23 VAL N N -7.035 -5.658 -0.905 1.00 . A A . 23 VAL N 1 1
8 13073 1 1 23 VAL O O -4.413 -4.723 -1.924 1.00 . A A . 23 VAL O 1 1
8 13074 1 1 24 VAL C C -2.617 -2.118 -0.296 1.00 . A A . 24 VAL C 1 1
8 13075 1 1 24 VAL CA C -3.948 -2.203 -1.045 1.00 . A A . 24 VAL CA 1 1
8 13076 1 1 24 VAL CB C -4.663 -0.848 -1.022 1.00 . A A . 24 VAL CB 1 1
8 13077 1 1 24 VAL CG1 C -3.822 0.196 -1.768 1.00 . A A . 24 VAL CG1 1 1
8 13078 1 1 24 VAL CG2 C -6.026 -0.977 -1.708 1.00 . A A . 24 VAL CG2 1 1
8 13079 1 1 24 VAL H H -5.222 -3.009 0.496 1.00 . A A . 24 VAL H 1 1
8 13080 1 1 24 VAL HA H -3.768 -2.502 -2.071 1.00 . A A . 24 VAL HA 1 1
8 13081 1 1 24 VAL HB H -4.808 -0.536 -0.001 1.00 . A A . 24 VAL HB 1 1
8 13082 1 1 24 VAL HG11 H -2.819 0.212 -1.369 1.00 . A A . 24 VAL HG11 1 1
8 13083 1 1 24 VAL HG12 H -3.785 -0.056 -2.819 1.00 . A A . 24 VAL HG12 1 1
8 13084 1 1 24 VAL HG13 H -4.270 1.171 -1.648 1.00 . A A . 24 VAL HG13 1 1
8 13085 1 1 24 VAL HG21 H -5.913 -1.516 -2.635 1.00 . A A . 24 VAL HG21 1 1
8 13086 1 1 24 VAL HG22 H -6.704 -1.514 -1.061 1.00 . A A . 24 VAL HG22 1 1
8 13087 1 1 24 VAL HG23 H -6.425 0.007 -1.910 1.00 . A A . 24 VAL HG23 1 1
8 13088 1 1 24 VAL N N -4.789 -3.230 -0.352 1.00 . A A . 24 VAL N 1 1
8 13089 1 1 24 VAL O O -2.576 -2.282 0.907 1.00 . A A . 24 VAL O 1 1
8 13090 1 1 25 VAL C C 0.536 -0.553 -0.630 1.00 . A A . 25 VAL C 1 1
8 13091 1 1 25 VAL CA C -0.188 -1.859 -0.306 1.00 . A A . 25 VAL CA 1 1
8 13092 1 1 25 VAL CB C 0.649 -3.041 -0.799 1.00 . A A . 25 VAL CB 1 1
8 13093 1 1 25 VAL CG1 C 1.949 -3.129 -0.002 1.00 . A A . 25 VAL CG1 1 1
8 13094 1 1 25 VAL CG2 C -0.146 -4.337 -0.614 1.00 . A A . 25 VAL CG2 1 1
8 13095 1 1 25 VAL H H -1.575 -1.807 -1.968 1.00 . A A . 25 VAL H 1 1
8 13096 1 1 25 VAL HA H -0.312 -1.933 0.765 1.00 . A A . 25 VAL HA 1 1
8 13097 1 1 25 VAL HB H 0.880 -2.907 -1.845 1.00 . A A . 25 VAL HB 1 1
8 13098 1 1 25 VAL HG11 H 2.434 -2.165 0.019 1.00 . A A . 25 VAL HG11 1 1
8 13099 1 1 25 VAL HG12 H 1.725 -3.442 1.008 1.00 . A A . 25 VAL HG12 1 1
8 13100 1 1 25 VAL HG13 H 2.606 -3.850 -0.464 1.00 . A A . 25 VAL HG13 1 1
8 13101 1 1 25 VAL HG21 H -1.120 -4.232 -1.064 1.00 . A A . 25 VAL HG21 1 1
8 13102 1 1 25 VAL HG22 H 0.380 -5.153 -1.086 1.00 . A A . 25 VAL HG22 1 1
8 13103 1 1 25 VAL HG23 H -0.258 -4.541 0.441 1.00 . A A . 25 VAL HG23 1 1
8 13104 1 1 25 VAL N N -1.522 -1.906 -0.992 1.00 . A A . 25 VAL N 1 1
8 13105 1 1 25 VAL O O 0.795 -0.245 -1.774 1.00 . A A . 25 VAL O 1 1
8 13106 1 1 26 ASP C C 3.113 1.314 0.382 1.00 . A A . 26 ASP C 1 1
8 13107 1 1 26 ASP CA C 1.604 1.504 0.139 1.00 . A A . 26 ASP CA 1 1
8 13108 1 1 26 ASP CB C 1.075 2.560 1.111 1.00 . A A . 26 ASP CB 1 1
8 13109 1 1 26 ASP CG C 1.611 3.937 0.718 1.00 . A A . 26 ASP CG 1 1
8 13110 1 1 26 ASP H H 0.670 -0.067 1.296 1.00 . A A . 26 ASP H 1 1
8 13111 1 1 26 ASP HA H 1.436 1.842 -0.881 1.00 . A A . 26 ASP HA 1 1
8 13112 1 1 26 ASP HB2 H -0.004 2.570 1.080 1.00 . A A . 26 ASP HB2 1 1
8 13113 1 1 26 ASP HB3 H 1.402 2.325 2.112 1.00 . A A . 26 ASP HB3 1 1
8 13114 1 1 26 ASP N N 0.881 0.212 0.378 1.00 . A A . 26 ASP N 1 1
8 13115 1 1 26 ASP O O 3.538 1.020 1.481 1.00 . A A . 26 ASP O 1 1
8 13116 1 1 26 ASP OD1 O 2.090 4.069 -0.397 1.00 . A A . 26 ASP OD1 1 1
8 13117 1 1 26 ASP OD2 O 1.526 4.839 1.534 1.00 . A A . 26 ASP OD2 1 1
8 13118 1 1 27 PHE C C 6.043 2.706 -0.180 1.00 . A A . 27 PHE C 1 1
8 13119 1 1 27 PHE CA C 5.405 1.348 -0.470 1.00 . A A . 27 PHE CA 1 1
8 13120 1 1 27 PHE CB C 6.010 0.778 -1.757 1.00 . A A . 27 PHE CB 1 1
8 13121 1 1 27 PHE CD1 C 6.441 -1.642 -1.196 1.00 . A A . 27 PHE CD1 1 1
8 13122 1 1 27 PHE CD2 C 4.623 -1.103 -2.709 1.00 . A A . 27 PHE CD2 1 1
8 13123 1 1 27 PHE CE1 C 6.145 -3.004 -1.327 1.00 . A A . 27 PHE CE1 1 1
8 13124 1 1 27 PHE CE2 C 4.328 -2.465 -2.835 1.00 . A A . 27 PHE CE2 1 1
8 13125 1 1 27 PHE CG C 5.677 -0.690 -1.887 1.00 . A A . 27 PHE CG 1 1
8 13126 1 1 27 PHE CZ C 5.089 -3.415 -2.145 1.00 . A A . 27 PHE CZ 1 1
8 13127 1 1 27 PHE H H 3.549 1.744 -1.501 1.00 . A A . 27 PHE H 1 1
8 13128 1 1 27 PHE HA H 5.619 0.679 0.352 1.00 . A A . 27 PHE HA 1 1
8 13129 1 1 27 PHE HB2 H 5.602 1.312 -2.605 1.00 . A A . 27 PHE HB2 1 1
8 13130 1 1 27 PHE HB3 H 7.084 0.902 -1.737 1.00 . A A . 27 PHE HB3 1 1
8 13131 1 1 27 PHE HD1 H 7.256 -1.325 -0.562 1.00 . A A . 27 PHE HD1 1 1
8 13132 1 1 27 PHE HD2 H 4.036 -0.371 -3.244 1.00 . A A . 27 PHE HD2 1 1
8 13133 1 1 27 PHE HE1 H 6.734 -3.740 -0.798 1.00 . A A . 27 PHE HE1 1 1
8 13134 1 1 27 PHE HE2 H 3.515 -2.784 -3.461 1.00 . A A . 27 PHE HE2 1 1
8 13135 1 1 27 PHE HZ H 4.860 -4.466 -2.245 1.00 . A A . 27 PHE HZ 1 1
8 13136 1 1 27 PHE N N 3.920 1.497 -0.629 1.00 . A A . 27 PHE N 1 1
8 13137 1 1 27 PHE O O 7.193 2.935 -0.496 1.00 . A A . 27 PHE O 1 1
8 13138 1 1 28 SER C C 7.116 4.826 1.582 1.00 . A A . 28 SER C 1 1
8 13139 1 1 28 SER CA C 5.908 4.960 0.660 1.00 . A A . 28 SER CA 1 1
8 13140 1 1 28 SER CB C 4.874 5.861 1.335 1.00 . A A . 28 SER CB 1 1
8 13141 1 1 28 SER H H 4.381 3.434 0.631 1.00 . A A . 28 SER H 1 1
8 13142 1 1 28 SER HA H 6.224 5.401 -0.267 1.00 . A A . 28 SER HA 1 1
8 13143 1 1 28 SER HB2 H 4.569 5.428 2.274 1.00 . A A . 28 SER HB2 1 1
8 13144 1 1 28 SER HB3 H 5.318 6.831 1.523 1.00 . A A . 28 SER HB3 1 1
8 13145 1 1 28 SER HG H 3.071 5.392 0.781 1.00 . A A . 28 SER HG 1 1
8 13146 1 1 28 SER N N 5.314 3.620 0.394 1.00 . A A . 28 SER N 1 1
8 13147 1 1 28 SER O O 7.142 4.007 2.478 1.00 . A A . 28 SER O 1 1
8 13148 1 1 28 SER OG O 3.744 6.006 0.483 1.00 . A A . 28 SER OG 1 1
8 13149 1 1 29 ALA C C 9.058 6.422 3.493 1.00 . A A . 29 ALA C 1 1
8 13150 1 1 29 ALA CA C 9.321 5.584 2.242 1.00 . A A . 29 ALA CA 1 1
8 13151 1 1 29 ALA CB C 10.531 6.146 1.475 1.00 . A A . 29 ALA CB 1 1
8 13152 1 1 29 ALA H H 8.065 6.302 0.651 1.00 . A A . 29 ALA H 1 1
8 13153 1 1 29 ALA HA H 9.515 4.562 2.529 1.00 . A A . 29 ALA HA 1 1
8 13154 1 1 29 ALA HB1 H 10.203 6.927 0.807 1.00 . A A . 29 ALA HB1 1 1
8 13155 1 1 29 ALA HB2 H 11.254 6.552 2.173 1.00 . A A . 29 ALA HB2 1 1
8 13156 1 1 29 ALA HB3 H 10.992 5.355 0.901 1.00 . A A . 29 ALA HB3 1 1
8 13157 1 1 29 ALA N N 8.114 5.643 1.374 1.00 . A A . 29 ALA N 1 1
8 13158 1 1 29 ALA O O 8.710 7.583 3.409 1.00 . A A . 29 ALA O 1 1
8 13159 1 1 30 THR C C 9.996 7.750 5.986 1.00 . A A . 30 THR C 1 1
8 13160 1 1 30 THR CA C 8.960 6.629 5.890 1.00 . A A . 30 THR CA 1 1
8 13161 1 1 30 THR CB C 9.061 5.712 7.118 1.00 . A A . 30 THR CB 1 1
8 13162 1 1 30 THR CG2 C 10.433 5.028 7.160 1.00 . A A . 30 THR CG2 1 1
8 13163 1 1 30 THR H H 9.493 4.911 4.710 1.00 . A A . 30 THR H 1 1
8 13164 1 1 30 THR HA H 7.964 7.058 5.840 1.00 . A A . 30 THR HA 1 1
8 13165 1 1 30 THR HB H 8.293 4.957 7.061 1.00 . A A . 30 THR HB 1 1
8 13166 1 1 30 THR HG1 H 9.677 6.979 8.463 1.00 . A A . 30 THR HG1 1 1
8 13167 1 1 30 THR HG21 H 10.634 4.565 6.207 1.00 . A A . 30 THR HG21 1 1
8 13168 1 1 30 THR HG22 H 11.198 5.762 7.372 1.00 . A A . 30 THR HG22 1 1
8 13169 1 1 30 THR HG23 H 10.433 4.274 7.934 1.00 . A A . 30 THR HG23 1 1
8 13170 1 1 30 THR N N 9.216 5.848 4.654 1.00 . A A . 30 THR N 1 1
8 13171 1 1 30 THR O O 9.717 8.826 6.476 1.00 . A A . 30 THR O 1 1
8 13172 1 1 30 THR OG1 O 8.874 6.478 8.301 1.00 . A A . 30 THR OG1 1 1
8 13173 1 1 31 TRP C C 11.918 9.703 4.566 1.00 . A A . 31 TRP C 1 1
8 13174 1 1 31 TRP CA C 12.223 8.584 5.568 1.00 . A A . 31 TRP CA 1 1
8 13175 1 1 31 TRP CB C 13.587 7.996 5.252 1.00 . A A . 31 TRP CB 1 1
8 13176 1 1 31 TRP CD1 C 13.459 6.177 3.520 1.00 . A A . 31 TRP CD1 1 1
8 13177 1 1 31 TRP CD2 C 13.790 8.199 2.603 1.00 . A A . 31 TRP CD2 1 1
8 13178 1 1 31 TRP CE2 C 13.775 7.265 1.539 1.00 . A A . 31 TRP CE2 1 1
8 13179 1 1 31 TRP CE3 C 13.974 9.557 2.286 1.00 . A A . 31 TRP CE3 1 1
8 13180 1 1 31 TRP CG C 13.610 7.473 3.853 1.00 . A A . 31 TRP CG 1 1
8 13181 1 1 31 TRP CH2 C 14.118 9.012 -0.083 1.00 . A A . 31 TRP CH2 1 1
8 13182 1 1 31 TRP CZ2 C 13.938 7.661 0.216 1.00 . A A . 31 TRP CZ2 1 1
8 13183 1 1 31 TRP CZ3 C 14.134 9.960 0.950 1.00 . A A . 31 TRP CZ3 1 1
8 13184 1 1 31 TRP H H 11.393 6.639 5.101 1.00 . A A . 31 TRP H 1 1
8 13185 1 1 31 TRP HA H 12.242 8.999 6.567 1.00 . A A . 31 TRP HA 1 1
8 13186 1 1 31 TRP HB2 H 14.340 8.761 5.363 1.00 . A A . 31 TRP HB2 1 1
8 13187 1 1 31 TRP HB3 H 13.795 7.187 5.939 1.00 . A A . 31 TRP HB3 1 1
8 13188 1 1 31 TRP HD1 H 13.289 5.373 4.214 1.00 . A A . 31 TRP HD1 1 1
8 13189 1 1 31 TRP HE1 H 13.526 5.207 1.655 1.00 . A A . 31 TRP HE1 1 1
8 13190 1 1 31 TRP HE3 H 13.988 10.295 3.075 1.00 . A A . 31 TRP HE3 1 1
8 13191 1 1 31 TRP HH2 H 14.241 9.326 -1.109 1.00 . A A . 31 TRP HH2 1 1
8 13192 1 1 31 TRP HZ2 H 13.925 6.927 -0.576 1.00 . A A . 31 TRP HZ2 1 1
8 13193 1 1 31 TRP HZ3 H 14.273 11.003 0.715 1.00 . A A . 31 TRP HZ3 1 1
8 13194 1 1 31 TRP N N 11.185 7.514 5.508 1.00 . A A . 31 TRP N 1 1
8 13195 1 1 31 TRP NE1 N 13.581 6.048 2.150 1.00 . A A . 31 TRP NE1 1 1
8 13196 1 1 31 TRP O O 12.373 10.818 4.721 1.00 . A A . 31 TRP O 1 1
8 13197 1 1 32 CYS C C 9.725 11.360 3.072 1.00 . A A . 32 CYS C 1 1
8 13198 1 1 32 CYS CA C 10.866 10.493 2.534 1.00 . A A . 32 CYS CA 1 1
8 13199 1 1 32 CYS CB C 10.471 9.854 1.192 1.00 . A A . 32 CYS CB 1 1
8 13200 1 1 32 CYS H H 10.814 8.518 3.405 1.00 . A A . 32 CYS H 1 1
8 13201 1 1 32 CYS HA H 11.740 11.112 2.397 1.00 . A A . 32 CYS HA 1 1
8 13202 1 1 32 CYS HB2 H 11.194 9.095 0.929 1.00 . A A . 32 CYS HB2 1 1
8 13203 1 1 32 CYS HB3 H 9.500 9.398 1.285 1.00 . A A . 32 CYS HB3 1 1
8 13204 1 1 32 CYS N N 11.166 9.424 3.530 1.00 . A A . 32 CYS N 1 1
8 13205 1 1 32 CYS O O 8.660 10.881 3.407 1.00 . A A . 32 CYS O 1 1
8 13206 1 1 32 CYS SG S 10.431 11.133 -0.100 1.00 . A A . 32 CYS SG 1 1
8 13207 1 1 33 GLY C C 7.668 13.606 2.872 1.00 . A A . 33 GLY C 1 1
8 13208 1 1 33 GLY CA C 8.938 13.572 3.734 1.00 . A A . 33 GLY CA 1 1
8 13209 1 1 33 GLY H H 10.846 12.991 2.929 1.00 . A A . 33 GLY H 1 1
8 13210 1 1 33 GLY HA2 H 8.676 13.255 4.731 1.00 . A A . 33 GLY HA2 1 1
8 13211 1 1 33 GLY HA3 H 9.357 14.567 3.781 1.00 . A A . 33 GLY HA3 1 1
8 13212 1 1 33 GLY N N 9.967 12.641 3.184 1.00 . A A . 33 GLY N 1 1
8 13213 1 1 33 GLY O O 6.591 13.365 3.375 1.00 . A A . 33 GLY O 1 1
8 13214 1 1 34 PRO C C 5.805 12.610 0.706 1.00 . A A . 34 PRO C 1 1
8 13215 1 1 34 PRO CA C 6.535 13.957 0.754 1.00 . A A . 34 PRO CA 1 1
8 13216 1 1 34 PRO CB C 7.083 14.375 -0.624 1.00 . A A . 34 PRO CB 1 1
8 13217 1 1 34 PRO CD C 9.045 14.243 0.910 1.00 . A A . 34 PRO CD 1 1
8 13218 1 1 34 PRO CG C 8.620 14.304 -0.570 1.00 . A A . 34 PRO CG 1 1
8 13219 1 1 34 PRO HA H 5.865 14.720 1.122 1.00 . A A . 34 PRO HA 1 1
8 13220 1 1 34 PRO HB2 H 6.708 13.704 -1.391 1.00 . A A . 34 PRO HB2 1 1
8 13221 1 1 34 PRO HB3 H 6.774 15.387 -0.853 1.00 . A A . 34 PRO HB3 1 1
8 13222 1 1 34 PRO HD2 H 9.783 13.472 1.057 1.00 . A A . 34 PRO HD2 1 1
8 13223 1 1 34 PRO HD3 H 9.415 15.199 1.249 1.00 . A A . 34 PRO HD3 1 1
8 13224 1 1 34 PRO HG2 H 8.965 13.419 -1.090 1.00 . A A . 34 PRO HG2 1 1
8 13225 1 1 34 PRO HG3 H 9.047 15.186 -1.033 1.00 . A A . 34 PRO HG3 1 1
8 13226 1 1 34 PRO N N 7.760 13.914 1.598 1.00 . A A . 34 PRO N 1 1
8 13227 1 1 34 PRO O O 4.606 12.563 0.552 1.00 . A A . 34 PRO O 1 1
8 13228 1 1 35 ALA C C 5.110 9.930 2.130 1.00 . A A . 35 ALA C 1 1
8 13229 1 1 35 ALA CA C 5.815 10.197 0.792 1.00 . A A . 35 ALA CA 1 1
8 13230 1 1 35 ALA CB C 6.843 9.095 0.510 1.00 . A A . 35 ALA CB 1 1
8 13231 1 1 35 ALA H H 7.474 11.566 0.961 1.00 . A A . 35 ALA H 1 1
8 13232 1 1 35 ALA HA H 5.079 10.209 -0.002 1.00 . A A . 35 ALA HA 1 1
8 13233 1 1 35 ALA HB1 H 7.626 9.491 -0.118 1.00 . A A . 35 ALA HB1 1 1
8 13234 1 1 35 ALA HB2 H 7.272 8.746 1.439 1.00 . A A . 35 ALA HB2 1 1
8 13235 1 1 35 ALA HB3 H 6.361 8.272 0.005 1.00 . A A . 35 ALA HB3 1 1
8 13236 1 1 35 ALA N N 6.505 11.519 0.836 1.00 . A A . 35 ALA N 1 1
8 13237 1 1 35 ALA O O 3.923 9.673 2.175 1.00 . A A . 35 ALA O 1 1
8 13238 1 1 36 LYS C C 4.089 10.777 4.780 1.00 . A A . 36 LYS C 1 1
8 13239 1 1 36 LYS CA C 5.192 9.743 4.545 1.00 . A A . 36 LYS CA 1 1
8 13240 1 1 36 LYS CB C 6.236 9.865 5.654 1.00 . A A . 36 LYS CB 1 1
8 13241 1 1 36 LYS CD C 6.618 9.651 8.135 1.00 . A A . 36 LYS CD 1 1
8 13242 1 1 36 LYS CE C 6.701 11.146 8.482 1.00 . A A . 36 LYS CE 1 1
8 13243 1 1 36 LYS CG C 5.623 9.411 6.985 1.00 . A A . 36 LYS CG 1 1
8 13244 1 1 36 LYS H H 6.784 10.200 3.162 1.00 . A A . 36 LYS H 1 1
8 13245 1 1 36 LYS HA H 4.764 8.750 4.559 1.00 . A A . 36 LYS HA 1 1
8 13246 1 1 36 LYS HB2 H 7.088 9.244 5.417 1.00 . A A . 36 LYS HB2 1 1
8 13247 1 1 36 LYS HB3 H 6.548 10.892 5.733 1.00 . A A . 36 LYS HB3 1 1
8 13248 1 1 36 LYS HD2 H 6.296 9.101 9.006 1.00 . A A . 36 LYS HD2 1 1
8 13249 1 1 36 LYS HD3 H 7.595 9.302 7.834 1.00 . A A . 36 LYS HD3 1 1
8 13250 1 1 36 LYS HE2 H 7.314 11.655 7.753 1.00 . A A . 36 LYS HE2 1 1
8 13251 1 1 36 LYS HE3 H 5.711 11.577 8.488 1.00 . A A . 36 LYS HE3 1 1
8 13252 1 1 36 LYS HG2 H 4.710 9.959 7.170 1.00 . A A . 36 LYS HG2 1 1
8 13253 1 1 36 LYS HG3 H 5.395 8.355 6.928 1.00 . A A . 36 LYS HG3 1 1
8 13254 1 1 36 LYS HZ1 H 7.946 10.497 10.022 1.00 . A A . 36 LYS HZ1 1 1
8 13255 1 1 36 LYS HZ2 H 7.870 12.184 9.861 1.00 . A A . 36 LYS HZ2 1 1
8 13256 1 1 36 LYS HZ3 H 6.569 11.338 10.552 1.00 . A A . 36 LYS HZ3 1 1
8 13257 1 1 36 LYS N N 5.828 9.988 3.217 1.00 . A A . 36 LYS N 1 1
8 13258 1 1 36 LYS NZ N 7.318 11.303 9.831 1.00 . A A . 36 LYS NZ 1 1
8 13259 1 1 36 LYS O O 3.044 10.479 5.321 1.00 . A A . 36 LYS O 1 1
8 13260 1 1 37 MET C C 2.029 12.730 3.879 1.00 . A A . 37 MET C 1 1
8 13261 1 1 37 MET CA C 3.330 13.081 4.596 1.00 . A A . 37 MET CA 1 1
8 13262 1 1 37 MET CB C 3.890 14.402 4.054 1.00 . A A . 37 MET CB 1 1
8 13263 1 1 37 MET CE C 0.784 17.119 4.101 1.00 . A A . 37 MET CE 1 1
8 13264 1 1 37 MET CG C 2.986 15.574 4.464 1.00 . A A . 37 MET CG 1 1
8 13265 1 1 37 MET H H 5.192 12.206 3.963 1.00 . A A . 37 MET H 1 1
8 13266 1 1 37 MET HA H 3.136 13.184 5.653 1.00 . A A . 37 MET HA 1 1
8 13267 1 1 37 MET HB2 H 4.879 14.559 4.457 1.00 . A A . 37 MET HB2 1 1
8 13268 1 1 37 MET HB3 H 3.947 14.356 2.977 1.00 . A A . 37 MET HB3 1 1
8 13269 1 1 37 MET HE1 H 0.888 17.110 5.178 1.00 . A A . 37 MET HE1 1 1
8 13270 1 1 37 MET HE2 H 1.294 17.980 3.700 1.00 . A A . 37 MET HE2 1 1
8 13271 1 1 37 MET HE3 H -0.264 17.167 3.835 1.00 . A A . 37 MET HE3 1 1
8 13272 1 1 37 MET HG2 H 2.690 15.459 5.496 1.00 . A A . 37 MET HG2 1 1
8 13273 1 1 37 MET HG3 H 3.528 16.503 4.350 1.00 . A A . 37 MET HG3 1 1
8 13274 1 1 37 MET N N 4.333 11.997 4.387 1.00 . A A . 37 MET N 1 1
8 13275 1 1 37 MET O O 0.967 13.141 4.287 1.00 . A A . 37 MET O 1 1
8 13276 1 1 37 MET SD S 1.510 15.610 3.416 1.00 . A A . 37 MET SD 1 1
8 13277 1 1 38 ILE C C 0.186 10.416 2.734 1.00 . A A . 38 ILE C 1 1
8 13278 1 1 38 ILE CA C 0.885 11.597 2.055 1.00 . A A . 38 ILE CA 1 1
8 13279 1 1 38 ILE CB C 1.277 11.204 0.624 1.00 . A A . 38 ILE CB 1 1
8 13280 1 1 38 ILE CD1 C 2.566 12.049 -1.349 1.00 . A A . 38 ILE CD1 1 1
8 13281 1 1 38 ILE CG1 C 1.756 12.454 -0.120 1.00 . A A . 38 ILE CG1 1 1
8 13282 1 1 38 ILE CG2 C 0.070 10.590 -0.111 1.00 . A A . 38 ILE CG2 1 1
8 13283 1 1 38 ILE H H 2.987 11.677 2.510 1.00 . A A . 38 ILE H 1 1
8 13284 1 1 38 ILE HA H 0.210 12.436 2.024 1.00 . A A . 38 ILE HA 1 1
8 13285 1 1 38 ILE HB H 2.076 10.476 0.662 1.00 . A A . 38 ILE HB 1 1
8 13286 1 1 38 ILE HD11 H 3.364 11.386 -1.054 1.00 . A A . 38 ILE HD11 1 1
8 13287 1 1 38 ILE HD12 H 1.923 11.548 -2.057 1.00 . A A . 38 ILE HD12 1 1
8 13288 1 1 38 ILE HD13 H 2.984 12.934 -1.799 1.00 . A A . 38 ILE HD13 1 1
8 13289 1 1 38 ILE HG12 H 0.902 13.034 -0.432 1.00 . A A . 38 ILE HG12 1 1
8 13290 1 1 38 ILE HG13 H 2.373 13.049 0.531 1.00 . A A . 38 ILE HG13 1 1
8 13291 1 1 38 ILE HG21 H -0.835 11.096 0.189 1.00 . A A . 38 ILE HG21 1 1
8 13292 1 1 38 ILE HG22 H 0.202 10.693 -1.179 1.00 . A A . 38 ILE HG22 1 1
8 13293 1 1 38 ILE HG23 H -0.006 9.540 0.137 1.00 . A A . 38 ILE HG23 1 1
8 13294 1 1 38 ILE N N 2.111 11.986 2.816 1.00 . A A . 38 ILE N 1 1
8 13295 1 1 38 ILE O O -0.844 9.963 2.283 1.00 . A A . 38 ILE O 1 1
8 13296 1 1 39 LYS C C -1.295 9.011 5.030 1.00 . A A . 39 LYS C 1 1
8 13297 1 1 39 LYS CA C 0.094 8.691 4.410 1.00 . A A . 39 LYS CA 1 1
8 13298 1 1 39 LYS CB C 0.995 8.007 5.474 1.00 . A A . 39 LYS CB 1 1
8 13299 1 1 39 LYS CD C 1.865 8.047 7.880 1.00 . A A . 39 LYS CD 1 1
8 13300 1 1 39 LYS CE C 1.650 6.527 7.893 1.00 . A A . 39 LYS CE 1 1
8 13301 1 1 39 LYS CG C 0.968 8.743 6.835 1.00 . A A . 39 LYS CG 1 1
8 13302 1 1 39 LYS H H 1.597 10.216 4.126 1.00 . A A . 39 LYS H 1 1
8 13303 1 1 39 LYS HA H -0.070 7.972 3.619 1.00 . A A . 39 LYS HA 1 1
8 13304 1 1 39 LYS HB2 H 0.646 6.998 5.607 1.00 . A A . 39 LYS HB2 1 1
8 13305 1 1 39 LYS HB3 H 2.011 7.981 5.107 1.00 . A A . 39 LYS HB3 1 1
8 13306 1 1 39 LYS HD2 H 2.900 8.255 7.657 1.00 . A A . 39 LYS HD2 1 1
8 13307 1 1 39 LYS HD3 H 1.625 8.442 8.857 1.00 . A A . 39 LYS HD3 1 1
8 13308 1 1 39 LYS HE2 H 0.594 6.308 7.824 1.00 . A A . 39 LYS HE2 1 1
8 13309 1 1 39 LYS HE3 H 2.170 6.085 7.058 1.00 . A A . 39 LYS HE3 1 1
8 13310 1 1 39 LYS HG2 H 1.326 9.743 6.704 1.00 . A A . 39 LYS HG2 1 1
8 13311 1 1 39 LYS HG3 H -0.042 8.774 7.214 1.00 . A A . 39 LYS HG3 1 1
8 13312 1 1 39 LYS HZ1 H 2.237 6.714 9.883 1.00 . A A . 39 LYS HZ1 1 1
8 13313 1 1 39 LYS HZ2 H 1.567 5.202 9.502 1.00 . A A . 39 LYS HZ2 1 1
8 13314 1 1 39 LYS HZ3 H 3.146 5.587 9.003 1.00 . A A . 39 LYS HZ3 1 1
8 13315 1 1 39 LYS N N 0.745 9.874 3.781 1.00 . A A . 39 LYS N 1 1
8 13316 1 1 39 LYS NZ N 2.190 5.963 9.165 1.00 . A A . 39 LYS NZ 1 1
8 13317 1 1 39 LYS O O -2.085 8.103 5.166 1.00 . A A . 39 LYS O 1 1
8 13318 1 1 40 PRO C C -4.119 10.015 5.260 1.00 . A A . 40 PRO C 1 1
8 13319 1 1 40 PRO CA C -2.942 10.433 6.143 1.00 . A A . 40 PRO CA 1 1
8 13320 1 1 40 PRO CB C -2.937 11.947 6.407 1.00 . A A . 40 PRO CB 1 1
8 13321 1 1 40 PRO CD C -0.782 11.459 5.366 1.00 . A A . 40 PRO CD 1 1
8 13322 1 1 40 PRO CG C -1.480 12.396 6.358 1.00 . A A . 40 PRO CG 1 1
8 13323 1 1 40 PRO HA H -2.980 9.903 7.083 1.00 . A A . 40 PRO HA 1 1
8 13324 1 1 40 PRO HB2 H -3.510 12.462 5.644 1.00 . A A . 40 PRO HB2 1 1
8 13325 1 1 40 PRO HB3 H -3.348 12.158 7.385 1.00 . A A . 40 PRO HB3 1 1
8 13326 1 1 40 PRO HD2 H -0.859 11.879 4.379 1.00 . A A . 40 PRO HD2 1 1
8 13327 1 1 40 PRO HD3 H 0.234 11.281 5.641 1.00 . A A . 40 PRO HD3 1 1
8 13328 1 1 40 PRO HG2 H -1.419 13.423 6.017 1.00 . A A . 40 PRO HG2 1 1
8 13329 1 1 40 PRO HG3 H -1.027 12.302 7.330 1.00 . A A . 40 PRO HG3 1 1
8 13330 1 1 40 PRO N N -1.617 10.224 5.483 1.00 . A A . 40 PRO N 1 1
8 13331 1 1 40 PRO O O -5.071 9.455 5.736 1.00 . A A . 40 PRO O 1 1
8 13332 1 1 41 PHE C C -5.239 8.340 3.031 1.00 . A A . 41 PHE C 1 1
8 13333 1 1 41 PHE CA C -5.217 9.861 3.123 1.00 . A A . 41 PHE CA 1 1
8 13334 1 1 41 PHE CB C -5.027 10.417 1.717 1.00 . A A . 41 PHE CB 1 1
8 13335 1 1 41 PHE CD1 C -4.206 12.729 2.255 1.00 . A A . 41 PHE CD1 1 1
8 13336 1 1 41 PHE CD2 C -6.374 12.473 1.197 1.00 . A A . 41 PHE CD2 1 1
8 13337 1 1 41 PHE CE1 C -4.374 14.118 2.258 1.00 . A A . 41 PHE CE1 1 1
8 13338 1 1 41 PHE CE2 C -6.542 13.859 1.201 1.00 . A A . 41 PHE CE2 1 1
8 13339 1 1 41 PHE CG C -5.206 11.910 1.723 1.00 . A A . 41 PHE CG 1 1
8 13340 1 1 41 PHE CZ C -5.543 14.684 1.733 1.00 . A A . 41 PHE CZ 1 1
8 13341 1 1 41 PHE H H -3.295 10.728 3.594 1.00 . A A . 41 PHE H 1 1
8 13342 1 1 41 PHE HA H -6.148 10.225 3.542 1.00 . A A . 41 PHE HA 1 1
8 13343 1 1 41 PHE HB2 H -4.037 10.174 1.361 1.00 . A A . 41 PHE HB2 1 1
8 13344 1 1 41 PHE HB3 H -5.759 9.973 1.068 1.00 . A A . 41 PHE HB3 1 1
8 13345 1 1 41 PHE HD1 H -3.306 12.290 2.657 1.00 . A A . 41 PHE HD1 1 1
8 13346 1 1 41 PHE HD2 H -7.141 11.833 0.781 1.00 . A A . 41 PHE HD2 1 1
8 13347 1 1 41 PHE HE1 H -3.603 14.755 2.669 1.00 . A A . 41 PHE HE1 1 1
8 13348 1 1 41 PHE HE2 H -7.443 14.294 0.797 1.00 . A A . 41 PHE HE2 1 1
8 13349 1 1 41 PHE HZ H -5.673 15.756 1.737 1.00 . A A . 41 PHE HZ 1 1
8 13350 1 1 41 PHE N N -4.071 10.275 3.983 1.00 . A A . 41 PHE N 1 1
8 13351 1 1 41 PHE O O -6.257 7.699 3.185 1.00 . A A . 41 PHE O 1 1
8 13352 1 1 42 PHE C C -4.481 5.668 4.065 1.00 . A A . 42 PHE C 1 1
8 13353 1 1 42 PHE CA C -4.029 6.273 2.736 1.00 . A A . 42 PHE CA 1 1
8 13354 1 1 42 PHE CB C -2.579 5.881 2.432 1.00 . A A . 42 PHE CB 1 1
8 13355 1 1 42 PHE CD1 C -2.890 3.676 1.258 1.00 . A A . 42 PHE CD1 1 1
8 13356 1 1 42 PHE CD2 C -1.939 3.693 3.489 1.00 . A A . 42 PHE CD2 1 1
8 13357 1 1 42 PHE CE1 C -2.802 2.280 1.233 1.00 . A A . 42 PHE CE1 1 1
8 13358 1 1 42 PHE CE2 C -1.846 2.298 3.463 1.00 . A A . 42 PHE CE2 1 1
8 13359 1 1 42 PHE CG C -2.460 4.381 2.387 1.00 . A A . 42 PHE CG 1 1
8 13360 1 1 42 PHE CZ C -2.279 1.590 2.335 1.00 . A A . 42 PHE CZ 1 1
8 13361 1 1 42 PHE H H -3.284 8.284 2.728 1.00 . A A . 42 PHE H 1 1
8 13362 1 1 42 PHE HA H -4.674 5.917 1.939 1.00 . A A . 42 PHE HA 1 1
8 13363 1 1 42 PHE HB2 H -2.292 6.292 1.471 1.00 . A A . 42 PHE HB2 1 1
8 13364 1 1 42 PHE HB3 H -1.930 6.275 3.200 1.00 . A A . 42 PHE HB3 1 1
8 13365 1 1 42 PHE HD1 H -3.289 4.207 0.409 1.00 . A A . 42 PHE HD1 1 1
8 13366 1 1 42 PHE HD2 H -1.604 4.240 4.360 1.00 . A A . 42 PHE HD2 1 1
8 13367 1 1 42 PHE HE1 H -3.135 1.734 0.365 1.00 . A A . 42 PHE HE1 1 1
8 13368 1 1 42 PHE HE2 H -1.444 1.769 4.312 1.00 . A A . 42 PHE HE2 1 1
8 13369 1 1 42 PHE HZ H -2.212 0.512 2.316 1.00 . A A . 42 PHE HZ 1 1
8 13370 1 1 42 PHE N N -4.100 7.751 2.817 1.00 . A A . 42 PHE N 1 1
8 13371 1 1 42 PHE O O -5.358 4.829 4.121 1.00 . A A . 42 PHE O 1 1
8 13372 1 1 43 HIS C C -5.669 6.042 6.875 1.00 . A A . 43 HIS C 1 1
8 13373 1 1 43 HIS CA C -4.246 5.596 6.484 1.00 . A A . 43 HIS CA 1 1
8 13374 1 1 43 HIS CB C -3.216 6.135 7.488 1.00 . A A . 43 HIS CB 1 1
8 13375 1 1 43 HIS CD2 C -4.406 6.094 9.819 1.00 . A A . 43 HIS CD2 1 1
8 13376 1 1 43 HIS CE1 C -3.509 4.288 10.608 1.00 . A A . 43 HIS CE1 1 1
8 13377 1 1 43 HIS CG C -3.534 5.640 8.868 1.00 . A A . 43 HIS CG 1 1
8 13378 1 1 43 HIS H H -3.191 6.789 5.050 1.00 . A A . 43 HIS H 1 1
8 13379 1 1 43 HIS HA H -4.199 4.511 6.477 1.00 . A A . 43 HIS HA 1 1
8 13380 1 1 43 HIS HB2 H -2.227 5.798 7.207 1.00 . A A . 43 HIS HB2 1 1
8 13381 1 1 43 HIS HB3 H -3.239 7.215 7.478 1.00 . A A . 43 HIS HB3 1 1
8 13382 1 1 43 HIS HD1 H -2.285 3.933 8.963 1.00 . A A . 43 HIS HD1 1 1
8 13383 1 1 43 HIS HD2 H -4.987 7.001 9.743 1.00 . A A . 43 HIS HD2 1 1
8 13384 1 1 43 HIS HE1 H -3.266 3.455 11.248 1.00 . A A . 43 HIS HE1 1 1
8 13385 1 1 43 HIS N N -3.886 6.111 5.136 1.00 . A A . 43 HIS N 1 1
8 13386 1 1 43 HIS ND1 N -2.966 4.490 9.392 1.00 . A A . 43 HIS ND1 1 1
8 13387 1 1 43 HIS NE2 N -4.395 5.239 10.917 1.00 . A A . 43 HIS NE2 1 1
8 13388 1 1 43 HIS O O -6.420 5.289 7.459 1.00 . A A . 43 HIS O 1 1
8 13389 1 1 44 SER C C -8.503 6.942 6.225 1.00 . A A . 44 SER C 1 1
8 13390 1 1 44 SER CA C -7.409 7.755 6.937 1.00 . A A . 44 SER CA 1 1
8 13391 1 1 44 SER CB C -7.564 9.241 6.579 1.00 . A A . 44 SER CB 1 1
8 13392 1 1 44 SER H H -5.415 7.854 6.109 1.00 . A A . 44 SER H 1 1
8 13393 1 1 44 SER HA H -7.534 7.648 8.005 1.00 . A A . 44 SER HA 1 1
8 13394 1 1 44 SER HB2 H -7.372 9.389 5.532 1.00 . A A . 44 SER HB2 1 1
8 13395 1 1 44 SER HB3 H -8.577 9.553 6.801 1.00 . A A . 44 SER HB3 1 1
8 13396 1 1 44 SER HG H -7.043 10.186 8.203 1.00 . A A . 44 SER HG 1 1
8 13397 1 1 44 SER N N -6.037 7.264 6.572 1.00 . A A . 44 SER N 1 1
8 13398 1 1 44 SER O O -9.534 6.649 6.791 1.00 . A A . 44 SER O 1 1
8 13399 1 1 44 SER OG O -6.645 10.013 7.346 1.00 . A A . 44 SER OG 1 1
8 13400 1 1 45 LEU C C -9.558 4.456 4.867 1.00 . A A . 45 LEU C 1 1
8 13401 1 1 45 LEU CA C -9.341 5.825 4.228 1.00 . A A . 45 LEU CA 1 1
8 13402 1 1 45 LEU CB C -8.898 5.625 2.776 1.00 . A A . 45 LEU CB 1 1
8 13403 1 1 45 LEU CD1 C -7.990 6.886 0.800 1.00 . A A . 45 LEU CD1 1 1
8 13404 1 1 45 LEU CD2 C -10.315 7.362 1.596 1.00 . A A . 45 LEU CD2 1 1
8 13405 1 1 45 LEU CG C -8.892 6.978 2.036 1.00 . A A . 45 LEU CG 1 1
8 13406 1 1 45 LEU H H -7.465 6.854 4.531 1.00 . A A . 45 LEU H 1 1
8 13407 1 1 45 LEU HA H -10.269 6.374 4.244 1.00 . A A . 45 LEU HA 1 1
8 13408 1 1 45 LEU HB2 H -7.911 5.194 2.764 1.00 . A A . 45 LEU HB2 1 1
8 13409 1 1 45 LEU HB3 H -9.581 4.950 2.287 1.00 . A A . 45 LEU HB3 1 1
8 13410 1 1 45 LEU HD11 H -7.005 6.552 1.096 1.00 . A A . 45 LEU HD11 1 1
8 13411 1 1 45 LEU HD12 H -8.412 6.185 0.095 1.00 . A A . 45 LEU HD12 1 1
8 13412 1 1 45 LEU HD13 H -7.913 7.860 0.339 1.00 . A A . 45 LEU HD13 1 1
8 13413 1 1 45 LEU HD21 H -10.816 6.506 1.173 1.00 . A A . 45 LEU HD21 1 1
8 13414 1 1 45 LEU HD22 H -10.868 7.722 2.449 1.00 . A A . 45 LEU HD22 1 1
8 13415 1 1 45 LEU HD23 H -10.261 8.145 0.853 1.00 . A A . 45 LEU HD23 1 1
8 13416 1 1 45 LEU HG H -8.512 7.744 2.696 1.00 . A A . 45 LEU HG 1 1
8 13417 1 1 45 LEU N N -8.296 6.592 4.980 1.00 . A A . 45 LEU N 1 1
8 13418 1 1 45 LEU O O -10.558 3.808 4.634 1.00 . A A . 45 LEU O 1 1
8 13419 1 1 46 SER C C -10.127 2.632 7.017 1.00 . A A . 46 SER C 1 1
8 13420 1 1 46 SER CA C -8.806 2.644 6.260 1.00 . A A . 46 SER CA 1 1
8 13421 1 1 46 SER CB C -7.651 2.354 7.222 1.00 . A A . 46 SER CB 1 1
8 13422 1 1 46 SER H H -7.811 4.500 5.815 1.00 . A A . 46 SER H 1 1
8 13423 1 1 46 SER HA H -8.830 1.896 5.489 1.00 . A A . 46 SER HA 1 1
8 13424 1 1 46 SER HB2 H -7.626 3.093 8.006 1.00 . A A . 46 SER HB2 1 1
8 13425 1 1 46 SER HB3 H -7.786 1.374 7.661 1.00 . A A . 46 SER HB3 1 1
8 13426 1 1 46 SER HG H -6.538 3.004 5.765 1.00 . A A . 46 SER HG 1 1
8 13427 1 1 46 SER N N -8.626 3.986 5.648 1.00 . A A . 46 SER N 1 1
8 13428 1 1 46 SER O O -10.849 1.653 7.010 1.00 . A A . 46 SER O 1 1
8 13429 1 1 46 SER OG O -6.431 2.389 6.497 1.00 . A A . 46 SER OG 1 1
8 13430 1 1 47 GLU C C -12.892 4.112 7.446 1.00 . A A . 47 GLU C 1 1
8 13431 1 1 47 GLU CA C -11.752 3.754 8.411 1.00 . A A . 47 GLU CA 1 1
8 13432 1 1 47 GLU CB C -11.674 4.809 9.521 1.00 . A A . 47 GLU CB 1 1
8 13433 1 1 47 GLU CD C -11.163 3.086 11.264 1.00 . A A . 47 GLU CD 1 1
8 13434 1 1 47 GLU CG C -10.669 4.368 10.591 1.00 . A A . 47 GLU CG 1 1
8 13435 1 1 47 GLU H H -9.872 4.491 7.661 1.00 . A A . 47 GLU H 1 1
8 13436 1 1 47 GLU HA H -11.954 2.779 8.842 1.00 . A A . 47 GLU HA 1 1
8 13437 1 1 47 GLU HB2 H -11.364 5.752 9.099 1.00 . A A . 47 GLU HB2 1 1
8 13438 1 1 47 GLU HB3 H -12.649 4.922 9.976 1.00 . A A . 47 GLU HB3 1 1
8 13439 1 1 47 GLU HG2 H -9.707 4.186 10.128 1.00 . A A . 47 GLU HG2 1 1
8 13440 1 1 47 GLU HG3 H -10.569 5.145 11.332 1.00 . A A . 47 GLU HG3 1 1
8 13441 1 1 47 GLU N N -10.463 3.710 7.668 1.00 . A A . 47 GLU N 1 1
8 13442 1 1 47 GLU O O -14.048 3.893 7.748 1.00 . A A . 47 GLU O 1 1
8 13443 1 1 47 GLU OE1 O -12.366 2.881 11.287 1.00 . A A . 47 GLU OE1 1 1
8 13444 1 1 47 GLU OE2 O -10.333 2.330 11.739 1.00 . A A . 47 GLU OE2 1 1
8 13445 1 1 48 LYS C C -14.138 3.702 4.676 1.00 . A A . 48 LYS C 1 1
8 13446 1 1 48 LYS CA C -13.697 4.993 5.343 1.00 . A A . 48 LYS CA 1 1
8 13447 1 1 48 LYS CB C -13.221 5.986 4.279 1.00 . A A . 48 LYS CB 1 1
8 13448 1 1 48 LYS CD C -13.951 7.305 2.263 1.00 . A A . 48 LYS CD 1 1
8 13449 1 1 48 LYS CE C -13.720 8.729 2.781 1.00 . A A . 48 LYS CE 1 1
8 13450 1 1 48 LYS CG C -14.415 6.391 3.403 1.00 . A A . 48 LYS CG 1 1
8 13451 1 1 48 LYS H H -11.658 4.816 6.040 1.00 . A A . 48 LYS H 1 1
8 13452 1 1 48 LYS HA H -14.524 5.416 5.893 1.00 . A A . 48 LYS HA 1 1
8 13453 1 1 48 LYS HB2 H -12.809 6.858 4.764 1.00 . A A . 48 LYS HB2 1 1
8 13454 1 1 48 LYS HB3 H -12.465 5.522 3.664 1.00 . A A . 48 LYS HB3 1 1
8 13455 1 1 48 LYS HD2 H -13.031 6.920 1.850 1.00 . A A . 48 LYS HD2 1 1
8 13456 1 1 48 LYS HD3 H -14.707 7.326 1.493 1.00 . A A . 48 LYS HD3 1 1
8 13457 1 1 48 LYS HE2 H -14.579 9.058 3.348 1.00 . A A . 48 LYS HE2 1 1
8 13458 1 1 48 LYS HE3 H -12.845 8.747 3.412 1.00 . A A . 48 LYS HE3 1 1
8 13459 1 1 48 LYS HG2 H -14.869 5.505 2.983 1.00 . A A . 48 LYS HG2 1 1
8 13460 1 1 48 LYS HG3 H -15.143 6.910 4.008 1.00 . A A . 48 LYS HG3 1 1
8 13461 1 1 48 LYS HZ1 H -12.715 9.304 1.049 1.00 . A A . 48 LYS HZ1 1 1
8 13462 1 1 48 LYS HZ2 H -14.373 9.665 1.039 1.00 . A A . 48 LYS HZ2 1 1
8 13463 1 1 48 LYS HZ3 H -13.306 10.602 1.972 1.00 . A A . 48 LYS HZ3 1 1
8 13464 1 1 48 LYS N N -12.592 4.654 6.288 1.00 . A A . 48 LYS N 1 1
8 13465 1 1 48 LYS NZ N -13.512 9.645 1.623 1.00 . A A . 48 LYS NZ 1 1
8 13466 1 1 48 LYS O O -15.303 3.484 4.416 1.00 . A A . 48 LYS O 1 1
8 13467 1 1 49 TYR C C -12.991 0.444 4.748 1.00 . A A . 49 TYR C 1 1
8 13468 1 1 49 TYR CA C -13.506 1.514 3.801 1.00 . A A . 49 TYR CA 1 1
8 13469 1 1 49 TYR CB C -12.800 1.387 2.446 1.00 . A A . 49 TYR CB 1 1
8 13470 1 1 49 TYR CD1 C -14.654 2.310 1.025 1.00 . A A . 49 TYR CD1 1 1
8 13471 1 1 49 TYR CD2 C -12.552 3.515 1.112 1.00 . A A . 49 TYR CD2 1 1
8 13472 1 1 49 TYR CE1 C -15.172 3.275 0.156 1.00 . A A . 49 TYR CE1 1 1
8 13473 1 1 49 TYR CE2 C -13.069 4.481 0.244 1.00 . A A . 49 TYR CE2 1 1
8 13474 1 1 49 TYR CG C -13.345 2.429 1.502 1.00 . A A . 49 TYR CG 1 1
8 13475 1 1 49 TYR CZ C -14.380 4.361 -0.235 1.00 . A A . 49 TYR CZ 1 1
8 13476 1 1 49 TYR H H -12.265 3.048 4.662 1.00 . A A . 49 TYR H 1 1
8 13477 1 1 49 TYR HA H -14.576 1.394 3.670 1.00 . A A . 49 TYR HA 1 1
8 13478 1 1 49 TYR HB2 H -11.737 1.535 2.577 1.00 . A A . 49 TYR HB2 1 1
8 13479 1 1 49 TYR HB3 H -12.978 0.405 2.035 1.00 . A A . 49 TYR HB3 1 1
8 13480 1 1 49 TYR HD1 H -15.264 1.472 1.329 1.00 . A A . 49 TYR HD1 1 1
8 13481 1 1 49 TYR HD2 H -11.541 3.606 1.481 1.00 . A A . 49 TYR HD2 1 1
8 13482 1 1 49 TYR HE1 H -16.182 3.184 -0.212 1.00 . A A . 49 TYR HE1 1 1
8 13483 1 1 49 TYR HE2 H -12.458 5.318 -0.053 1.00 . A A . 49 TYR HE2 1 1
8 13484 1 1 49 TYR HH H -15.719 5.628 -0.724 1.00 . A A . 49 TYR HH 1 1
8 13485 1 1 49 TYR N N -13.195 2.834 4.421 1.00 . A A . 49 TYR N 1 1
8 13486 1 1 49 TYR O O -12.052 -0.272 4.462 1.00 . A A . 49 TYR O 1 1
8 13487 1 1 49 TYR OH O -14.890 5.311 -1.092 1.00 . A A . 49 TYR OH 1 1
8 13488 1 1 50 SER C C -13.457 -2.059 6.319 1.00 . A A . 50 SER C 1 1
8 13489 1 1 50 SER CA C -13.195 -0.667 6.885 1.00 . A A . 50 SER CA 1 1
8 13490 1 1 50 SER CB C -13.989 -0.444 8.171 1.00 . A A . 50 SER CB 1 1
8 13491 1 1 50 SER H H -14.370 0.928 6.080 1.00 . A A . 50 SER H 1 1
8 13492 1 1 50 SER HA H -12.141 -0.554 7.089 1.00 . A A . 50 SER HA 1 1
8 13493 1 1 50 SER HB2 H -13.573 -1.034 8.962 1.00 . A A . 50 SER HB2 1 1
8 13494 1 1 50 SER HB3 H -13.933 0.602 8.444 1.00 . A A . 50 SER HB3 1 1
8 13495 1 1 50 SER HG H -15.708 -0.228 7.287 1.00 . A A . 50 SER HG 1 1
8 13496 1 1 50 SER N N -13.615 0.337 5.884 1.00 . A A . 50 SER N 1 1
8 13497 1 1 50 SER O O -13.022 -3.058 6.857 1.00 . A A . 50 SER O 1 1
8 13498 1 1 50 SER OG O -15.345 -0.813 7.956 1.00 . A A . 50 SER OG 1 1
8 13499 1 1 51 ASN C C -13.280 -3.753 3.612 1.00 . A A . 51 ASN C 1 1
8 13500 1 1 51 ASN CA C -14.431 -3.436 4.569 1.00 . A A . 51 ASN CA 1 1
8 13501 1 1 51 ASN CB C -15.743 -3.348 3.778 1.00 . A A . 51 ASN CB 1 1
8 13502 1 1 51 ASN CG C -16.194 -4.749 3.347 1.00 . A A . 51 ASN CG 1 1
8 13503 1 1 51 ASN H H -14.469 -1.297 4.792 1.00 . A A . 51 ASN H 1 1
8 13504 1 1 51 ASN HA H -14.504 -4.204 5.321 1.00 . A A . 51 ASN HA 1 1
8 13505 1 1 51 ASN HB2 H -16.508 -2.900 4.398 1.00 . A A . 51 ASN HB2 1 1
8 13506 1 1 51 ASN HB3 H -15.590 -2.739 2.903 1.00 . A A . 51 ASN HB3 1 1
8 13507 1 1 51 ASN HD21 H -15.922 -4.396 1.410 1.00 . A A . 51 ASN HD21 1 1
8 13508 1 1 51 ASN HD22 H -16.493 -5.949 1.793 1.00 . A A . 51 ASN HD22 1 1
8 13509 1 1 51 ASN N N -14.149 -2.122 5.211 1.00 . A A . 51 ASN N 1 1
8 13510 1 1 51 ASN ND2 N -16.202 -5.057 2.078 1.00 . A A . 51 ASN ND2 1 1
8 13511 1 1 51 ASN O O -13.313 -4.723 2.883 1.00 . A A . 51 ASN O 1 1
8 13512 1 1 51 ASN OD1 O -16.550 -5.565 4.174 1.00 . A A . 51 ASN OD1 1 1
8 13513 1 1 52 VAL C C -9.812 -3.160 3.639 1.00 . A A . 52 VAL C 1 1
8 13514 1 1 52 VAL CA C -11.059 -3.165 2.752 1.00 . A A . 52 VAL CA 1 1
8 13515 1 1 52 VAL CB C -10.968 -2.046 1.706 1.00 . A A . 52 VAL CB 1 1
8 13516 1 1 52 VAL CG1 C -9.676 -2.199 0.897 1.00 . A A . 52 VAL CG1 1 1
8 13517 1 1 52 VAL CG2 C -12.173 -2.133 0.762 1.00 . A A . 52 VAL CG2 1 1
8 13518 1 1 52 VAL H H -12.245 -2.174 4.242 1.00 . A A . 52 VAL H 1 1
8 13519 1 1 52 VAL HA H -11.143 -4.120 2.259 1.00 . A A . 52 VAL HA 1 1
8 13520 1 1 52 VAL HB H -10.968 -1.089 2.201 1.00 . A A . 52 VAL HB 1 1
8 13521 1 1 52 VAL HG11 H -9.530 -3.238 0.645 1.00 . A A . 52 VAL HG11 1 1
8 13522 1 1 52 VAL HG12 H -9.745 -1.615 -0.009 1.00 . A A . 52 VAL HG12 1 1
8 13523 1 1 52 VAL HG13 H -8.841 -1.850 1.486 1.00 . A A . 52 VAL HG13 1 1
8 13524 1 1 52 VAL HG21 H -12.294 -3.153 0.427 1.00 . A A . 52 VAL HG21 1 1
8 13525 1 1 52 VAL HG22 H -13.063 -1.817 1.284 1.00 . A A . 52 VAL HG22 1 1
8 13526 1 1 52 VAL HG23 H -12.010 -1.492 -0.091 1.00 . A A . 52 VAL HG23 1 1
8 13527 1 1 52 VAL N N -12.248 -2.938 3.630 1.00 . A A . 52 VAL N 1 1
8 13528 1 1 52 VAL O O -9.767 -2.464 4.634 1.00 . A A . 52 VAL O 1 1
8 13529 1 1 53 ILE C C -6.480 -3.098 3.578 1.00 . A A . 53 ILE C 1 1
8 13530 1 1 53 ILE CA C -7.587 -3.976 4.192 1.00 . A A . 53 ILE CA 1 1
8 13531 1 1 53 ILE CB C -7.071 -5.419 4.290 1.00 . A A . 53 ILE CB 1 1
8 13532 1 1 53 ILE CD1 C -8.988 -5.885 5.878 1.00 . A A . 53 ILE CD1 1 1
8 13533 1 1 53 ILE CG1 C -8.214 -6.386 4.654 1.00 . A A . 53 ILE CG1 1 1
8 13534 1 1 53 ILE CG2 C -5.999 -5.495 5.379 1.00 . A A . 53 ILE CG2 1 1
8 13535 1 1 53 ILE H H -8.860 -4.515 2.521 1.00 . A A . 53 ILE H 1 1
8 13536 1 1 53 ILE HA H -7.824 -3.615 5.185 1.00 . A A . 53 ILE HA 1 1
8 13537 1 1 53 ILE HB H -6.639 -5.710 3.342 1.00 . A A . 53 ILE HB 1 1
8 13538 1 1 53 ILE HD11 H -8.308 -5.425 6.578 1.00 . A A . 53 ILE HD11 1 1
8 13539 1 1 53 ILE HD12 H -9.729 -5.165 5.567 1.00 . A A . 53 ILE HD12 1 1
8 13540 1 1 53 ILE HD13 H -9.482 -6.721 6.355 1.00 . A A . 53 ILE HD13 1 1
8 13541 1 1 53 ILE HG12 H -8.890 -6.471 3.815 1.00 . A A . 53 ILE HG12 1 1
8 13542 1 1 53 ILE HG13 H -7.798 -7.359 4.873 1.00 . A A . 53 ILE HG13 1 1
8 13543 1 1 53 ILE HG21 H -5.308 -4.676 5.264 1.00 . A A . 53 ILE HG21 1 1
8 13544 1 1 53 ILE HG22 H -6.468 -5.431 6.350 1.00 . A A . 53 ILE HG22 1 1
8 13545 1 1 53 ILE HG23 H -5.467 -6.431 5.296 1.00 . A A . 53 ILE HG23 1 1
8 13546 1 1 53 ILE N N -8.806 -3.941 3.318 1.00 . A A . 53 ILE N 1 1
8 13547 1 1 53 ILE O O -6.073 -3.300 2.451 1.00 . A A . 53 ILE O 1 1
8 13548 1 1 54 PHE C C -3.554 -1.642 4.468 1.00 . A A . 54 PHE C 1 1
8 13549 1 1 54 PHE CA C -4.883 -1.250 3.798 1.00 . A A . 54 PHE CA 1 1
8 13550 1 1 54 PHE CB C -5.186 0.210 4.164 1.00 . A A . 54 PHE CB 1 1
8 13551 1 1 54 PHE CD1 C -7.686 0.326 3.799 1.00 . A A . 54 PHE CD1 1 1
8 13552 1 1 54 PHE CD2 C -6.236 1.623 2.349 1.00 . A A . 54 PHE CD2 1 1
8 13553 1 1 54 PHE CE1 C -8.807 0.828 3.122 1.00 . A A . 54 PHE CE1 1 1
8 13554 1 1 54 PHE CE2 C -7.359 2.119 1.670 1.00 . A A . 54 PHE CE2 1 1
8 13555 1 1 54 PHE CG C -6.399 0.722 3.414 1.00 . A A . 54 PHE CG 1 1
8 13556 1 1 54 PHE CZ C -8.642 1.723 2.058 1.00 . A A . 54 PHE CZ 1 1
8 13557 1 1 54 PHE H H -6.320 -2.002 5.232 1.00 . A A . 54 PHE H 1 1
8 13558 1 1 54 PHE HA H -4.796 -1.346 2.723 1.00 . A A . 54 PHE HA 1 1
8 13559 1 1 54 PHE HB2 H -5.376 0.273 5.225 1.00 . A A . 54 PHE HB2 1 1
8 13560 1 1 54 PHE HB3 H -4.329 0.822 3.923 1.00 . A A . 54 PHE HB3 1 1
8 13561 1 1 54 PHE HD1 H -7.816 -0.369 4.616 1.00 . A A . 54 PHE HD1 1 1
8 13562 1 1 54 PHE HD2 H -5.247 1.929 2.050 1.00 . A A . 54 PHE HD2 1 1
8 13563 1 1 54 PHE HE1 H -9.799 0.531 3.425 1.00 . A A . 54 PHE HE1 1 1
8 13564 1 1 54 PHE HE2 H -7.233 2.810 0.850 1.00 . A A . 54 PHE HE2 1 1
8 13565 1 1 54 PHE HZ H -9.505 2.109 1.540 1.00 . A A . 54 PHE HZ 1 1
8 13566 1 1 54 PHE N N -5.981 -2.137 4.321 1.00 . A A . 54 PHE N 1 1
8 13567 1 1 54 PHE O O -3.452 -1.662 5.679 1.00 . A A . 54 PHE O 1 1
8 13568 1 1 55 LEU C C -0.188 -1.195 4.022 1.00 . A A . 55 LEU C 1 1
8 13569 1 1 55 LEU CA C -1.192 -2.308 4.290 1.00 . A A . 55 LEU CA 1 1
8 13570 1 1 55 LEU CB C -0.634 -3.622 3.683 1.00 . A A . 55 LEU CB 1 1
8 13571 1 1 55 LEU CD1 C -2.854 -4.642 4.355 1.00 . A A . 55 LEU CD1 1 1
8 13572 1 1 55 LEU CD2 C -1.085 -6.073 3.345 1.00 . A A . 55 LEU CD2 1 1
8 13573 1 1 55 LEU CG C -1.351 -4.866 4.249 1.00 . A A . 55 LEU CG 1 1
8 13574 1 1 55 LEU H H -2.627 -1.901 2.723 1.00 . A A . 55 LEU H 1 1
8 13575 1 1 55 LEU HA H -1.288 -2.432 5.358 1.00 . A A . 55 LEU HA 1 1
8 13576 1 1 55 LEU HB2 H -0.769 -3.597 2.612 1.00 . A A . 55 LEU HB2 1 1
8 13577 1 1 55 LEU HB3 H 0.429 -3.696 3.901 1.00 . A A . 55 LEU HB3 1 1
8 13578 1 1 55 LEU HD11 H -3.216 -4.169 3.454 1.00 . A A . 55 LEU HD11 1 1
8 13579 1 1 55 LEU HD12 H -3.347 -5.594 4.482 1.00 . A A . 55 LEU HD12 1 1
8 13580 1 1 55 LEU HD13 H -3.060 -4.019 5.209 1.00 . A A . 55 LEU HD13 1 1
8 13581 1 1 55 LEU HD21 H -1.383 -5.839 2.334 1.00 . A A . 55 LEU HD21 1 1
8 13582 1 1 55 LEU HD22 H -0.033 -6.315 3.366 1.00 . A A . 55 LEU HD22 1 1
8 13583 1 1 55 LEU HD23 H -1.657 -6.919 3.703 1.00 . A A . 55 LEU HD23 1 1
8 13584 1 1 55 LEU HG H -0.959 -5.074 5.235 1.00 . A A . 55 LEU HG 1 1
8 13585 1 1 55 LEU N N -2.528 -1.937 3.696 1.00 . A A . 55 LEU N 1 1
8 13586 1 1 55 LEU O O -0.147 -0.625 2.950 1.00 . A A . 55 LEU O 1 1
8 13587 1 1 56 GLU C C 3.036 -0.610 4.764 1.00 . A A . 56 GLU C 1 1
8 13588 1 1 56 GLU CA C 1.706 0.125 4.804 1.00 . A A . 56 GLU CA 1 1
8 13589 1 1 56 GLU CB C 1.694 1.105 5.979 1.00 . A A . 56 GLU CB 1 1
8 13590 1 1 56 GLU CD C 2.899 3.064 6.953 1.00 . A A . 56 GLU CD 1 1
8 13591 1 1 56 GLU CG C 2.626 2.280 5.668 1.00 . A A . 56 GLU CG 1 1
8 13592 1 1 56 GLU H H 0.610 -1.418 5.822 1.00 . A A . 56 GLU H 1 1
8 13593 1 1 56 GLU HA H 1.558 0.660 3.874 1.00 . A A . 56 GLU HA 1 1
8 13594 1 1 56 GLU HB2 H 0.688 1.472 6.132 1.00 . A A . 56 GLU HB2 1 1
8 13595 1 1 56 GLU HB3 H 2.035 0.604 6.872 1.00 . A A . 56 GLU HB3 1 1
8 13596 1 1 56 GLU HG2 H 3.558 1.905 5.265 1.00 . A A . 56 GLU HG2 1 1
8 13597 1 1 56 GLU HG3 H 2.157 2.932 4.944 1.00 . A A . 56 GLU HG3 1 1
8 13598 1 1 56 GLU N N 0.651 -0.916 4.983 1.00 . A A . 56 GLU N 1 1
8 13599 1 1 56 GLU O O 3.292 -1.466 5.587 1.00 . A A . 56 GLU O 1 1
8 13600 1 1 56 GLU OE1 O 2.019 3.791 7.382 1.00 . A A . 56 GLU OE1 1 1
8 13601 1 1 56 GLU OE2 O 3.984 2.915 7.492 1.00 . A A . 56 GLU OE2 1 1
8 13602 1 1 57 VAL C C 6.330 -0.028 3.640 1.00 . A A . 57 VAL C 1 1
8 13603 1 1 57 VAL CA C 5.183 -1.036 3.698 1.00 . A A . 57 VAL CA 1 1
8 13604 1 1 57 VAL CB C 5.184 -1.877 2.419 1.00 . A A . 57 VAL CB 1 1
8 13605 1 1 57 VAL CG1 C 6.474 -2.687 2.338 1.00 . A A . 57 VAL CG1 1 1
8 13606 1 1 57 VAL CG2 C 3.992 -2.830 2.436 1.00 . A A . 57 VAL CG2 1 1
8 13607 1 1 57 VAL H H 3.630 0.358 3.139 1.00 . A A . 57 VAL H 1 1
8 13608 1 1 57 VAL HA H 5.325 -1.691 4.549 1.00 . A A . 57 VAL HA 1 1
8 13609 1 1 57 VAL HB H 5.112 -1.228 1.561 1.00 . A A . 57 VAL HB 1 1
8 13610 1 1 57 VAL HG11 H 6.561 -3.313 3.213 1.00 . A A . 57 VAL HG11 1 1
8 13611 1 1 57 VAL HG12 H 6.452 -3.307 1.456 1.00 . A A . 57 VAL HG12 1 1
8 13612 1 1 57 VAL HG13 H 7.319 -2.017 2.285 1.00 . A A . 57 VAL HG13 1 1
8 13613 1 1 57 VAL HG21 H 4.059 -3.477 3.295 1.00 . A A . 57 VAL HG21 1 1
8 13614 1 1 57 VAL HG22 H 3.077 -2.260 2.486 1.00 . A A . 57 VAL HG22 1 1
8 13615 1 1 57 VAL HG23 H 4.001 -3.426 1.537 1.00 . A A . 57 VAL HG23 1 1
8 13616 1 1 57 VAL N N 3.871 -0.318 3.804 1.00 . A A . 57 VAL N 1 1
8 13617 1 1 57 VAL O O 6.261 0.971 2.954 1.00 . A A . 57 VAL O 1 1
8 13618 1 1 58 ASP C C 9.600 0.051 3.367 1.00 . A A . 58 ASP C 1 1
8 13619 1 1 58 ASP CA C 8.569 0.625 4.333 1.00 . A A . 58 ASP CA 1 1
8 13620 1 1 58 ASP CB C 9.171 0.683 5.734 1.00 . A A . 58 ASP CB 1 1
8 13621 1 1 58 ASP CG C 10.212 1.804 5.799 1.00 . A A . 58 ASP CG 1 1
8 13622 1 1 58 ASP H H 7.431 -1.115 4.883 1.00 . A A . 58 ASP H 1 1
8 13623 1 1 58 ASP HA H 8.281 1.620 4.017 1.00 . A A . 58 ASP HA 1 1
8 13624 1 1 58 ASP HB2 H 8.385 0.872 6.457 1.00 . A A . 58 ASP HB2 1 1
8 13625 1 1 58 ASP HB3 H 9.646 -0.261 5.952 1.00 . A A . 58 ASP HB3 1 1
8 13626 1 1 58 ASP N N 7.396 -0.295 4.348 1.00 . A A . 58 ASP N 1 1
8 13627 1 1 58 ASP O O 10.098 -1.038 3.563 1.00 . A A . 58 ASP O 1 1
8 13628 1 1 58 ASP OD1 O 10.594 2.292 4.748 1.00 . A A . 58 ASP OD1 1 1
8 13629 1 1 58 ASP OD2 O 10.600 2.161 6.899 1.00 . A A . 58 ASP OD2 1 1
8 13630 1 1 59 VAL C C 12.295 0.143 2.110 1.00 . A A . 59 VAL C 1 1
8 13631 1 1 59 VAL CA C 10.952 0.206 1.396 1.00 . A A . 59 VAL CA 1 1
8 13632 1 1 59 VAL CB C 11.078 1.106 0.167 1.00 . A A . 59 VAL CB 1 1
8 13633 1 1 59 VAL CG1 C 9.740 1.156 -0.574 1.00 . A A . 59 VAL CG1 1 1
8 13634 1 1 59 VAL CG2 C 11.483 2.515 0.601 1.00 . A A . 59 VAL CG2 1 1
8 13635 1 1 59 VAL H H 9.552 1.653 2.183 1.00 . A A . 59 VAL H 1 1
8 13636 1 1 59 VAL HA H 10.651 -0.791 1.087 1.00 . A A . 59 VAL HA 1 1
8 13637 1 1 59 VAL HB H 11.836 0.705 -0.490 1.00 . A A . 59 VAL HB 1 1
8 13638 1 1 59 VAL HG11 H 8.958 1.437 0.115 1.00 . A A . 59 VAL HG11 1 1
8 13639 1 1 59 VAL HG12 H 9.796 1.880 -1.372 1.00 . A A . 59 VAL HG12 1 1
8 13640 1 1 59 VAL HG13 H 9.521 0.182 -0.987 1.00 . A A . 59 VAL HG13 1 1
8 13641 1 1 59 VAL HG21 H 10.824 2.859 1.382 1.00 . A A . 59 VAL HG21 1 1
8 13642 1 1 59 VAL HG22 H 12.500 2.496 0.967 1.00 . A A . 59 VAL HG22 1 1
8 13643 1 1 59 VAL HG23 H 11.419 3.183 -0.247 1.00 . A A . 59 VAL HG23 1 1
8 13644 1 1 59 VAL N N 9.945 0.761 2.336 1.00 . A A . 59 VAL N 1 1
8 13645 1 1 59 VAL O O 13.198 -0.549 1.691 1.00 . A A . 59 VAL O 1 1
8 13646 1 1 60 ASP C C 13.757 -0.143 5.058 1.00 . A A . 60 ASP C 1 1
8 13647 1 1 60 ASP CA C 13.738 0.894 3.922 1.00 . A A . 60 ASP CA 1 1
8 13648 1 1 60 ASP CB C 13.947 2.298 4.488 1.00 . A A . 60 ASP CB 1 1
8 13649 1 1 60 ASP CG C 14.476 3.211 3.381 1.00 . A A . 60 ASP CG 1 1
8 13650 1 1 60 ASP H H 11.696 1.453 3.489 1.00 . A A . 60 ASP H 1 1
8 13651 1 1 60 ASP HA H 14.542 0.664 3.239 1.00 . A A . 60 ASP HA 1 1
8 13652 1 1 60 ASP HB2 H 13.002 2.683 4.850 1.00 . A A . 60 ASP HB2 1 1
8 13653 1 1 60 ASP HB3 H 14.647 2.268 5.296 1.00 . A A . 60 ASP HB3 1 1
8 13654 1 1 60 ASP N N 12.439 0.883 3.181 1.00 . A A . 60 ASP N 1 1
8 13655 1 1 60 ASP O O 14.747 -0.818 5.253 1.00 . A A . 60 ASP O 1 1
8 13656 1 1 60 ASP OD1 O 13.668 3.698 2.611 1.00 . A A . 60 ASP OD1 1 1
8 13657 1 1 60 ASP OD2 O 15.681 3.393 3.312 1.00 . A A . 60 ASP OD2 1 1
8 13658 1 1 61 ASP C C 12.047 -2.588 6.376 1.00 . A A . 61 ASP C 1 1
8 13659 1 1 61 ASP CA C 12.691 -1.313 6.905 1.00 . A A . 61 ASP CA 1 1
8 13660 1 1 61 ASP CB C 11.900 -0.794 8.104 1.00 . A A . 61 ASP CB 1 1
8 13661 1 1 61 ASP CG C 12.545 0.497 8.609 1.00 . A A . 61 ASP CG 1 1
8 13662 1 1 61 ASP H H 11.888 0.245 5.629 1.00 . A A . 61 ASP H 1 1
8 13663 1 1 61 ASP HA H 13.709 -1.529 7.212 1.00 . A A . 61 ASP HA 1 1
8 13664 1 1 61 ASP HB2 H 10.878 -0.606 7.818 1.00 . A A . 61 ASP HB2 1 1
8 13665 1 1 61 ASP HB3 H 11.922 -1.532 8.892 1.00 . A A . 61 ASP HB3 1 1
8 13666 1 1 61 ASP N N 12.688 -0.297 5.800 1.00 . A A . 61 ASP N 1 1
8 13667 1 1 61 ASP O O 12.217 -3.661 6.919 1.00 . A A . 61 ASP O 1 1
8 13668 1 1 61 ASP OD1 O 13.498 0.940 7.989 1.00 . A A . 61 ASP OD1 1 1
8 13669 1 1 61 ASP OD2 O 12.073 1.022 9.603 1.00 . A A . 61 ASP OD2 1 1
8 13670 1 1 62 ALA C C 11.158 -3.771 3.251 1.00 . A A . 62 ALA C 1 1
8 13671 1 1 62 ALA CA C 10.639 -3.645 4.684 1.00 . A A . 62 ALA CA 1 1
8 13672 1 1 62 ALA CB C 9.116 -3.434 4.689 1.00 . A A . 62 ALA CB 1 1
8 13673 1 1 62 ALA H H 11.203 -1.582 4.893 1.00 . A A . 62 ALA H 1 1
8 13674 1 1 62 ALA HA H 10.887 -4.541 5.235 1.00 . A A . 62 ALA HA 1 1
8 13675 1 1 62 ALA HB1 H 8.848 -2.785 5.512 1.00 . A A . 62 ALA HB1 1 1
8 13676 1 1 62 ALA HB2 H 8.802 -2.981 3.762 1.00 . A A . 62 ALA HB2 1 1
8 13677 1 1 62 ALA HB3 H 8.618 -4.387 4.809 1.00 . A A . 62 ALA HB3 1 1
8 13678 1 1 62 ALA N N 11.310 -2.465 5.304 1.00 . A A . 62 ALA N 1 1
8 13679 1 1 62 ALA O O 10.423 -4.066 2.331 1.00 . A A . 62 ALA O 1 1
8 13680 1 1 63 GLN C C 12.839 -4.999 1.126 1.00 . A A . 63 GLN C 1 1
8 13681 1 1 63 GLN CA C 13.007 -3.588 1.699 1.00 . A A . 63 GLN CA 1 1
8 13682 1 1 63 GLN CB C 14.498 -3.214 1.760 1.00 . A A . 63 GLN CB 1 1
8 13683 1 1 63 GLN CD C 16.693 -3.783 2.822 1.00 . A A . 63 GLN CD 1 1
8 13684 1 1 63 GLN CG C 15.283 -4.296 2.505 1.00 . A A . 63 GLN CG 1 1
8 13685 1 1 63 GLN H H 12.984 -3.265 3.824 1.00 . A A . 63 GLN H 1 1
8 13686 1 1 63 GLN HA H 12.492 -2.885 1.060 1.00 . A A . 63 GLN HA 1 1
8 13687 1 1 63 GLN HB2 H 14.885 -3.117 0.757 1.00 . A A . 63 GLN HB2 1 1
8 13688 1 1 63 GLN HB3 H 14.614 -2.276 2.280 1.00 . A A . 63 GLN HB3 1 1
8 13689 1 1 63 GLN HE21 H 16.470 -3.960 4.789 1.00 . A A . 63 GLN HE21 1 1
8 13690 1 1 63 GLN HE22 H 17.978 -3.366 4.282 1.00 . A A . 63 GLN HE22 1 1
8 13691 1 1 63 GLN HG2 H 14.774 -4.540 3.425 1.00 . A A . 63 GLN HG2 1 1
8 13692 1 1 63 GLN HG3 H 15.354 -5.176 1.885 1.00 . A A . 63 GLN HG3 1 1
8 13693 1 1 63 GLN N N 12.422 -3.522 3.064 1.00 . A A . 63 GLN N 1 1
8 13694 1 1 63 GLN NE2 N 17.079 -3.696 4.067 1.00 . A A . 63 GLN NE2 1 1
8 13695 1 1 63 GLN O O 12.831 -5.184 -0.072 1.00 . A A . 63 GLN O 1 1
8 13696 1 1 63 GLN OE1 O 17.453 -3.460 1.929 1.00 . A A . 63 GLN OE1 1 1
8 13697 1 1 64 ASP C C 11.201 -7.444 0.637 1.00 . A A . 64 ASP C 1 1
8 13698 1 1 64 ASP CA C 12.517 -7.372 1.414 1.00 . A A . 64 ASP CA 1 1
8 13699 1 1 64 ASP CB C 12.495 -8.387 2.562 1.00 . A A . 64 ASP CB 1 1
8 13700 1 1 64 ASP CG C 11.499 -7.951 3.633 1.00 . A A . 64 ASP CG 1 1
8 13701 1 1 64 ASP H H 12.690 -5.843 2.919 1.00 . A A . 64 ASP H 1 1
8 13702 1 1 64 ASP HA H 13.338 -7.597 0.752 1.00 . A A . 64 ASP HA 1 1
8 13703 1 1 64 ASP HB2 H 12.205 -9.354 2.179 1.00 . A A . 64 ASP HB2 1 1
8 13704 1 1 64 ASP HB3 H 13.477 -8.456 2.995 1.00 . A A . 64 ASP HB3 1 1
8 13705 1 1 64 ASP N N 12.692 -5.996 1.955 1.00 . A A . 64 ASP N 1 1
8 13706 1 1 64 ASP O O 11.110 -8.086 -0.389 1.00 . A A . 64 ASP O 1 1
8 13707 1 1 64 ASP OD1 O 10.345 -7.782 3.302 1.00 . A A . 64 ASP OD1 1 1
8 13708 1 1 64 ASP OD2 O 11.906 -7.812 4.774 1.00 . A A . 64 ASP OD2 1 1
8 13709 1 1 65 VAL C C 8.964 -6.005 -0.870 1.00 . A A . 65 VAL C 1 1
8 13710 1 1 65 VAL CA C 8.872 -6.810 0.425 1.00 . A A . 65 VAL CA 1 1
8 13711 1 1 65 VAL CB C 7.822 -6.132 1.313 1.00 . A A . 65 VAL CB 1 1
8 13712 1 1 65 VAL CG1 C 6.434 -6.389 0.733 1.00 . A A . 65 VAL CG1 1 1
8 13713 1 1 65 VAL CG2 C 7.906 -6.666 2.746 1.00 . A A . 65 VAL CG2 1 1
8 13714 1 1 65 VAL H H 10.285 -6.277 1.952 1.00 . A A . 65 VAL H 1 1
8 13715 1 1 65 VAL HA H 8.580 -7.830 0.216 1.00 . A A . 65 VAL HA 1 1
8 13716 1 1 65 VAL HB H 8.004 -5.063 1.323 1.00 . A A . 65 VAL HB 1 1
8 13717 1 1 65 VAL HG11 H 6.411 -6.071 -0.298 1.00 . A A . 65 VAL HG11 1 1
8 13718 1 1 65 VAL HG12 H 6.211 -7.444 0.793 1.00 . A A . 65 VAL HG12 1 1
8 13719 1 1 65 VAL HG13 H 5.702 -5.831 1.298 1.00 . A A . 65 VAL HG13 1 1
8 13720 1 1 65 VAL HG21 H 8.115 -7.719 2.728 1.00 . A A . 65 VAL HG21 1 1
8 13721 1 1 65 VAL HG22 H 8.696 -6.151 3.273 1.00 . A A . 65 VAL HG22 1 1
8 13722 1 1 65 VAL HG23 H 6.968 -6.493 3.255 1.00 . A A . 65 VAL HG23 1 1
8 13723 1 1 65 VAL N N 10.185 -6.786 1.122 1.00 . A A . 65 VAL N 1 1
8 13724 1 1 65 VAL O O 8.465 -6.400 -1.907 1.00 . A A . 65 VAL O 1 1
8 13725 1 1 66 ALA C C 10.658 -4.595 -3.013 1.00 . A A . 66 ALA C 1 1
8 13726 1 1 66 ALA CA C 9.685 -3.989 -1.999 1.00 . A A . 66 ALA CA 1 1
8 13727 1 1 66 ALA CB C 10.158 -2.595 -1.564 1.00 . A A . 66 ALA CB 1 1
8 13728 1 1 66 ALA H H 9.946 -4.555 0.055 1.00 . A A . 66 ALA H 1 1
8 13729 1 1 66 ALA HA H 8.712 -3.902 -2.454 1.00 . A A . 66 ALA HA 1 1
8 13730 1 1 66 ALA HB1 H 9.786 -2.386 -0.572 1.00 . A A . 66 ALA HB1 1 1
8 13731 1 1 66 ALA HB2 H 11.238 -2.558 -1.557 1.00 . A A . 66 ALA HB2 1 1
8 13732 1 1 66 ALA HB3 H 9.775 -1.856 -2.252 1.00 . A A . 66 ALA HB3 1 1
8 13733 1 1 66 ALA N N 9.576 -4.858 -0.799 1.00 . A A . 66 ALA N 1 1
8 13734 1 1 66 ALA O O 10.430 -4.550 -4.207 1.00 . A A . 66 ALA O 1 1
8 13735 1 1 67 SER C C 12.021 -6.857 -4.309 1.00 . A A . 67 SER C 1 1
8 13736 1 1 67 SER CA C 12.718 -5.756 -3.515 1.00 . A A . 67 SER CA 1 1
8 13737 1 1 67 SER CB C 13.889 -6.361 -2.744 1.00 . A A . 67 SER CB 1 1
8 13738 1 1 67 SER H H 11.919 -5.184 -1.592 1.00 . A A . 67 SER H 1 1
8 13739 1 1 67 SER HA H 13.081 -4.994 -4.190 1.00 . A A . 67 SER HA 1 1
8 13740 1 1 67 SER HB2 H 14.640 -6.705 -3.434 1.00 . A A . 67 SER HB2 1 1
8 13741 1 1 67 SER HB3 H 14.318 -5.610 -2.093 1.00 . A A . 67 SER HB3 1 1
8 13742 1 1 67 SER HG H 13.308 -8.210 -2.565 1.00 . A A . 67 SER HG 1 1
8 13743 1 1 67 SER N N 11.745 -5.157 -2.558 1.00 . A A . 67 SER N 1 1
8 13744 1 1 67 SER O O 12.310 -7.086 -5.466 1.00 . A A . 67 SER O 1 1
8 13745 1 1 67 SER OG O 13.419 -7.461 -1.973 1.00 . A A . 67 SER OG 1 1
8 13746 1 1 68 GLU C C 9.598 -7.987 -5.594 1.00 . A A . 68 GLU C 1 1
8 13747 1 1 68 GLU CA C 10.352 -8.605 -4.412 1.00 . A A . 68 GLU CA 1 1
8 13748 1 1 68 GLU CB C 9.357 -9.266 -3.449 1.00 . A A . 68 GLU CB 1 1
8 13749 1 1 68 GLU CD C 7.527 -10.954 -3.254 1.00 . A A . 68 GLU CD 1 1
8 13750 1 1 68 GLU CG C 8.662 -10.443 -4.140 1.00 . A A . 68 GLU CG 1 1
8 13751 1 1 68 GLU H H 10.862 -7.318 -2.767 1.00 . A A . 68 GLU H 1 1
8 13752 1 1 68 GLU HA H 11.051 -9.344 -4.774 1.00 . A A . 68 GLU HA 1 1
8 13753 1 1 68 GLU HB2 H 9.885 -9.623 -2.577 1.00 . A A . 68 GLU HB2 1 1
8 13754 1 1 68 GLU HB3 H 8.615 -8.541 -3.146 1.00 . A A . 68 GLU HB3 1 1
8 13755 1 1 68 GLU HG2 H 8.261 -10.122 -5.089 1.00 . A A . 68 GLU HG2 1 1
8 13756 1 1 68 GLU HG3 H 9.375 -11.237 -4.299 1.00 . A A . 68 GLU HG3 1 1
8 13757 1 1 68 GLU N N 11.088 -7.530 -3.695 1.00 . A A . 68 GLU N 1 1
8 13758 1 1 68 GLU O O 9.503 -8.569 -6.657 1.00 . A A . 68 GLU O 1 1
8 13759 1 1 68 GLU OE1 O 7.375 -10.433 -2.161 1.00 . A A . 68 GLU OE1 1 1
8 13760 1 1 68 GLU OE2 O 6.826 -11.854 -3.685 1.00 . A A . 68 GLU OE2 1 1
8 13761 1 1 69 ALA C C 9.179 -5.268 -7.348 1.00 . A A . 69 ALA C 1 1
8 13762 1 1 69 ALA CA C 8.269 -6.157 -6.496 1.00 . A A . 69 ALA CA 1 1
8 13763 1 1 69 ALA CB C 7.157 -5.300 -5.885 1.00 . A A . 69 ALA CB 1 1
8 13764 1 1 69 ALA H H 9.122 -6.381 -4.529 1.00 . A A . 69 ALA H 1 1
8 13765 1 1 69 ALA HA H 7.826 -6.911 -7.125 1.00 . A A . 69 ALA HA 1 1
8 13766 1 1 69 ALA HB1 H 6.563 -5.905 -5.217 1.00 . A A . 69 ALA HB1 1 1
8 13767 1 1 69 ALA HB2 H 7.595 -4.480 -5.335 1.00 . A A . 69 ALA HB2 1 1
8 13768 1 1 69 ALA HB3 H 6.530 -4.912 -6.673 1.00 . A A . 69 ALA HB3 1 1
8 13769 1 1 69 ALA N N 9.042 -6.818 -5.401 1.00 . A A . 69 ALA N 1 1
8 13770 1 1 69 ALA O O 8.729 -4.637 -8.281 1.00 . A A . 69 ALA O 1 1
8 13771 1 1 70 GLU C C 10.790 -2.927 -7.931 1.00 . A A . 70 GLU C 1 1
8 13772 1 1 70 GLU CA C 11.355 -4.340 -7.851 1.00 . A A . 70 GLU CA 1 1
8 13773 1 1 70 GLU CB C 11.486 -4.890 -9.274 1.00 . A A . 70 GLU CB 1 1
8 13774 1 1 70 GLU CD C 11.295 -7.315 -8.668 1.00 . A A . 70 GLU CD 1 1
8 13775 1 1 70 GLU CG C 12.207 -6.234 -9.255 1.00 . A A . 70 GLU CG 1 1
8 13776 1 1 70 GLU H H 10.793 -5.709 -6.277 1.00 . A A . 70 GLU H 1 1
8 13777 1 1 70 GLU HA H 12.330 -4.311 -7.386 1.00 . A A . 70 GLU HA 1 1
8 13778 1 1 70 GLU HB2 H 10.508 -5.010 -9.709 1.00 . A A . 70 GLU HB2 1 1
8 13779 1 1 70 GLU HB3 H 12.057 -4.192 -9.869 1.00 . A A . 70 GLU HB3 1 1
8 13780 1 1 70 GLU HG2 H 12.475 -6.502 -10.267 1.00 . A A . 70 GLU HG2 1 1
8 13781 1 1 70 GLU HG3 H 13.101 -6.151 -8.657 1.00 . A A . 70 GLU HG3 1 1
8 13782 1 1 70 GLU N N 10.445 -5.200 -7.039 1.00 . A A . 70 GLU N 1 1
8 13783 1 1 70 GLU O O 10.683 -2.361 -9.000 1.00 . A A . 70 GLU O 1 1
8 13784 1 1 70 GLU OE1 O 10.098 -7.246 -8.898 1.00 . A A . 70 GLU OE1 1 1
8 13785 1 1 70 GLU OE2 O 11.809 -8.195 -7.998 1.00 . A A . 70 GLU OE2 1 1
8 13786 1 1 71 VAL C C 10.943 -0.026 -7.427 1.00 . A A . 71 VAL C 1 1
8 13787 1 1 71 VAL CA C 9.864 -0.969 -6.905 1.00 . A A . 71 VAL CA 1 1
8 13788 1 1 71 VAL CB C 9.432 -0.506 -5.517 1.00 . A A . 71 VAL CB 1 1
8 13789 1 1 71 VAL CG1 C 8.736 0.847 -5.642 1.00 . A A . 71 VAL CG1 1 1
8 13790 1 1 71 VAL CG2 C 8.467 -1.528 -4.911 1.00 . A A . 71 VAL CG2 1 1
8 13791 1 1 71 VAL H H 10.512 -2.799 -5.967 1.00 . A A . 71 VAL H 1 1
8 13792 1 1 71 VAL HA H 9.014 -0.961 -7.574 1.00 . A A . 71 VAL HA 1 1
8 13793 1 1 71 VAL HB H 10.310 -0.406 -4.884 1.00 . A A . 71 VAL HB 1 1
8 13794 1 1 71 VAL HG11 H 7.969 0.786 -6.400 1.00 . A A . 71 VAL HG11 1 1
8 13795 1 1 71 VAL HG12 H 8.285 1.109 -4.697 1.00 . A A . 71 VAL HG12 1 1
8 13796 1 1 71 VAL HG13 H 9.460 1.600 -5.922 1.00 . A A . 71 VAL HG13 1 1
8 13797 1 1 71 VAL HG21 H 7.667 -1.726 -5.610 1.00 . A A . 71 VAL HG21 1 1
8 13798 1 1 71 VAL HG22 H 8.996 -2.446 -4.703 1.00 . A A . 71 VAL HG22 1 1
8 13799 1 1 71 VAL HG23 H 8.052 -1.135 -3.994 1.00 . A A . 71 VAL HG23 1 1
8 13800 1 1 71 VAL N N 10.427 -2.340 -6.829 1.00 . A A . 71 VAL N 1 1
8 13801 1 1 71 VAL O O 12.075 -0.061 -6.987 1.00 . A A . 71 VAL O 1 1
8 13802 1 1 72 LYS C C 11.375 3.164 -8.403 1.00 . A A . 72 LYS C 1 1
8 13803 1 1 72 LYS CA C 11.599 1.750 -8.954 1.00 . A A . 72 LYS CA 1 1
8 13804 1 1 72 LYS CB C 11.465 1.749 -10.481 1.00 . A A . 72 LYS CB 1 1
8 13805 1 1 72 LYS CD C 13.241 0.034 -11.030 1.00 . A A . 72 LYS CD 1 1
8 13806 1 1 72 LYS CE C 13.519 -1.231 -11.843 1.00 . A A . 72 LYS CE 1 1
8 13807 1 1 72 LYS CG C 11.733 0.336 -11.041 1.00 . A A . 72 LYS CG 1 1
8 13808 1 1 72 LYS H H 9.684 0.799 -8.722 1.00 . A A . 72 LYS H 1 1
8 13809 1 1 72 LYS HA H 12.586 1.433 -8.687 1.00 . A A . 72 LYS HA 1 1
8 13810 1 1 72 LYS HB2 H 10.464 2.058 -10.747 1.00 . A A . 72 LYS HB2 1 1
8 13811 1 1 72 LYS HB3 H 12.174 2.445 -10.903 1.00 . A A . 72 LYS HB3 1 1
8 13812 1 1 72 LYS HD2 H 13.780 0.864 -11.463 1.00 . A A . 72 LYS HD2 1 1
8 13813 1 1 72 LYS HD3 H 13.574 -0.121 -10.017 1.00 . A A . 72 LYS HD3 1 1
8 13814 1 1 72 LYS HE2 H 12.952 -2.056 -11.434 1.00 . A A . 72 LYS HE2 1 1
8 13815 1 1 72 LYS HE3 H 13.231 -1.071 -12.872 1.00 . A A . 72 LYS HE3 1 1
8 13816 1 1 72 LYS HG2 H 11.220 -0.401 -10.434 1.00 . A A . 72 LYS HG2 1 1
8 13817 1 1 72 LYS HG3 H 11.369 0.276 -12.055 1.00 . A A . 72 LYS HG3 1 1
8 13818 1 1 72 LYS HZ1 H 15.260 -1.652 -10.785 1.00 . A A . 72 LYS HZ1 1 1
8 13819 1 1 72 LYS HZ2 H 15.162 -2.432 -12.287 1.00 . A A . 72 LYS HZ2 1 1
8 13820 1 1 72 LYS HZ3 H 15.516 -0.771 -12.215 1.00 . A A . 72 LYS HZ3 1 1
8 13821 1 1 72 LYS N N 10.603 0.805 -8.379 1.00 . A A . 72 LYS N 1 1
8 13822 1 1 72 LYS NZ N 14.974 -1.545 -11.777 1.00 . A A . 72 LYS NZ 1 1
8 13823 1 1 72 LYS O O 12.199 4.037 -8.583 1.00 . A A . 72 LYS O 1 1
8 13824 1 1 73 ALA C C 8.977 4.773 -6.089 1.00 . A A . 73 ALA C 1 1
8 13825 1 1 73 ALA CA C 10.065 4.781 -7.175 1.00 . A A . 73 ALA CA 1 1
8 13826 1 1 73 ALA CB C 9.665 5.731 -8.309 1.00 . A A . 73 ALA CB 1 1
8 13827 1 1 73 ALA H H 9.620 2.699 -7.576 1.00 . A A . 73 ALA H 1 1
8 13828 1 1 73 ALA HA H 10.982 5.131 -6.744 1.00 . A A . 73 ALA HA 1 1
8 13829 1 1 73 ALA HB1 H 10.205 5.467 -9.206 1.00 . A A . 73 ALA HB1 1 1
8 13830 1 1 73 ALA HB2 H 8.603 5.657 -8.494 1.00 . A A . 73 ALA HB2 1 1
8 13831 1 1 73 ALA HB3 H 9.913 6.745 -8.029 1.00 . A A . 73 ALA HB3 1 1
8 13832 1 1 73 ALA N N 10.282 3.409 -7.726 1.00 . A A . 73 ALA N 1 1
8 13833 1 1 73 ALA O O 8.123 3.912 -6.055 1.00 . A A . 73 ALA O 1 1
8 13834 1 1 74 THR C C 7.375 7.277 -4.179 1.00 . A A . 74 THR C 1 1
8 13835 1 1 74 THR CA C 7.961 5.855 -4.131 1.00 . A A . 74 THR CA 1 1
8 13836 1 1 74 THR CB C 8.638 5.649 -2.755 1.00 . A A . 74 THR CB 1 1
8 13837 1 1 74 THR CG2 C 9.508 4.396 -2.771 1.00 . A A . 74 THR CG2 1 1
8 13838 1 1 74 THR H H 9.689 6.446 -5.282 1.00 . A A . 74 THR H 1 1
8 13839 1 1 74 THR HA H 7.191 5.119 -4.281 1.00 . A A . 74 THR HA 1 1
8 13840 1 1 74 THR HB H 7.894 5.545 -1.987 1.00 . A A . 74 THR HB 1 1
8 13841 1 1 74 THR HG1 H 10.310 6.630 -2.869 1.00 . A A . 74 THR HG1 1 1
8 13842 1 1 74 THR HG21 H 10.171 4.434 -3.615 1.00 . A A . 74 THR HG21 1 1
8 13843 1 1 74 THR HG22 H 10.091 4.350 -1.861 1.00 . A A . 74 THR HG22 1 1
8 13844 1 1 74 THR HG23 H 8.880 3.520 -2.842 1.00 . A A . 74 THR HG23 1 1
8 13845 1 1 74 THR N N 8.996 5.756 -5.214 1.00 . A A . 74 THR N 1 1
8 13846 1 1 74 THR O O 8.056 8.187 -4.587 1.00 . A A . 74 THR O 1 1
8 13847 1 1 74 THR OG1 O 9.451 6.771 -2.464 1.00 . A A . 74 THR OG1 1 1
8 13848 1 1 75 PRO C C 4.632 5.580 -4.305 1.00 . A A . 75 PRO C 1 1
8 13849 1 1 75 PRO CA C 5.263 6.429 -3.195 1.00 . A A . 75 PRO CA 1 1
8 13850 1 1 75 PRO CB C 4.189 7.249 -2.461 1.00 . A A . 75 PRO CB 1 1
8 13851 1 1 75 PRO CD C 5.612 8.889 -3.659 1.00 . A A . 75 PRO CD 1 1
8 13852 1 1 75 PRO CG C 4.221 8.671 -3.041 1.00 . A A . 75 PRO CG 1 1
8 13853 1 1 75 PRO HA H 5.772 5.802 -2.504 1.00 . A A . 75 PRO HA 1 1
8 13854 1 1 75 PRO HB2 H 3.208 6.807 -2.605 1.00 . A A . 75 PRO HB2 1 1
8 13855 1 1 75 PRO HB3 H 4.415 7.287 -1.405 1.00 . A A . 75 PRO HB3 1 1
8 13856 1 1 75 PRO HD2 H 5.532 9.317 -4.652 1.00 . A A . 75 PRO HD2 1 1
8 13857 1 1 75 PRO HD3 H 6.228 9.508 -3.019 1.00 . A A . 75 PRO HD3 1 1
8 13858 1 1 75 PRO HG2 H 3.456 8.771 -3.806 1.00 . A A . 75 PRO HG2 1 1
8 13859 1 1 75 PRO HG3 H 4.049 9.397 -2.260 1.00 . A A . 75 PRO HG3 1 1
8 13860 1 1 75 PRO N N 6.163 7.501 -3.714 1.00 . A A . 75 PRO N 1 1
8 13861 1 1 75 PRO O O 4.203 6.083 -5.324 1.00 . A A . 75 PRO O 1 1
8 13862 1 1 76 THR C C 2.795 2.615 -4.341 1.00 . A A . 76 THR C 1 1
8 13863 1 1 76 THR CA C 3.884 3.384 -5.058 1.00 . A A . 76 THR CA 1 1
8 13864 1 1 76 THR CB C 4.912 2.410 -5.631 1.00 . A A . 76 THR CB 1 1
8 13865 1 1 76 THR CG2 C 4.251 1.463 -6.637 1.00 . A A . 76 THR CG2 1 1
8 13866 1 1 76 THR H H 4.854 3.938 -3.221 1.00 . A A . 76 THR H 1 1
8 13867 1 1 76 THR HA H 3.440 3.953 -5.863 1.00 . A A . 76 THR HA 1 1
8 13868 1 1 76 THR HB H 5.342 1.832 -4.835 1.00 . A A . 76 THR HB 1 1
8 13869 1 1 76 THR HG1 H 5.778 4.079 -6.099 1.00 . A A . 76 THR HG1 1 1
8 13870 1 1 76 THR HG21 H 3.812 2.033 -7.441 1.00 . A A . 76 THR HG21 1 1
8 13871 1 1 76 THR HG22 H 5.001 0.798 -7.035 1.00 . A A . 76 THR HG22 1 1
8 13872 1 1 76 THR HG23 H 3.481 0.881 -6.146 1.00 . A A . 76 THR HG23 1 1
8 13873 1 1 76 THR N N 4.530 4.299 -4.072 1.00 . A A . 76 THR N 1 1
8 13874 1 1 76 THR O O 2.967 2.162 -3.225 1.00 . A A . 76 THR O 1 1
8 13875 1 1 76 THR OG1 O 5.933 3.149 -6.276 1.00 . A A . 76 THR OG1 1 1
8 13876 1 1 77 PHE C C 0.266 0.496 -5.200 1.00 . A A . 77 PHE C 1 1
8 13877 1 1 77 PHE CA C 0.538 1.733 -4.351 1.00 . A A . 77 PHE CA 1 1
8 13878 1 1 77 PHE CB C -0.700 2.627 -4.344 1.00 . A A . 77 PHE CB 1 1
8 13879 1 1 77 PHE CD1 C -0.632 3.919 -2.163 1.00 . A A . 77 PHE CD1 1 1
8 13880 1 1 77 PHE CD2 C 0.054 5.027 -4.210 1.00 . A A . 77 PHE CD2 1 1
8 13881 1 1 77 PHE CE1 C -0.382 5.098 -1.445 1.00 . A A . 77 PHE CE1 1 1
8 13882 1 1 77 PHE CE2 C 0.308 6.204 -3.491 1.00 . A A . 77 PHE CE2 1 1
8 13883 1 1 77 PHE CG C -0.417 3.884 -3.550 1.00 . A A . 77 PHE CG 1 1
8 13884 1 1 77 PHE CZ C 0.088 6.241 -2.108 1.00 . A A . 77 PHE CZ 1 1
8 13885 1 1 77 PHE H H 1.574 2.859 -5.863 1.00 . A A . 77 PHE H 1 1
8 13886 1 1 77 PHE HA H 0.778 1.436 -3.343 1.00 . A A . 77 PHE HA 1 1
8 13887 1 1 77 PHE HB2 H -0.960 2.893 -5.358 1.00 . A A . 77 PHE HB2 1 1
8 13888 1 1 77 PHE HB3 H -1.525 2.096 -3.889 1.00 . A A . 77 PHE HB3 1 1
8 13889 1 1 77 PHE HD1 H -0.996 3.042 -1.650 1.00 . A A . 77 PHE HD1 1 1
8 13890 1 1 77 PHE HD2 H 0.227 4.999 -5.275 1.00 . A A . 77 PHE HD2 1 1
8 13891 1 1 77 PHE HE1 H -0.550 5.126 -0.377 1.00 . A A . 77 PHE HE1 1 1
8 13892 1 1 77 PHE HE2 H 0.668 7.083 -4.005 1.00 . A A . 77 PHE HE2 1 1
8 13893 1 1 77 PHE HZ H 0.280 7.151 -1.553 1.00 . A A . 77 PHE HZ 1 1
8 13894 1 1 77 PHE N N 1.670 2.473 -4.972 1.00 . A A . 77 PHE N 1 1
8 13895 1 1 77 PHE O O 0.150 0.584 -6.407 1.00 . A A . 77 PHE O 1 1
8 13896 1 1 78 GLN C C -1.361 -2.561 -4.834 1.00 . A A . 78 GLN C 1 1
8 13897 1 1 78 GLN CA C -0.110 -1.901 -5.372 1.00 . A A . 78 GLN CA 1 1
8 13898 1 1 78 GLN CB C 1.072 -2.862 -5.245 1.00 . A A . 78 GLN CB 1 1
8 13899 1 1 78 GLN CD C 3.420 -3.295 -5.993 1.00 . A A . 78 GLN CD 1 1
8 13900 1 1 78 GLN CG C 2.276 -2.281 -5.989 1.00 . A A . 78 GLN CG 1 1
8 13901 1 1 78 GLN H H 0.248 -0.704 -3.613 1.00 . A A . 78 GLN H 1 1
8 13902 1 1 78 GLN HA H -0.264 -1.667 -6.414 1.00 . A A . 78 GLN HA 1 1
8 13903 1 1 78 GLN HB2 H 1.316 -2.994 -4.204 1.00 . A A . 78 GLN HB2 1 1
8 13904 1 1 78 GLN HB3 H 0.808 -3.817 -5.681 1.00 . A A . 78 GLN HB3 1 1
8 13905 1 1 78 GLN HE21 H 4.779 -1.970 -6.572 1.00 . A A . 78 GLN HE21 1 1
8 13906 1 1 78 GLN HE22 H 5.361 -3.545 -6.326 1.00 . A A . 78 GLN HE22 1 1
8 13907 1 1 78 GLN HG2 H 1.993 -2.052 -7.006 1.00 . A A . 78 GLN HG2 1 1
8 13908 1 1 78 GLN HG3 H 2.600 -1.378 -5.494 1.00 . A A . 78 GLN HG3 1 1
8 13909 1 1 78 GLN N N 0.156 -0.656 -4.589 1.00 . A A . 78 GLN N 1 1
8 13910 1 1 78 GLN NE2 N 4.620 -2.905 -6.325 1.00 . A A . 78 GLN NE2 1 1
8 13911 1 1 78 GLN O O -1.643 -2.524 -3.653 1.00 . A A . 78 GLN O 1 1
8 13912 1 1 78 GLN OE1 O 3.220 -4.454 -5.688 1.00 . A A . 78 GLN OE1 1 1
8 13913 1 1 79 PHE C C -3.255 -5.326 -5.355 1.00 . A A . 79 PHE C 1 1
8 13914 1 1 79 PHE CA C -3.390 -3.816 -5.286 1.00 . A A . 79 PHE CA 1 1
8 13915 1 1 79 PHE CB C -4.511 -3.362 -6.217 1.00 . A A . 79 PHE CB 1 1
8 13916 1 1 79 PHE CD1 C -3.818 -0.969 -6.569 1.00 . A A . 79 PHE CD1 1 1
8 13917 1 1 79 PHE CD2 C -5.792 -1.428 -5.240 1.00 . A A . 79 PHE CD2 1 1
8 13918 1 1 79 PHE CE1 C -3.994 0.402 -6.357 1.00 . A A . 79 PHE CE1 1 1
8 13919 1 1 79 PHE CE2 C -5.965 -0.058 -5.025 1.00 . A A . 79 PHE CE2 1 1
8 13920 1 1 79 PHE CG C -4.719 -1.884 -6.011 1.00 . A A . 79 PHE CG 1 1
8 13921 1 1 79 PHE CZ C -5.067 0.858 -5.584 1.00 . A A . 79 PHE CZ 1 1
8 13922 1 1 79 PHE H H -1.864 -3.148 -6.654 1.00 . A A . 79 PHE H 1 1
8 13923 1 1 79 PHE HA H -3.642 -3.532 -4.274 1.00 . A A . 79 PHE HA 1 1
8 13924 1 1 79 PHE HB2 H -4.230 -3.553 -7.245 1.00 . A A . 79 PHE HB2 1 1
8 13925 1 1 79 PHE HB3 H -5.418 -3.897 -5.984 1.00 . A A . 79 PHE HB3 1 1
8 13926 1 1 79 PHE HD1 H -2.990 -1.320 -7.167 1.00 . A A . 79 PHE HD1 1 1
8 13927 1 1 79 PHE HD2 H -6.488 -2.134 -4.815 1.00 . A A . 79 PHE HD2 1 1
8 13928 1 1 79 PHE HE1 H -3.297 1.107 -6.785 1.00 . A A . 79 PHE HE1 1 1
8 13929 1 1 79 PHE HE2 H -6.794 0.293 -4.429 1.00 . A A . 79 PHE HE2 1 1
8 13930 1 1 79 PHE HZ H -5.201 1.916 -5.416 1.00 . A A . 79 PHE HZ 1 1
8 13931 1 1 79 PHE N N -2.122 -3.154 -5.706 1.00 . A A . 79 PHE N 1 1
8 13932 1 1 79 PHE O O -2.810 -5.882 -6.340 1.00 . A A . 79 PHE O 1 1
8 13933 1 1 80 PHE C C -5.009 -7.998 -3.914 1.00 . A A . 80 PHE C 1 1
8 13934 1 1 80 PHE CA C -3.624 -7.475 -4.268 1.00 . A A . 80 PHE CA 1 1
8 13935 1 1 80 PHE CB C -2.631 -7.946 -3.207 1.00 . A A . 80 PHE CB 1 1
8 13936 1 1 80 PHE CD1 C -0.622 -6.432 -3.401 1.00 . A A . 80 PHE CD1 1 1
8 13937 1 1 80 PHE CD2 C -0.498 -8.672 -4.326 1.00 . A A . 80 PHE CD2 1 1
8 13938 1 1 80 PHE CE1 C 0.694 -6.193 -3.807 1.00 . A A . 80 PHE CE1 1 1
8 13939 1 1 80 PHE CE2 C 0.822 -8.432 -4.728 1.00 . A A . 80 PHE CE2 1 1
8 13940 1 1 80 PHE CG C -1.219 -7.672 -3.660 1.00 . A A . 80 PHE CG 1 1
8 13941 1 1 80 PHE CZ C 1.417 -7.192 -4.469 1.00 . A A . 80 PHE CZ 1 1
8 13942 1 1 80 PHE H H -4.047 -5.501 -3.549 1.00 . A A . 80 PHE H 1 1
8 13943 1 1 80 PHE HA H -3.331 -7.861 -5.225 1.00 . A A . 80 PHE HA 1 1
8 13944 1 1 80 PHE HB2 H -2.818 -7.418 -2.284 1.00 . A A . 80 PHE HB2 1 1
8 13945 1 1 80 PHE HB3 H -2.755 -9.007 -3.044 1.00 . A A . 80 PHE HB3 1 1
8 13946 1 1 80 PHE HD1 H -1.179 -5.656 -2.895 1.00 . A A . 80 PHE HD1 1 1
8 13947 1 1 80 PHE HD2 H -0.957 -9.630 -4.525 1.00 . A A . 80 PHE HD2 1 1
8 13948 1 1 80 PHE HE1 H 1.154 -5.239 -3.608 1.00 . A A . 80 PHE HE1 1 1
8 13949 1 1 80 PHE HE2 H 1.381 -9.203 -5.241 1.00 . A A . 80 PHE HE2 1 1
8 13950 1 1 80 PHE HZ H 2.435 -7.006 -4.779 1.00 . A A . 80 PHE HZ 1 1
8 13951 1 1 80 PHE N N -3.673 -5.990 -4.311 1.00 . A A . 80 PHE N 1 1
8 13952 1 1 80 PHE O O -5.722 -7.413 -3.121 1.00 . A A . 80 PHE O 1 1
8 13953 1 1 81 LYS C C -6.622 -11.187 -4.257 1.00 . A A . 81 LYS C 1 1
8 13954 1 1 81 LYS CA C -6.739 -9.667 -4.183 1.00 . A A . 81 LYS CA 1 1
8 13955 1 1 81 LYS CB C -7.736 -9.165 -5.231 1.00 . A A . 81 LYS CB 1 1
8 13956 1 1 81 LYS CD C -10.153 -8.955 -5.815 1.00 . A A . 81 LYS CD 1 1
8 13957 1 1 81 LYS CE C -11.547 -8.836 -5.197 1.00 . A A . 81 LYS CE 1 1
8 13958 1 1 81 LYS CG C -9.161 -9.357 -4.723 1.00 . A A . 81 LYS CG 1 1
8 13959 1 1 81 LYS H H -4.806 -9.563 -5.122 1.00 . A A . 81 LYS H 1 1
8 13960 1 1 81 LYS HA H -7.060 -9.370 -3.192 1.00 . A A . 81 LYS HA 1 1
8 13961 1 1 81 LYS HB2 H -7.559 -8.117 -5.419 1.00 . A A . 81 LYS HB2 1 1
8 13962 1 1 81 LYS HB3 H -7.606 -9.720 -6.149 1.00 . A A . 81 LYS HB3 1 1
8 13963 1 1 81 LYS HD2 H -9.857 -8.006 -6.238 1.00 . A A . 81 LYS HD2 1 1
8 13964 1 1 81 LYS HD3 H -10.165 -9.710 -6.588 1.00 . A A . 81 LYS HD3 1 1
8 13965 1 1 81 LYS HE2 H -11.805 -9.767 -4.715 1.00 . A A . 81 LYS HE2 1 1
8 13966 1 1 81 LYS HE3 H -11.544 -8.042 -4.465 1.00 . A A . 81 LYS HE3 1 1
8 13967 1 1 81 LYS HG2 H -9.314 -10.390 -4.457 1.00 . A A . 81 LYS HG2 1 1
8 13968 1 1 81 LYS HG3 H -9.317 -8.733 -3.855 1.00 . A A . 81 LYS HG3 1 1
8 13969 1 1 81 LYS HZ1 H -12.444 -9.207 -7.041 1.00 . A A . 81 LYS HZ1 1 1
8 13970 1 1 81 LYS HZ2 H -13.509 -8.614 -5.856 1.00 . A A . 81 LYS HZ2 1 1
8 13971 1 1 81 LYS HZ3 H -12.403 -7.566 -6.610 1.00 . A A . 81 LYS HZ3 1 1
8 13972 1 1 81 LYS N N -5.399 -9.099 -4.489 1.00 . A A . 81 LYS N 1 1
8 13973 1 1 81 LYS NZ N -12.551 -8.533 -6.257 1.00 . A A . 81 LYS NZ 1 1
8 13974 1 1 81 LYS O O -6.109 -11.721 -5.217 1.00 . A A . 81 LYS O 1 1
8 13975 1 1 82 LYS C C -5.461 -13.742 -3.391 1.00 . A A . 82 LYS C 1 1
8 13976 1 1 82 LYS CA C -6.940 -13.372 -3.256 1.00 . A A . 82 LYS CA 1 1
8 13977 1 1 82 LYS CB C -7.731 -13.989 -4.423 1.00 . A A . 82 LYS CB 1 1
8 13978 1 1 82 LYS CD C -10.025 -14.686 -5.137 1.00 . A A . 82 LYS CD 1 1
8 13979 1 1 82 LYS CE C -11.494 -14.256 -5.192 1.00 . A A . 82 LYS CE 1 1
8 13980 1 1 82 LYS CG C -9.229 -13.721 -4.250 1.00 . A A . 82 LYS CG 1 1
8 13981 1 1 82 LYS H H -7.446 -11.429 -2.468 1.00 . A A . 82 LYS H 1 1
8 13982 1 1 82 LYS HA H -7.320 -13.763 -2.318 1.00 . A A . 82 LYS HA 1 1
8 13983 1 1 82 LYS HB2 H -7.399 -13.568 -5.358 1.00 . A A . 82 LYS HB2 1 1
8 13984 1 1 82 LYS HB3 H -7.562 -15.057 -4.438 1.00 . A A . 82 LYS HB3 1 1
8 13985 1 1 82 LYS HD2 H -9.612 -14.677 -6.135 1.00 . A A . 82 LYS HD2 1 1
8 13986 1 1 82 LYS HD3 H -9.959 -15.684 -4.731 1.00 . A A . 82 LYS HD3 1 1
8 13987 1 1 82 LYS HE2 H -12.074 -15.021 -5.687 1.00 . A A . 82 LYS HE2 1 1
8 13988 1 1 82 LYS HE3 H -11.867 -14.119 -4.189 1.00 . A A . 82 LYS HE3 1 1
8 13989 1 1 82 LYS HG2 H -9.504 -13.875 -3.217 1.00 . A A . 82 LYS HG2 1 1
8 13990 1 1 82 LYS HG3 H -9.451 -12.706 -4.536 1.00 . A A . 82 LYS HG3 1 1
8 13991 1 1 82 LYS HZ1 H -11.140 -13.072 -6.866 1.00 . A A . 82 LYS HZ1 1 1
8 13992 1 1 82 LYS HZ2 H -12.619 -12.755 -6.092 1.00 . A A . 82 LYS HZ2 1 1
8 13993 1 1 82 LYS HZ3 H -11.169 -12.211 -5.401 1.00 . A A . 82 LYS HZ3 1 1
8 13994 1 1 82 LYS N N -7.056 -11.884 -3.245 1.00 . A A . 82 LYS N 1 1
8 13995 1 1 82 LYS NZ N -11.615 -12.977 -5.944 1.00 . A A . 82 LYS NZ 1 1
8 13996 1 1 82 LYS O O -5.120 -14.777 -3.929 1.00 . A A . 82 LYS O 1 1
8 13997 1 1 83 GLY C C -2.653 -12.961 -4.460 1.00 . A A . 83 GLY C 1 1
8 13998 1 1 83 GLY CA C -3.127 -13.202 -3.028 1.00 . A A . 83 GLY CA 1 1
8 13999 1 1 83 GLY H H -4.876 -12.068 -2.503 1.00 . A A . 83 GLY H 1 1
8 14000 1 1 83 GLY HA2 H -2.579 -12.558 -2.360 1.00 . A A . 83 GLY HA2 1 1
8 14001 1 1 83 GLY HA3 H -2.953 -14.233 -2.765 1.00 . A A . 83 GLY HA3 1 1
8 14002 1 1 83 GLY N N -4.581 -12.900 -2.922 1.00 . A A . 83 GLY N 1 1
8 14003 1 1 83 GLY O O -1.621 -13.457 -4.864 1.00 . A A . 83 GLY O 1 1
8 14004 1 1 84 GLN C C -2.901 -10.431 -6.917 1.00 . A A . 84 GLN C 1 1
8 14005 1 1 84 GLN CA C -3.000 -11.934 -6.656 1.00 . A A . 84 GLN CA 1 1
8 14006 1 1 84 GLN CB C -4.052 -12.525 -7.602 1.00 . A A . 84 GLN CB 1 1
8 14007 1 1 84 GLN CD C -2.722 -14.502 -8.335 1.00 . A A . 84 GLN CD 1 1
8 14008 1 1 84 GLN CG C -3.978 -14.053 -7.588 1.00 . A A . 84 GLN CG 1 1
8 14009 1 1 84 GLN H H -4.227 -11.825 -4.883 1.00 . A A . 84 GLN H 1 1
8 14010 1 1 84 GLN HA H -2.048 -12.385 -6.855 1.00 . A A . 84 GLN HA 1 1
8 14011 1 1 84 GLN HB2 H -5.036 -12.213 -7.283 1.00 . A A . 84 GLN HB2 1 1
8 14012 1 1 84 GLN HB3 H -3.875 -12.167 -8.605 1.00 . A A . 84 GLN HB3 1 1
8 14013 1 1 84 GLN HE21 H -2.150 -12.645 -8.751 1.00 . A A . 84 GLN HE21 1 1
8 14014 1 1 84 GLN HE22 H -1.127 -13.872 -9.335 1.00 . A A . 84 GLN HE22 1 1
8 14015 1 1 84 GLN HG2 H -3.934 -14.402 -6.567 1.00 . A A . 84 GLN HG2 1 1
8 14016 1 1 84 GLN HG3 H -4.851 -14.462 -8.074 1.00 . A A . 84 GLN HG3 1 1
8 14017 1 1 84 GLN N N -3.399 -12.207 -5.235 1.00 . A A . 84 GLN N 1 1
8 14018 1 1 84 GLN NE2 N -1.933 -13.601 -8.850 1.00 . A A . 84 GLN NE2 1 1
8 14019 1 1 84 GLN O O -3.731 -9.669 -6.488 1.00 . A A . 84 GLN O 1 1
8 14020 1 1 84 GLN OE1 O -2.458 -15.682 -8.454 1.00 . A A . 84 GLN OE1 1 1
8 14021 1 1 85 LYS C C -2.714 -8.208 -9.125 1.00 . A A . 85 LYS C 1 1
8 14022 1 1 85 LYS CA C -1.756 -8.564 -7.987 1.00 . A A . 85 LYS CA 1 1
8 14023 1 1 85 LYS CB C -0.315 -8.311 -8.438 1.00 . A A . 85 LYS CB 1 1
8 14024 1 1 85 LYS CD C 1.332 -6.573 -9.137 1.00 . A A . 85 LYS CD 1 1
8 14025 1 1 85 LYS CE C 1.585 -5.072 -9.275 1.00 . A A . 85 LYS CE 1 1
8 14026 1 1 85 LYS CG C -0.089 -6.810 -8.620 1.00 . A A . 85 LYS CG 1 1
8 14027 1 1 85 LYS H H -1.270 -10.665 -8.024 1.00 . A A . 85 LYS H 1 1
8 14028 1 1 85 LYS HA H -1.976 -7.956 -7.116 1.00 . A A . 85 LYS HA 1 1
8 14029 1 1 85 LYS HB2 H 0.371 -8.692 -7.694 1.00 . A A . 85 LYS HB2 1 1
8 14030 1 1 85 LYS HB3 H -0.140 -8.813 -9.378 1.00 . A A . 85 LYS HB3 1 1
8 14031 1 1 85 LYS HD2 H 2.042 -6.995 -8.440 1.00 . A A . 85 LYS HD2 1 1
8 14032 1 1 85 LYS HD3 H 1.449 -7.045 -10.100 1.00 . A A . 85 LYS HD3 1 1
8 14033 1 1 85 LYS HE2 H 0.871 -4.653 -9.968 1.00 . A A . 85 LYS HE2 1 1
8 14034 1 1 85 LYS HE3 H 1.475 -4.595 -8.311 1.00 . A A . 85 LYS HE3 1 1
8 14035 1 1 85 LYS HG2 H -0.802 -6.424 -9.332 1.00 . A A . 85 LYS HG2 1 1
8 14036 1 1 85 LYS HG3 H -0.215 -6.309 -7.673 1.00 . A A . 85 LYS HG3 1 1
8 14037 1 1 85 LYS HZ1 H 3.104 -5.388 -10.666 1.00 . A A . 85 LYS HZ1 1 1
8 14038 1 1 85 LYS HZ2 H 3.106 -3.836 -9.980 1.00 . A A . 85 LYS HZ2 1 1
8 14039 1 1 85 LYS HZ3 H 3.656 -5.164 -9.074 1.00 . A A . 85 LYS HZ3 1 1
8 14040 1 1 85 LYS N N -1.909 -10.017 -7.663 1.00 . A A . 85 LYS N 1 1
8 14041 1 1 85 LYS NZ N 2.967 -4.848 -9.787 1.00 . A A . 85 LYS NZ 1 1
8 14042 1 1 85 LYS O O -2.678 -8.810 -10.181 1.00 . A A . 85 LYS O 1 1
8 14043 1 1 86 VAL C C -4.438 -5.355 -10.317 1.00 . A A . 86 VAL C 1 1
8 14044 1 1 86 VAL CA C -4.565 -6.844 -9.976 1.00 . A A . 86 VAL CA 1 1
8 14045 1 1 86 VAL CB C -5.988 -7.120 -9.487 1.00 . A A . 86 VAL CB 1 1
8 14046 1 1 86 VAL CG1 C -6.209 -8.630 -9.387 1.00 . A A . 86 VAL CG1 1 1
8 14047 1 1 86 VAL CG2 C -6.196 -6.477 -8.111 1.00 . A A . 86 VAL CG2 1 1
8 14048 1 1 86 VAL H H -3.592 -6.781 -8.046 1.00 . A A . 86 VAL H 1 1
8 14049 1 1 86 VAL HA H -4.385 -7.420 -10.870 1.00 . A A . 86 VAL HA 1 1
8 14050 1 1 86 VAL HB H -6.695 -6.701 -10.191 1.00 . A A . 86 VAL HB 1 1
8 14051 1 1 86 VAL HG11 H -6.005 -9.085 -10.345 1.00 . A A . 86 VAL HG11 1 1
8 14052 1 1 86 VAL HG12 H -5.543 -9.041 -8.645 1.00 . A A . 86 VAL HG12 1 1
8 14053 1 1 86 VAL HG13 H -7.231 -8.827 -9.103 1.00 . A A . 86 VAL HG13 1 1
8 14054 1 1 86 VAL HG21 H -5.909 -5.437 -8.153 1.00 . A A . 86 VAL HG21 1 1
8 14055 1 1 86 VAL HG22 H -7.238 -6.551 -7.833 1.00 . A A . 86 VAL HG22 1 1
8 14056 1 1 86 VAL HG23 H -5.591 -6.989 -7.375 1.00 . A A . 86 VAL HG23 1 1
8 14057 1 1 86 VAL N N -3.583 -7.241 -8.913 1.00 . A A . 86 VAL N 1 1
8 14058 1 1 86 VAL O O -5.259 -4.814 -11.033 1.00 . A A . 86 VAL O 1 1
8 14059 1 1 87 GLY C C -2.038 -2.621 -9.572 1.00 . A A . 87 GLY C 1 1
8 14060 1 1 87 GLY CA C -3.314 -3.222 -10.173 1.00 . A A . 87 GLY CA 1 1
8 14061 1 1 87 GLY H H -2.770 -5.111 -9.252 1.00 . A A . 87 GLY H 1 1
8 14062 1 1 87 GLY HA2 H -3.284 -3.115 -11.247 1.00 . A A . 87 GLY HA2 1 1
8 14063 1 1 87 GLY HA3 H -4.172 -2.692 -9.787 1.00 . A A . 87 GLY HA3 1 1
8 14064 1 1 87 GLY N N -3.434 -4.675 -9.831 1.00 . A A . 87 GLY N 1 1
8 14065 1 1 87 GLY O O -1.456 -3.159 -8.651 1.00 . A A . 87 GLY O 1 1
8 14066 1 1 88 GLU C C -0.238 0.559 -10.187 1.00 . A A . 88 GLU C 1 1
8 14067 1 1 88 GLU CA C -0.363 -0.846 -9.586 1.00 . A A . 88 GLU CA 1 1
8 14068 1 1 88 GLU CB C 0.842 -1.744 -9.976 1.00 . A A . 88 GLU CB 1 1
8 14069 1 1 88 GLU CD C 2.589 -0.306 -8.860 1.00 . A A . 88 GLU CD 1 1
8 14070 1 1 88 GLU CG C 2.153 -0.959 -10.167 1.00 . A A . 88 GLU CG 1 1
8 14071 1 1 88 GLU H H -2.092 -1.097 -10.847 1.00 . A A . 88 GLU H 1 1
8 14072 1 1 88 GLU HA H -0.422 -0.767 -8.517 1.00 . A A . 88 GLU HA 1 1
8 14073 1 1 88 GLU HB2 H 1.001 -2.469 -9.193 1.00 . A A . 88 GLU HB2 1 1
8 14074 1 1 88 GLU HB3 H 0.609 -2.265 -10.892 1.00 . A A . 88 GLU HB3 1 1
8 14075 1 1 88 GLU HG2 H 2.925 -1.645 -10.484 1.00 . A A . 88 GLU HG2 1 1
8 14076 1 1 88 GLU HG3 H 2.030 -0.203 -10.927 1.00 . A A . 88 GLU HG3 1 1
8 14077 1 1 88 GLU N N -1.602 -1.504 -10.102 1.00 . A A . 88 GLU N 1 1
8 14078 1 1 88 GLU O O -0.621 0.799 -11.314 1.00 . A A . 88 GLU O 1 1
8 14079 1 1 88 GLU OE1 O 1.733 0.025 -8.062 1.00 . A A . 88 GLU OE1 1 1
8 14080 1 1 88 GLU OE2 O 3.780 -0.150 -8.685 1.00 . A A . 88 GLU OE2 1 1
8 14081 1 1 89 PHE C C 1.450 3.654 -9.064 1.00 . A A . 89 PHE C 1 1
8 14082 1 1 89 PHE CA C 0.526 2.857 -9.990 1.00 . A A . 89 PHE CA 1 1
8 14083 1 1 89 PHE CB C -0.826 3.566 -10.171 1.00 . A A . 89 PHE CB 1 1
8 14084 1 1 89 PHE CD1 C -0.848 5.285 -8.320 1.00 . A A . 89 PHE CD1 1 1
8 14085 1 1 89 PHE CD2 C -2.419 3.443 -8.209 1.00 . A A . 89 PHE CD2 1 1
8 14086 1 1 89 PHE CE1 C -1.379 5.810 -7.132 1.00 . A A . 89 PHE CE1 1 1
8 14087 1 1 89 PHE CE2 C -2.944 3.961 -7.016 1.00 . A A . 89 PHE CE2 1 1
8 14088 1 1 89 PHE CG C -1.370 4.105 -8.860 1.00 . A A . 89 PHE CG 1 1
8 14089 1 1 89 PHE CZ C -2.428 5.147 -6.478 1.00 . A A . 89 PHE CZ 1 1
8 14090 1 1 89 PHE H H 0.646 1.252 -8.551 1.00 . A A . 89 PHE H 1 1
8 14091 1 1 89 PHE HA H 1.007 2.779 -10.955 1.00 . A A . 89 PHE HA 1 1
8 14092 1 1 89 PHE HB2 H -0.697 4.390 -10.855 1.00 . A A . 89 PHE HB2 1 1
8 14093 1 1 89 PHE HB3 H -1.535 2.871 -10.591 1.00 . A A . 89 PHE HB3 1 1
8 14094 1 1 89 PHE HD1 H -0.038 5.791 -8.821 1.00 . A A . 89 PHE HD1 1 1
8 14095 1 1 89 PHE HD2 H -2.818 2.529 -8.622 1.00 . A A . 89 PHE HD2 1 1
8 14096 1 1 89 PHE HE1 H -0.976 6.721 -6.718 1.00 . A A . 89 PHE HE1 1 1
8 14097 1 1 89 PHE HE2 H -3.753 3.449 -6.515 1.00 . A A . 89 PHE HE2 1 1
8 14098 1 1 89 PHE HZ H -2.848 5.554 -5.564 1.00 . A A . 89 PHE HZ 1 1
8 14099 1 1 89 PHE N N 0.330 1.477 -9.449 1.00 . A A . 89 PHE N 1 1
8 14100 1 1 89 PHE O O 1.601 3.340 -7.900 1.00 . A A . 89 PHE O 1 1
8 14101 1 1 90 SER C C 2.641 6.988 -8.918 1.00 . A A . 90 SER C 1 1
8 14102 1 1 90 SER CA C 3.014 5.519 -8.767 1.00 . A A . 90 SER CA 1 1
8 14103 1 1 90 SER CB C 4.455 5.333 -9.240 1.00 . A A . 90 SER CB 1 1
8 14104 1 1 90 SER H H 1.944 4.896 -10.530 1.00 . A A . 90 SER H 1 1
8 14105 1 1 90 SER HA H 2.944 5.243 -7.728 1.00 . A A . 90 SER HA 1 1
8 14106 1 1 90 SER HB2 H 5.105 5.960 -8.648 1.00 . A A . 90 SER HB2 1 1
8 14107 1 1 90 SER HB3 H 4.748 4.298 -9.119 1.00 . A A . 90 SER HB3 1 1
8 14108 1 1 90 SER HG H 4.774 4.937 -11.117 1.00 . A A . 90 SER HG 1 1
8 14109 1 1 90 SER N N 2.082 4.679 -9.588 1.00 . A A . 90 SER N 1 1
8 14110 1 1 90 SER O O 1.984 7.378 -9.860 1.00 . A A . 90 SER O 1 1
8 14111 1 1 90 SER OG O 4.558 5.718 -10.605 1.00 . A A . 90 SER OG 1 1
8 14112 1 1 91 GLY C C 2.048 9.689 -6.771 1.00 . A A . 91 GLY C 1 1
8 14113 1 1 91 GLY CA C 2.763 9.265 -8.054 1.00 . A A . 91 GLY CA 1 1
8 14114 1 1 91 GLY H H 3.606 7.451 -7.243 1.00 . A A . 91 GLY H 1 1
8 14115 1 1 91 GLY HA2 H 3.684 9.812 -8.153 1.00 . A A . 91 GLY HA2 1 1
8 14116 1 1 91 GLY HA3 H 2.128 9.481 -8.901 1.00 . A A . 91 GLY HA3 1 1
8 14117 1 1 91 GLY N N 3.070 7.803 -7.989 1.00 . A A . 91 GLY N 1 1
8 14118 1 1 91 GLY O O 1.258 8.949 -6.219 1.00 . A A . 91 GLY O 1 1
8 14119 1 1 92 ALA C C 0.209 11.760 -5.322 1.00 . A A . 92 ALA C 1 1
8 14120 1 1 92 ALA CA C 1.654 11.324 -5.029 1.00 . A A . 92 ALA CA 1 1
8 14121 1 1 92 ALA CB C 2.445 12.507 -4.461 1.00 . A A . 92 ALA CB 1 1
8 14122 1 1 92 ALA H H 2.972 11.452 -6.732 1.00 . A A . 92 ALA H 1 1
8 14123 1 1 92 ALA HA H 1.649 10.519 -4.310 1.00 . A A . 92 ALA HA 1 1
8 14124 1 1 92 ALA HB1 H 2.790 13.128 -5.272 1.00 . A A . 92 ALA HB1 1 1
8 14125 1 1 92 ALA HB2 H 1.813 13.090 -3.805 1.00 . A A . 92 ALA HB2 1 1
8 14126 1 1 92 ALA HB3 H 3.295 12.136 -3.911 1.00 . A A . 92 ALA HB3 1 1
8 14127 1 1 92 ALA N N 2.319 10.870 -6.283 1.00 . A A . 92 ALA N 1 1
8 14128 1 1 92 ALA O O -0.133 12.919 -5.202 1.00 . A A . 92 ALA O 1 1
8 14129 1 1 93 ASN C C -2.973 10.338 -5.016 1.00 . A A . 93 ASN C 1 1
8 14130 1 1 93 ASN CA C -2.082 11.151 -5.965 1.00 . A A . 93 ASN CA 1 1
8 14131 1 1 93 ASN CB C -2.412 10.785 -7.414 1.00 . A A . 93 ASN CB 1 1
8 14132 1 1 93 ASN CG C -3.790 11.340 -7.786 1.00 . A A . 93 ASN CG 1 1
8 14133 1 1 93 ASN H H -0.340 9.899 -5.749 1.00 . A A . 93 ASN H 1 1
8 14134 1 1 93 ASN HA H -2.267 12.205 -5.812 1.00 . A A . 93 ASN HA 1 1
8 14135 1 1 93 ASN HB2 H -1.662 11.201 -8.072 1.00 . A A . 93 ASN HB2 1 1
8 14136 1 1 93 ASN HB3 H -2.424 9.710 -7.517 1.00 . A A . 93 ASN HB3 1 1
8 14137 1 1 93 ASN HD21 H -4.080 12.214 -6.027 1.00 . A A . 93 ASN HD21 1 1
8 14138 1 1 93 ASN HD22 H -5.342 12.404 -7.146 1.00 . A A . 93 ASN HD22 1 1
8 14139 1 1 93 ASN N N -0.644 10.826 -5.683 1.00 . A A . 93 ASN N 1 1
8 14140 1 1 93 ASN ND2 N -4.458 12.045 -6.914 1.00 . A A . 93 ASN ND2 1 1
8 14141 1 1 93 ASN O O -3.288 9.193 -5.276 1.00 . A A . 93 ASN O 1 1
8 14142 1 1 93 ASN OD1 O -4.274 11.113 -8.877 1.00 . A A . 93 ASN OD1 1 1
8 14143 1 1 94 LYS C C -5.643 9.937 -3.497 1.00 . A A . 94 LYS C 1 1
8 14144 1 1 94 LYS CA C -4.232 10.173 -2.941 1.00 . A A . 94 LYS CA 1 1
8 14145 1 1 94 LYS CB C -4.323 10.998 -1.658 1.00 . A A . 94 LYS CB 1 1
8 14146 1 1 94 LYS CD C -3.634 13.445 -1.717 1.00 . A A . 94 LYS CD 1 1
8 14147 1 1 94 LYS CE C -4.197 14.865 -1.759 1.00 . A A . 94 LYS CE 1 1
8 14148 1 1 94 LYS CG C -4.778 12.452 -1.971 1.00 . A A . 94 LYS CG 1 1
8 14149 1 1 94 LYS H H -3.100 11.834 -3.724 1.00 . A A . 94 LYS H 1 1
8 14150 1 1 94 LYS HA H -3.780 9.217 -2.706 1.00 . A A . 94 LYS HA 1 1
8 14151 1 1 94 LYS HB2 H -5.040 10.533 -1.005 1.00 . A A . 94 LYS HB2 1 1
8 14152 1 1 94 LYS HB3 H -3.357 11.007 -1.177 1.00 . A A . 94 LYS HB3 1 1
8 14153 1 1 94 LYS HD2 H -3.200 13.259 -0.745 1.00 . A A . 94 LYS HD2 1 1
8 14154 1 1 94 LYS HD3 H -2.879 13.332 -2.483 1.00 . A A . 94 LYS HD3 1 1
8 14155 1 1 94 LYS HE2 H -4.618 15.055 -2.733 1.00 . A A . 94 LYS HE2 1 1
8 14156 1 1 94 LYS HE3 H -4.968 14.962 -1.008 1.00 . A A . 94 LYS HE3 1 1
8 14157 1 1 94 LYS HG2 H -5.085 12.533 -3.005 1.00 . A A . 94 LYS HG2 1 1
8 14158 1 1 94 LYS HG3 H -5.615 12.713 -1.337 1.00 . A A . 94 LYS HG3 1 1
8 14159 1 1 94 LYS HZ1 H -2.312 15.372 -1.025 1.00 . A A . 94 LYS HZ1 1 1
8 14160 1 1 94 LYS HZ2 H -2.795 16.276 -2.381 1.00 . A A . 94 LYS HZ2 1 1
8 14161 1 1 94 LYS HZ3 H -3.474 16.601 -0.861 1.00 . A A . 94 LYS HZ3 1 1
8 14162 1 1 94 LYS N N -3.370 10.913 -3.916 1.00 . A A . 94 LYS N 1 1
8 14163 1 1 94 LYS NZ N -3.112 15.852 -1.486 1.00 . A A . 94 LYS NZ 1 1
8 14164 1 1 94 LYS O O -6.273 8.942 -3.196 1.00 . A A . 94 LYS O 1 1
8 14165 1 1 95 GLU C C -7.532 9.411 -5.766 1.00 . A A . 95 GLU C 1 1
8 14166 1 1 95 GLU CA C -7.516 10.639 -4.856 1.00 . A A . 95 GLU CA 1 1
8 14167 1 1 95 GLU CB C -7.901 11.876 -5.664 1.00 . A A . 95 GLU CB 1 1
8 14168 1 1 95 GLU CD C -9.060 12.959 -3.734 1.00 . A A . 95 GLU CD 1 1
8 14169 1 1 95 GLU CG C -7.923 13.100 -4.748 1.00 . A A . 95 GLU CG 1 1
8 14170 1 1 95 GLU H H -5.632 11.626 -4.535 1.00 . A A . 95 GLU H 1 1
8 14171 1 1 95 GLU HA H -8.216 10.503 -4.045 1.00 . A A . 95 GLU HA 1 1
8 14172 1 1 95 GLU HB2 H -7.178 12.028 -6.453 1.00 . A A . 95 GLU HB2 1 1
8 14173 1 1 95 GLU HB3 H -8.877 11.732 -6.092 1.00 . A A . 95 GLU HB3 1 1
8 14174 1 1 95 GLU HG2 H -6.979 13.175 -4.226 1.00 . A A . 95 GLU HG2 1 1
8 14175 1 1 95 GLU HG3 H -8.079 13.989 -5.337 1.00 . A A . 95 GLU HG3 1 1
8 14176 1 1 95 GLU N N -6.148 10.830 -4.300 1.00 . A A . 95 GLU N 1 1
8 14177 1 1 95 GLU O O -8.533 8.743 -5.920 1.00 . A A . 95 GLU O 1 1
8 14178 1 1 95 GLU OE1 O -10.035 12.300 -4.056 1.00 . A A . 95 GLU OE1 1 1
8 14179 1 1 95 GLU OE2 O -8.936 13.510 -2.653 1.00 . A A . 95 GLU OE2 1 1
8 14180 1 1 96 LYS C C -6.629 6.686 -6.533 1.00 . A A . 96 LYS C 1 1
8 14181 1 1 96 LYS CA C -6.317 7.968 -7.297 1.00 . A A . 96 LYS CA 1 1
8 14182 1 1 96 LYS CB C -4.886 7.929 -7.813 1.00 . A A . 96 LYS CB 1 1
8 14183 1 1 96 LYS CD C -3.457 7.219 -9.726 1.00 . A A . 96 LYS CD 1 1
8 14184 1 1 96 LYS CE C -3.320 6.218 -10.871 1.00 . A A . 96 LYS CE 1 1
8 14185 1 1 96 LYS CG C -4.742 6.919 -8.951 1.00 . A A . 96 LYS CG 1 1
8 14186 1 1 96 LYS H H -5.637 9.698 -6.231 1.00 . A A . 96 LYS H 1 1
8 14187 1 1 96 LYS HA H -7.004 8.085 -8.119 1.00 . A A . 96 LYS HA 1 1
8 14188 1 1 96 LYS HB2 H -4.619 8.906 -8.155 1.00 . A A . 96 LYS HB2 1 1
8 14189 1 1 96 LYS HB3 H -4.227 7.643 -7.005 1.00 . A A . 96 LYS HB3 1 1
8 14190 1 1 96 LYS HD2 H -3.503 8.224 -10.124 1.00 . A A . 96 LYS HD2 1 1
8 14191 1 1 96 LYS HD3 H -2.606 7.134 -9.066 1.00 . A A . 96 LYS HD3 1 1
8 14192 1 1 96 LYS HE2 H -2.393 6.396 -11.395 1.00 . A A . 96 LYS HE2 1 1
8 14193 1 1 96 LYS HE3 H -3.323 5.215 -10.472 1.00 . A A . 96 LYS HE3 1 1
8 14194 1 1 96 LYS HG2 H -4.691 5.920 -8.542 1.00 . A A . 96 LYS HG2 1 1
8 14195 1 1 96 LYS HG3 H -5.587 6.996 -9.617 1.00 . A A . 96 LYS HG3 1 1
8 14196 1 1 96 LYS HZ1 H -4.904 7.316 -11.662 1.00 . A A . 96 LYS HZ1 1 1
8 14197 1 1 96 LYS HZ2 H -4.123 6.313 -12.789 1.00 . A A . 96 LYS HZ2 1 1
8 14198 1 1 96 LYS HZ3 H -5.167 5.638 -11.636 1.00 . A A . 96 LYS HZ3 1 1
8 14199 1 1 96 LYS N N -6.420 9.128 -6.374 1.00 . A A . 96 LYS N 1 1
8 14200 1 1 96 LYS NZ N -4.465 6.384 -11.811 1.00 . A A . 96 LYS NZ 1 1
8 14201 1 1 96 LYS O O -7.228 5.768 -7.054 1.00 . A A . 96 LYS O 1 1
8 14202 1 1 97 LEU C C -8.026 5.203 -4.441 1.00 . A A . 97 LEU C 1 1
8 14203 1 1 97 LEU CA C -6.522 5.413 -4.492 1.00 . A A . 97 LEU CA 1 1
8 14204 1 1 97 LEU CB C -6.056 5.650 -3.054 1.00 . A A . 97 LEU CB 1 1
8 14205 1 1 97 LEU CD1 C -4.125 6.058 -1.554 1.00 . A A . 97 LEU CD1 1 1
8 14206 1 1 97 LEU CD2 C -4.069 4.109 -3.142 1.00 . A A . 97 LEU CD2 1 1
8 14207 1 1 97 LEU CG C -4.536 5.564 -2.947 1.00 . A A . 97 LEU CG 1 1
8 14208 1 1 97 LEU H H -5.766 7.381 -4.895 1.00 . A A . 97 LEU H 1 1
8 14209 1 1 97 LEU HA H -6.033 4.551 -4.913 1.00 . A A . 97 LEU HA 1 1
8 14210 1 1 97 LEU HB2 H -6.375 6.635 -2.741 1.00 . A A . 97 LEU HB2 1 1
8 14211 1 1 97 LEU HB3 H -6.502 4.916 -2.405 1.00 . A A . 97 LEU HB3 1 1
8 14212 1 1 97 LEU HD11 H -4.740 5.576 -0.809 1.00 . A A . 97 LEU HD11 1 1
8 14213 1 1 97 LEU HD12 H -3.089 5.820 -1.376 1.00 . A A . 97 LEU HD12 1 1
8 14214 1 1 97 LEU HD13 H -4.268 7.129 -1.496 1.00 . A A . 97 LEU HD13 1 1
8 14215 1 1 97 LEU HD21 H -4.788 3.425 -2.716 1.00 . A A . 97 LEU HD21 1 1
8 14216 1 1 97 LEU HD22 H -3.956 3.903 -4.195 1.00 . A A . 97 LEU HD22 1 1
8 14217 1 1 97 LEU HD23 H -3.122 3.969 -2.654 1.00 . A A . 97 LEU HD23 1 1
8 14218 1 1 97 LEU HG H -4.089 6.198 -3.699 1.00 . A A . 97 LEU HG 1 1
8 14219 1 1 97 LEU N N -6.238 6.625 -5.298 1.00 . A A . 97 LEU N 1 1
8 14220 1 1 97 LEU O O -8.524 4.099 -4.491 1.00 . A A . 97 LEU O 1 1
8 14221 1 1 98 GLU C C -10.822 5.560 -5.463 1.00 . A A . 98 GLU C 1 1
8 14222 1 1 98 GLU CA C -10.219 6.167 -4.198 1.00 . A A . 98 GLU CA 1 1
8 14223 1 1 98 GLU CB C -10.796 7.564 -3.981 1.00 . A A . 98 GLU CB 1 1
8 14224 1 1 98 GLU CD C -12.524 6.784 -2.348 1.00 . A A . 98 GLU CD 1 1
8 14225 1 1 98 GLU CG C -12.298 7.477 -3.690 1.00 . A A . 98 GLU CG 1 1
8 14226 1 1 98 GLU H H -8.288 7.146 -4.258 1.00 . A A . 98 GLU H 1 1
8 14227 1 1 98 GLU HA H -10.468 5.544 -3.352 1.00 . A A . 98 GLU HA 1 1
8 14228 1 1 98 GLU HB2 H -10.294 8.030 -3.145 1.00 . A A . 98 GLU HB2 1 1
8 14229 1 1 98 GLU HB3 H -10.638 8.156 -4.870 1.00 . A A . 98 GLU HB3 1 1
8 14230 1 1 98 GLU HG2 H -12.712 8.474 -3.653 1.00 . A A . 98 GLU HG2 1 1
8 14231 1 1 98 GLU HG3 H -12.787 6.914 -4.470 1.00 . A A . 98 GLU HG3 1 1
8 14232 1 1 98 GLU N N -8.738 6.268 -4.309 1.00 . A A . 98 GLU N 1 1
8 14233 1 1 98 GLU O O -11.709 4.734 -5.401 1.00 . A A . 98 GLU O 1 1
8 14234 1 1 98 GLU OE1 O -12.538 7.475 -1.340 1.00 . A A . 98 GLU OE1 1 1
8 14235 1 1 98 GLU OE2 O -12.680 5.575 -2.349 1.00 . A A . 98 GLU OE2 1 1
8 14236 1 1 99 ALA C C -10.581 3.959 -8.053 1.00 . A A . 99 ALA C 1 1
8 14237 1 1 99 ALA CA C -10.963 5.432 -7.859 1.00 . A A . 99 ALA CA 1 1
8 14238 1 1 99 ALA CB C -10.492 6.258 -9.060 1.00 . A A . 99 ALA CB 1 1
8 14239 1 1 99 ALA H H -9.669 6.661 -6.646 1.00 . A A . 99 ALA H 1 1
8 14240 1 1 99 ALA HA H -12.037 5.498 -7.786 1.00 . A A . 99 ALA HA 1 1
8 14241 1 1 99 ALA HB1 H -10.596 7.310 -8.836 1.00 . A A . 99 ALA HB1 1 1
8 14242 1 1 99 ALA HB2 H -9.457 6.035 -9.270 1.00 . A A . 99 ALA HB2 1 1
8 14243 1 1 99 ALA HB3 H -11.096 6.014 -9.923 1.00 . A A . 99 ALA HB3 1 1
8 14244 1 1 99 ALA N N -10.375 5.978 -6.607 1.00 . A A . 99 ALA N 1 1
8 14245 1 1 99 ALA O O -11.399 3.152 -8.447 1.00 . A A . 99 ALA O 1 1
8 14246 1 1 100 THR C C -9.690 1.262 -7.051 1.00 . A A . 100 THR C 1 1
8 14247 1 1 100 THR CA C -8.945 2.176 -8.029 1.00 . A A . 100 THR CA 1 1
8 14248 1 1 100 THR CB C -7.443 2.010 -7.803 1.00 . A A . 100 THR CB 1 1
8 14249 1 1 100 THR CG2 C -7.019 0.619 -8.288 1.00 . A A . 100 THR CG2 1 1
8 14250 1 1 100 THR H H -8.689 4.262 -7.517 1.00 . A A . 100 THR H 1 1
8 14251 1 1 100 THR HA H -9.189 1.892 -9.042 1.00 . A A . 100 THR HA 1 1
8 14252 1 1 100 THR HB H -7.219 2.107 -6.751 1.00 . A A . 100 THR HB 1 1
8 14253 1 1 100 THR HG1 H -6.818 2.786 -9.471 1.00 . A A . 100 THR HG1 1 1
8 14254 1 1 100 THR HG21 H -7.408 0.449 -9.282 1.00 . A A . 100 THR HG21 1 1
8 14255 1 1 100 THR HG22 H -5.943 0.560 -8.314 1.00 . A A . 100 THR HG22 1 1
8 14256 1 1 100 THR HG23 H -7.408 -0.132 -7.618 1.00 . A A . 100 THR HG23 1 1
8 14257 1 1 100 THR N N -9.349 3.600 -7.813 1.00 . A A . 100 THR N 1 1
8 14258 1 1 100 THR O O -10.116 0.180 -7.403 1.00 . A A . 100 THR O 1 1
8 14259 1 1 100 THR OG1 O -6.736 2.996 -8.540 1.00 . A A . 100 THR OG1 1 1
8 14260 1 1 101 ILE C C -11.993 0.613 -5.321 1.00 . A A . 101 ILE C 1 1
8 14261 1 1 101 ILE CA C -10.569 0.836 -4.829 1.00 . A A . 101 ILE CA 1 1
8 14262 1 1 101 ILE CB C -10.595 1.558 -3.473 1.00 . A A . 101 ILE CB 1 1
8 14263 1 1 101 ILE CD1 C -9.121 2.652 -1.775 1.00 . A A . 101 ILE CD1 1 1
8 14264 1 1 101 ILE CG1 C -9.181 1.591 -2.875 1.00 . A A . 101 ILE CG1 1 1
8 14265 1 1 101 ILE CG2 C -11.531 0.830 -2.505 1.00 . A A . 101 ILE CG2 1 1
8 14266 1 1 101 ILE H H -9.503 2.563 -5.569 1.00 . A A . 101 ILE H 1 1
8 14267 1 1 101 ILE HA H -10.064 -0.121 -4.724 1.00 . A A . 101 ILE HA 1 1
8 14268 1 1 101 ILE HB H -10.947 2.574 -3.621 1.00 . A A . 101 ILE HB 1 1
8 14269 1 1 101 ILE HD11 H -9.861 2.429 -1.020 1.00 . A A . 101 ILE HD11 1 1
8 14270 1 1 101 ILE HD12 H -8.138 2.653 -1.328 1.00 . A A . 101 ILE HD12 1 1
8 14271 1 1 101 ILE HD13 H -9.325 3.622 -2.201 1.00 . A A . 101 ILE HD13 1 1
8 14272 1 1 101 ILE HG12 H -8.947 0.623 -2.453 1.00 . A A . 101 ILE HG12 1 1
8 14273 1 1 101 ILE HG13 H -8.463 1.828 -3.644 1.00 . A A . 101 ILE HG13 1 1
8 14274 1 1 101 ILE HG21 H -11.331 -0.232 -2.540 1.00 . A A . 101 ILE HG21 1 1
8 14275 1 1 101 ILE HG22 H -11.365 1.193 -1.500 1.00 . A A . 101 ILE HG22 1 1
8 14276 1 1 101 ILE HG23 H -12.557 1.014 -2.786 1.00 . A A . 101 ILE HG23 1 1
8 14277 1 1 101 ILE N N -9.850 1.686 -5.827 1.00 . A A . 101 ILE N 1 1
8 14278 1 1 101 ILE O O -12.480 -0.497 -5.374 1.00 . A A . 101 ILE O 1 1
8 14279 1 1 102 ASN C C -14.033 0.699 -7.467 1.00 . A A . 102 ASN C 1 1
8 14280 1 1 102 ASN CA C -14.044 1.572 -6.220 1.00 . A A . 102 ASN CA 1 1
8 14281 1 1 102 ASN CB C -14.555 2.973 -6.579 1.00 . A A . 102 ASN CB 1 1
8 14282 1 1 102 ASN CG C -16.018 2.907 -7.028 1.00 . A A . 102 ASN CG 1 1
8 14283 1 1 102 ASN H H -12.218 2.551 -5.652 1.00 . A A . 102 ASN H 1 1
8 14284 1 1 102 ASN HA H -14.684 1.126 -5.472 1.00 . A A . 102 ASN HA 1 1
8 14285 1 1 102 ASN HB2 H -14.476 3.613 -5.712 1.00 . A A . 102 ASN HB2 1 1
8 14286 1 1 102 ASN HB3 H -13.956 3.381 -7.382 1.00 . A A . 102 ASN HB3 1 1
8 14287 1 1 102 ASN HD21 H -16.647 4.147 -5.611 1.00 . A A . 102 ASN HD21 1 1
8 14288 1 1 102 ASN HD22 H -17.854 3.571 -6.656 1.00 . A A . 102 ASN HD22 1 1
8 14289 1 1 102 ASN N N -12.652 1.675 -5.698 1.00 . A A . 102 ASN N 1 1
8 14290 1 1 102 ASN ND2 N -16.914 3.596 -6.375 1.00 . A A . 102 ASN ND2 1 1
8 14291 1 1 102 ASN O O -14.966 -0.022 -7.759 1.00 . A A . 102 ASN O 1 1
8 14292 1 1 102 ASN OD1 O -16.344 2.243 -7.991 1.00 . A A . 102 ASN OD1 1 1
8 14293 1 1 103 GLU C C -12.788 -1.488 -9.152 1.00 . A A . 103 GLU C 1 1
8 14294 1 1 103 GLU CA C -12.902 0.007 -9.476 1.00 . A A . 103 GLU CA 1 1
8 14295 1 1 103 GLU CB C -11.644 0.465 -10.220 1.00 . A A . 103 GLU CB 1 1
8 14296 1 1 103 GLU CD C -11.356 -1.589 -11.611 1.00 . A A . 103 GLU CD 1 1
8 14297 1 1 103 GLU CG C -11.642 -0.089 -11.646 1.00 . A A . 103 GLU CG 1 1
8 14298 1 1 103 GLU H H -12.257 1.399 -7.981 1.00 . A A . 103 GLU H 1 1
8 14299 1 1 103 GLU HA H -13.773 0.190 -10.084 1.00 . A A . 103 GLU HA 1 1
8 14300 1 1 103 GLU HB2 H -11.612 1.545 -10.240 1.00 . A A . 103 GLU HB2 1 1
8 14301 1 1 103 GLU HB3 H -10.775 0.097 -9.695 1.00 . A A . 103 GLU HB3 1 1
8 14302 1 1 103 GLU HG2 H -12.605 0.085 -12.103 1.00 . A A . 103 GLU HG2 1 1
8 14303 1 1 103 GLU HG3 H -10.876 0.407 -12.221 1.00 . A A . 103 GLU HG3 1 1
8 14304 1 1 103 GLU N N -12.987 0.791 -8.226 1.00 . A A . 103 GLU N 1 1
8 14305 1 1 103 GLU O O -13.371 -2.321 -9.819 1.00 . A A . 103 GLU O 1 1
8 14306 1 1 103 GLU OE1 O -10.237 -1.948 -11.288 1.00 . A A . 103 GLU OE1 1 1
8 14307 1 1 103 GLU OE2 O -12.260 -2.352 -11.907 1.00 . A A . 103 GLU OE2 1 1
8 14308 1 1 104 LEU C C -12.745 -3.689 -6.596 1.00 . A A . 104 LEU C 1 1
8 14309 1 1 104 LEU CA C -11.854 -3.284 -7.783 1.00 . A A . 104 LEU CA 1 1
8 14310 1 1 104 LEU CB C -10.393 -3.539 -7.389 1.00 . A A . 104 LEU CB 1 1
8 14311 1 1 104 LEU CD1 C -7.996 -3.289 -8.047 1.00 . A A . 104 LEU CD1 1 1
8 14312 1 1 104 LEU CD2 C -9.618 -4.270 -9.680 1.00 . A A . 104 LEU CD2 1 1
8 14313 1 1 104 LEU CG C -9.440 -3.232 -8.558 1.00 . A A . 104 LEU CG 1 1
8 14314 1 1 104 LEU H H -11.559 -1.149 -7.622 1.00 . A A . 104 LEU H 1 1
8 14315 1 1 104 LEU HA H -12.104 -3.900 -8.631 1.00 . A A . 104 LEU HA 1 1
8 14316 1 1 104 LEU HB2 H -10.137 -2.908 -6.552 1.00 . A A . 104 LEU HB2 1 1
8 14317 1 1 104 LEU HB3 H -10.279 -4.574 -7.102 1.00 . A A . 104 LEU HB3 1 1
8 14318 1 1 104 LEU HD11 H -7.843 -4.210 -7.503 1.00 . A A . 104 LEU HD11 1 1
8 14319 1 1 104 LEU HD12 H -7.315 -3.249 -8.884 1.00 . A A . 104 LEU HD12 1 1
8 14320 1 1 104 LEU HD13 H -7.811 -2.450 -7.392 1.00 . A A . 104 LEU HD13 1 1
8 14321 1 1 104 LEU HD21 H -9.734 -5.253 -9.250 1.00 . A A . 104 LEU HD21 1 1
8 14322 1 1 104 LEU HD22 H -10.491 -4.028 -10.264 1.00 . A A . 104 LEU HD22 1 1
8 14323 1 1 104 LEU HD23 H -8.747 -4.261 -10.321 1.00 . A A . 104 LEU HD23 1 1
8 14324 1 1 104 LEU HG H -9.643 -2.241 -8.938 1.00 . A A . 104 LEU HG 1 1
8 14325 1 1 104 LEU N N -12.028 -1.837 -8.140 1.00 . A A . 104 LEU N 1 1
8 14326 1 1 104 LEU O O -12.774 -4.845 -6.218 1.00 . A A . 104 LEU O 1 1
8 14327 1 1 105 VAL C C -15.379 -4.162 -5.301 1.00 . A A . 105 VAL C 1 1
8 14328 1 1 105 VAL CA C -14.296 -3.191 -4.817 1.00 . A A . 105 VAL CA 1 1
8 14329 1 1 105 VAL CB C -14.956 -1.966 -4.166 1.00 . A A . 105 VAL CB 1 1
8 14330 1 1 105 VAL CG1 C -16.065 -1.416 -5.071 1.00 . A A . 105 VAL CG1 1 1
8 14331 1 1 105 VAL CG2 C -15.554 -2.372 -2.814 1.00 . A A . 105 VAL CG2 1 1
8 14332 1 1 105 VAL H H -13.426 -1.843 -6.270 1.00 . A A . 105 VAL H 1 1
8 14333 1 1 105 VAL HA H -13.662 -3.687 -4.086 1.00 . A A . 105 VAL HA 1 1
8 14334 1 1 105 VAL HB H -14.214 -1.202 -4.012 1.00 . A A . 105 VAL HB 1 1
8 14335 1 1 105 VAL HG11 H -15.724 -1.418 -6.091 1.00 . A A . 105 VAL HG11 1 1
8 14336 1 1 105 VAL HG12 H -16.947 -2.036 -4.985 1.00 . A A . 105 VAL HG12 1 1
8 14337 1 1 105 VAL HG13 H -16.305 -0.406 -4.772 1.00 . A A . 105 VAL HG13 1 1
8 14338 1 1 105 VAL HG21 H -16.176 -3.245 -2.942 1.00 . A A . 105 VAL HG21 1 1
8 14339 1 1 105 VAL HG22 H -14.758 -2.597 -2.120 1.00 . A A . 105 VAL HG22 1 1
8 14340 1 1 105 VAL HG23 H -16.151 -1.559 -2.426 1.00 . A A . 105 VAL HG23 1 1
8 14341 1 1 105 VAL N N -13.455 -2.778 -5.982 1.00 . A A . 105 VAL N 1 1
8 14342 1 1 105 VAL O O -15.545 -5.195 -4.672 1.00 . A A . 105 VAL O 1 1
8 14343 1 1 105 VAL OXT O -16.016 -3.861 -6.297 1.00 . A A . 105 VAL OXT 1 1
8 14344 2 2 1 PRO C C 14.659 15.333 -11.395 1.00 . B B . 59 PRO C 1 1
8 14345 2 2 1 PRO CA C 15.262 15.960 -12.658 1.00 . B B . 59 PRO CA 1 1
8 14346 2 2 1 PRO CB C 16.767 15.683 -12.735 1.00 . B B . 59 PRO CB 1 1
8 14347 2 2 1 PRO CD C 16.459 18.060 -13.082 1.00 . B B . 59 PRO CD 1 1
8 14348 2 2 1 PRO CG C 17.326 16.855 -13.477 1.00 . B B . 59 PRO CG 1 1
8 14349 2 2 1 PRO HA H 14.778 15.569 -13.535 1.00 . B B . 59 PRO HA 1 1
8 14350 2 2 1 PRO HB2 H 17.194 15.625 -11.740 1.00 . B B . 59 PRO HB2 1 1
8 14351 2 2 1 PRO HB3 H 16.958 14.771 -13.282 1.00 . B B . 59 PRO HB3 1 1
8 14352 2 2 1 PRO HD2 H 16.919 18.607 -12.270 1.00 . B B . 59 PRO HD2 1 1
8 14353 2 2 1 PRO HD3 H 16.292 18.708 -13.931 1.00 . B B . 59 PRO HD3 1 1
8 14354 2 2 1 PRO HG2 H 18.358 17.021 -13.188 1.00 . B B . 59 PRO HG2 1 1
8 14355 2 2 1 PRO HG3 H 17.259 16.692 -14.541 1.00 . B B . 59 PRO HG3 1 1
8 14356 2 2 1 PRO N N 15.190 17.453 -12.646 1.00 . B B . 59 PRO N 1 1
8 14357 2 2 1 PRO O O 14.126 14.243 -11.429 1.00 . B B . 59 PRO O 1 1
8 14358 2 2 2 ALA C C 12.745 16.001 -8.832 1.00 . B B . 60 ALA C 1 1
8 14359 2 2 2 ALA CA C 14.163 15.462 -9.021 1.00 . B B . 60 ALA CA 1 1
8 14360 2 2 2 ALA CB C 15.030 15.893 -7.836 1.00 . B B . 60 ALA CB 1 1
8 14361 2 2 2 ALA H H 15.167 16.896 -10.280 1.00 . B B . 60 ALA H 1 1
8 14362 2 2 2 ALA HA H 14.136 14.382 -9.071 1.00 . B B . 60 ALA HA 1 1
8 14363 2 2 2 ALA HB1 H 15.068 16.972 -7.791 1.00 . B B . 60 ALA HB1 1 1
8 14364 2 2 2 ALA HB2 H 14.604 15.509 -6.921 1.00 . B B . 60 ALA HB2 1 1
8 14365 2 2 2 ALA HB3 H 16.030 15.502 -7.959 1.00 . B B . 60 ALA HB3 1 1
8 14366 2 2 2 ALA N N 14.734 16.017 -10.285 1.00 . B B . 60 ALA N 1 1
8 14367 2 2 2 ALA O O 12.520 17.194 -8.841 1.00 . B B . 60 ALA O 1 1
8 14368 2 2 3 THR C C 9.970 15.295 -7.005 1.00 . B B . 61 THR C 1 1
8 14369 2 2 3 THR CA C 10.369 15.562 -8.457 1.00 . B B . 61 THR CA 1 1
8 14370 2 2 3 THR CB C 9.454 14.754 -9.384 1.00 . B B . 61 THR CB 1 1
8 14371 2 2 3 THR CG2 C 8.037 15.330 -9.337 1.00 . B B . 61 THR CG2 1 1
8 14372 2 2 3 THR H H 12.003 14.167 -8.650 1.00 . B B . 61 THR H 1 1
8 14373 2 2 3 THR HA H 10.264 16.618 -8.677 1.00 . B B . 61 THR HA 1 1
8 14374 2 2 3 THR HB H 9.429 13.725 -9.059 1.00 . B B . 61 THR HB 1 1
8 14375 2 2 3 THR HG1 H 10.777 15.302 -10.702 1.00 . B B . 61 THR HG1 1 1
8 14376 2 2 3 THR HG21 H 7.732 15.458 -8.312 1.00 . B B . 61 THR HG21 1 1
8 14377 2 2 3 THR HG22 H 8.019 16.286 -9.839 1.00 . B B . 61 THR HG22 1 1
8 14378 2 2 3 THR HG23 H 7.357 14.652 -9.831 1.00 . B B . 61 THR HG23 1 1
8 14379 2 2 3 THR N N 11.788 15.123 -8.656 1.00 . B B . 61 THR N 1 1
8 14380 2 2 3 THR O O 10.165 14.213 -6.493 1.00 . B B . 61 THR O 1 1
8 14381 2 2 3 THR OG1 O 9.947 14.820 -10.714 1.00 . B B . 61 THR OG1 1 1
8 14382 2 2 4 LEU C C 7.842 15.048 -4.885 1.00 . B B . 62 LEU C 1 1
8 14383 2 2 4 LEU CA C 9.011 16.041 -4.915 1.00 . B B . 62 LEU CA 1 1
8 14384 2 2 4 LEU CB C 8.575 17.370 -4.290 1.00 . B B . 62 LEU CB 1 1
8 14385 2 2 4 LEU CD1 C 9.310 19.694 -3.754 1.00 . B B . 62 LEU CD1 1 1
8 14386 2 2 4 LEU CD2 C 10.704 17.764 -2.968 1.00 . B B . 62 LEU CD2 1 1
8 14387 2 2 4 LEU CG C 9.795 18.285 -4.100 1.00 . B B . 62 LEU CG 1 1
8 14388 2 2 4 LEU H H 9.267 17.139 -6.755 1.00 . B B . 62 LEU H 1 1
8 14389 2 2 4 LEU HA H 9.838 15.630 -4.364 1.00 . B B . 62 LEU HA 1 1
8 14390 2 2 4 LEU HB2 H 7.861 17.853 -4.942 1.00 . B B . 62 LEU HB2 1 1
8 14391 2 2 4 LEU HB3 H 8.112 17.182 -3.333 1.00 . B B . 62 LEU HB3 1 1
8 14392 2 2 4 LEU HD11 H 8.625 20.035 -4.514 1.00 . B B . 62 LEU HD11 1 1
8 14393 2 2 4 LEU HD12 H 8.809 19.675 -2.797 1.00 . B B . 62 LEU HD12 1 1
8 14394 2 2 4 LEU HD13 H 10.157 20.362 -3.705 1.00 . B B . 62 LEU HD13 1 1
8 14395 2 2 4 LEU HD21 H 10.103 17.338 -2.178 1.00 . B B . 62 LEU HD21 1 1
8 14396 2 2 4 LEU HD22 H 11.372 17.010 -3.358 1.00 . B B . 62 LEU HD22 1 1
8 14397 2 2 4 LEU HD23 H 11.291 18.580 -2.569 1.00 . B B . 62 LEU HD23 1 1
8 14398 2 2 4 LEU HG H 10.356 18.321 -5.025 1.00 . B B . 62 LEU HG 1 1
8 14399 2 2 4 LEU N N 9.417 16.266 -6.331 1.00 . B B . 62 LEU N 1 1
8 14400 2 2 4 LEU O O 7.673 14.295 -3.947 1.00 . B B . 62 LEU O 1 1
8 14401 2 2 5 LYS C C 6.386 12.674 -5.903 1.00 . B B . 63 LYS C 1 1
8 14402 2 2 5 LYS CA C 5.872 14.121 -5.972 1.00 . B B . 63 LYS CA 1 1
8 14403 2 2 5 LYS CB C 5.126 14.337 -7.300 1.00 . B B . 63 LYS CB 1 1
8 14404 2 2 5 LYS CD C 3.689 16.136 -6.223 1.00 . B B . 63 LYS CD 1 1
8 14405 2 2 5 LYS CE C 2.870 17.387 -6.559 1.00 . B B . 63 LYS CE 1 1
8 14406 2 2 5 LYS CG C 4.598 15.783 -7.409 1.00 . B B . 63 LYS CG 1 1
8 14407 2 2 5 LYS H H 7.198 15.672 -6.649 1.00 . B B . 63 LYS H 1 1
8 14408 2 2 5 LYS HA H 5.211 14.301 -5.143 1.00 . B B . 63 LYS HA 1 1
8 14409 2 2 5 LYS HB2 H 5.799 14.144 -8.122 1.00 . B B . 63 LYS HB2 1 1
8 14410 2 2 5 LYS HB3 H 4.292 13.653 -7.355 1.00 . B B . 63 LYS HB3 1 1
8 14411 2 2 5 LYS HD2 H 3.022 15.314 -6.021 1.00 . B B . 63 LYS HD2 1 1
8 14412 2 2 5 LYS HD3 H 4.291 16.339 -5.349 1.00 . B B . 63 LYS HD3 1 1
8 14413 2 2 5 LYS HE2 H 3.540 18.207 -6.778 1.00 . B B . 63 LYS HE2 1 1
8 14414 2 2 5 LYS HE3 H 2.248 17.191 -7.418 1.00 . B B . 63 LYS HE3 1 1
8 14415 2 2 5 LYS HG2 H 5.436 16.465 -7.428 1.00 . B B . 63 LYS HG2 1 1
8 14416 2 2 5 LYS HG3 H 4.038 15.886 -8.329 1.00 . B B . 63 LYS HG3 1 1
8 14417 2 2 5 LYS HZ1 H 2.272 17.166 -4.574 1.00 . B B . 63 LYS HZ1 1 1
8 14418 2 2 5 LYS HZ2 H 2.144 18.756 -5.162 1.00 . B B . 63 LYS HZ2 1 1
8 14419 2 2 5 LYS HZ3 H 1.013 17.584 -5.636 1.00 . B B . 63 LYS HZ3 1 1
8 14420 2 2 5 LYS N N 7.038 15.050 -5.913 1.00 . B B . 63 LYS N 1 1
8 14421 2 2 5 LYS NZ N 2.010 17.750 -5.395 1.00 . B B . 63 LYS NZ 1 1
8 14422 2 2 5 LYS O O 5.647 11.763 -5.575 1.00 . B B . 63 LYS O 1 1
8 14423 2 2 6 ILE C C 9.604 11.118 -5.457 1.00 . B B . 64 ILE C 1 1
8 14424 2 2 6 ILE CA C 8.250 11.081 -6.205 1.00 . B B . 64 ILE CA 1 1
8 14425 2 2 6 ILE CB C 8.491 10.607 -7.651 1.00 . B B . 64 ILE CB 1 1
8 14426 2 2 6 ILE CD1 C 6.310 9.308 -7.616 1.00 . B B . 64 ILE CD1 1 1
8 14427 2 2 6 ILE CG1 C 7.156 10.352 -8.370 1.00 . B B . 64 ILE CG1 1 1
8 14428 2 2 6 ILE CG2 C 9.317 9.318 -7.664 1.00 . B B . 64 ILE CG2 1 1
8 14429 2 2 6 ILE H H 8.197 13.225 -6.510 1.00 . B B . 64 ILE H 1 1
8 14430 2 2 6 ILE HA H 7.579 10.397 -5.700 1.00 . B B . 64 ILE HA 1 1
8 14431 2 2 6 ILE HB H 9.037 11.374 -8.183 1.00 . B B . 64 ILE HB 1 1
8 14432 2 2 6 ILE HD11 H 6.947 8.636 -7.061 1.00 . B B . 64 ILE HD11 1 1
8 14433 2 2 6 ILE HD12 H 5.646 9.813 -6.933 1.00 . B B . 64 ILE HD12 1 1
8 14434 2 2 6 ILE HD13 H 5.730 8.738 -8.326 1.00 . B B . 64 ILE HD13 1 1
8 14435 2 2 6 ILE HG12 H 6.605 11.277 -8.437 1.00 . B B . 64 ILE HG12 1 1
8 14436 2 2 6 ILE HG13 H 7.359 9.989 -9.366 1.00 . B B . 64 ILE HG13 1 1
8 14437 2 2 6 ILE HG21 H 8.899 8.617 -6.958 1.00 . B B . 64 ILE HG21 1 1
8 14438 2 2 6 ILE HG22 H 9.288 8.889 -8.658 1.00 . B B . 64 ILE HG22 1 1
8 14439 2 2 6 ILE HG23 H 10.338 9.539 -7.398 1.00 . B B . 64 ILE HG23 1 1
8 14440 2 2 6 ILE N N 7.643 12.465 -6.235 1.00 . B B . 64 ILE N 1 1
8 14441 2 2 6 ILE O O 10.347 12.071 -5.570 1.00 . B B . 64 ILE O 1 1
8 14442 2 2 7 CYS C C 12.198 9.105 -4.801 1.00 . B B . 65 CYS C 1 1
8 14443 2 2 7 CYS CA C 11.274 10.042 -4.010 1.00 . B B . 65 CYS CA 1 1
8 14444 2 2 7 CYS CB C 11.132 9.505 -2.571 1.00 . B B . 65 CYS CB 1 1
8 14445 2 2 7 CYS H H 9.348 9.310 -4.661 1.00 . B B . 65 CYS H 1 1
8 14446 2 2 7 CYS HA H 11.703 11.033 -3.987 1.00 . B B . 65 CYS HA 1 1
8 14447 2 2 7 CYS HB2 H 11.031 8.434 -2.594 1.00 . B B . 65 CYS HB2 1 1
8 14448 2 2 7 CYS HB3 H 12.020 9.763 -2.011 1.00 . B B . 65 CYS HB3 1 1
8 14449 2 2 7 CYS N N 9.946 10.076 -4.721 1.00 . B B . 65 CYS N 1 1
8 14450 2 2 7 CYS O O 11.813 8.018 -5.180 1.00 . B B . 65 CYS O 1 1
8 14451 2 2 7 CYS SG S 9.684 10.226 -1.752 1.00 . B B . 65 CYS SG 1 1
8 14452 2 2 8 SER C C 15.020 7.613 -4.988 1.00 . B B . 66 SER C 1 1
8 14453 2 2 8 SER CA C 14.328 8.656 -5.881 1.00 . B B . 66 SER CA 1 1
8 14454 2 2 8 SER CB C 15.388 9.547 -6.524 1.00 . B B . 66 SER CB 1 1
8 14455 2 2 8 SER H H 13.695 10.410 -4.788 1.00 . B B . 66 SER H 1 1
8 14456 2 2 8 SER HA H 13.768 8.155 -6.658 1.00 . B B . 66 SER HA 1 1
8 14457 2 2 8 SER HB2 H 15.939 10.068 -5.759 1.00 . B B . 66 SER HB2 1 1
8 14458 2 2 8 SER HB3 H 16.068 8.935 -7.103 1.00 . B B . 66 SER HB3 1 1
8 14459 2 2 8 SER HG H 15.110 10.400 -8.250 1.00 . B B . 66 SER HG 1 1
8 14460 2 2 8 SER N N 13.403 9.522 -5.080 1.00 . B B . 66 SER N 1 1
8 14461 2 2 8 SER O O 15.425 7.894 -3.879 1.00 . B B . 66 SER O 1 1
8 14462 2 2 8 SER OG O 14.745 10.493 -7.369 1.00 . B B . 66 SER OG 1 1
8 14463 2 2 9 TRP C C 17.362 5.612 -4.709 1.00 . B B . 67 TRP C 1 1
8 14464 2 2 9 TRP CA C 15.861 5.355 -4.672 1.00 . B B . 67 TRP CA 1 1
8 14465 2 2 9 TRP CB C 15.562 3.973 -5.251 1.00 . B B . 67 TRP CB 1 1
8 14466 2 2 9 TRP CD1 C 13.095 4.406 -5.437 1.00 . B B . 67 TRP CD1 1 1
8 14467 2 2 9 TRP CD2 C 13.547 2.525 -4.303 1.00 . B B . 67 TRP CD2 1 1
8 14468 2 2 9 TRP CE2 C 12.148 2.655 -4.329 1.00 . B B . 67 TRP CE2 1 1
8 14469 2 2 9 TRP CE3 C 14.093 1.415 -3.646 1.00 . B B . 67 TRP CE3 1 1
8 14470 2 2 9 TRP CG C 14.128 3.654 -5.013 1.00 . B B . 67 TRP CG 1 1
8 14471 2 2 9 TRP CH2 C 11.875 0.626 -3.072 1.00 . B B . 67 TRP CH2 1 1
8 14472 2 2 9 TRP CZ2 C 11.318 1.723 -3.722 1.00 . B B . 67 TRP CZ2 1 1
8 14473 2 2 9 TRP CZ3 C 13.261 0.470 -3.036 1.00 . B B . 67 TRP CZ3 1 1
8 14474 2 2 9 TRP H H 14.864 6.206 -6.381 1.00 . B B . 67 TRP H 1 1
8 14475 2 2 9 TRP HA H 15.509 5.400 -3.649 1.00 . B B . 67 TRP HA 1 1
8 14476 2 2 9 TRP HB2 H 15.769 3.967 -6.311 1.00 . B B . 67 TRP HB2 1 1
8 14477 2 2 9 TRP HB3 H 16.178 3.235 -4.758 1.00 . B B . 67 TRP HB3 1 1
8 14478 2 2 9 TRP HD1 H 13.172 5.317 -6.007 1.00 . B B . 67 TRP HD1 1 1
8 14479 2 2 9 TRP HE1 H 11.022 4.159 -5.214 1.00 . B B . 67 TRP HE1 1 1
8 14480 2 2 9 TRP HE3 H 15.154 1.283 -3.616 1.00 . B B . 67 TRP HE3 1 1
8 14481 2 2 9 TRP HH2 H 11.238 -0.103 -2.602 1.00 . B B . 67 TRP HH2 1 1
8 14482 2 2 9 TRP HZ2 H 10.254 1.855 -3.747 1.00 . B B . 67 TRP HZ2 1 1
8 14483 2 2 9 TRP HZ3 H 13.695 -0.382 -2.532 1.00 . B B . 67 TRP HZ3 1 1
8 14484 2 2 9 TRP N N 15.181 6.411 -5.477 1.00 . B B . 67 TRP N 1 1
8 14485 2 2 9 TRP NE1 N 11.921 3.812 -5.035 1.00 . B B . 67 TRP NE1 1 1
8 14486 2 2 9 TRP O O 18.135 4.975 -4.021 1.00 . B B . 67 TRP O 1 1
8 14487 2 2 10 ASN C C 19.751 7.147 -4.213 1.00 . B B . 68 ASN C 1 1
8 14488 2 2 10 ASN CA C 19.233 6.846 -5.612 1.00 . B B . 68 ASN CA 1 1
8 14489 2 2 10 ASN CB C 19.448 8.070 -6.502 1.00 . B B . 68 ASN CB 1 1
8 14490 2 2 10 ASN CG C 19.128 7.701 -7.949 1.00 . B B . 68 ASN CG 1 1
8 14491 2 2 10 ASN H H 17.140 7.044 -6.066 1.00 . B B . 68 ASN H 1 1
8 14492 2 2 10 ASN HA H 19.759 5.994 -6.024 1.00 . B B . 68 ASN HA 1 1
8 14493 2 2 10 ASN HB2 H 18.800 8.875 -6.177 1.00 . B B . 68 ASN HB2 1 1
8 14494 2 2 10 ASN HB3 H 20.479 8.386 -6.434 1.00 . B B . 68 ASN HB3 1 1
8 14495 2 2 10 ASN HD21 H 18.544 5.863 -7.490 1.00 . B B . 68 ASN HD21 1 1
8 14496 2 2 10 ASN HD22 H 18.460 6.258 -9.138 1.00 . B B . 68 ASN HD22 1 1
8 14497 2 2 10 ASN N N 17.782 6.544 -5.519 1.00 . B B . 68 ASN N 1 1
8 14498 2 2 10 ASN ND2 N 18.674 6.508 -8.216 1.00 . B B . 68 ASN ND2 1 1
8 14499 2 2 10 ASN O O 20.941 7.217 -3.979 1.00 . B B . 68 ASN O 1 1
8 14500 2 2 10 ASN OD1 O 19.296 8.504 -8.845 1.00 . B B . 68 ASN OD1 1 1
8 14501 2 2 11 VAL C C 20.151 6.452 -1.376 1.00 . B B . 69 VAL C 1 1
8 14502 2 2 11 VAL CA C 19.303 7.620 -1.883 1.00 . B B . 69 VAL CA 1 1
8 14503 2 2 11 VAL CB C 18.083 7.805 -0.977 1.00 . B B . 69 VAL CB 1 1
8 14504 2 2 11 VAL CG1 C 17.330 9.085 -1.364 1.00 . B B . 69 VAL CG1 1 1
8 14505 2 2 11 VAL CG2 C 17.148 6.602 -1.138 1.00 . B B . 69 VAL CG2 1 1
8 14506 2 2 11 VAL H H 17.904 7.265 -3.484 1.00 . B B . 69 VAL H 1 1
8 14507 2 2 11 VAL HA H 19.897 8.523 -1.880 1.00 . B B . 69 VAL HA 1 1
8 14508 2 2 11 VAL HB H 18.408 7.875 0.051 1.00 . B B . 69 VAL HB 1 1
8 14509 2 2 11 VAL HG11 H 18.039 9.878 -1.555 1.00 . B B . 69 VAL HG11 1 1
8 14510 2 2 11 VAL HG12 H 16.743 8.909 -2.251 1.00 . B B . 69 VAL HG12 1 1
8 14511 2 2 11 VAL HG13 H 16.678 9.376 -0.553 1.00 . B B . 69 VAL HG13 1 1
8 14512 2 2 11 VAL HG21 H 16.856 6.515 -2.171 1.00 . B B . 69 VAL HG21 1 1
8 14513 2 2 11 VAL HG22 H 17.661 5.703 -0.832 1.00 . B B . 69 VAL HG22 1 1
8 14514 2 2 11 VAL HG23 H 16.268 6.742 -0.529 1.00 . B B . 69 VAL HG23 1 1
8 14515 2 2 11 VAL N N 18.861 7.326 -3.273 1.00 . B B . 69 VAL N 1 1
8 14516 2 2 11 VAL O O 19.863 5.302 -1.639 1.00 . B B . 69 VAL O 1 1
8 14517 2 2 12 ASP C C 21.289 4.721 0.760 1.00 . B B . 70 ASP C 1 1
8 14518 2 2 12 ASP CA C 22.084 5.656 -0.152 1.00 . B B . 70 ASP CA 1 1
8 14519 2 2 12 ASP CB C 23.231 6.271 0.647 1.00 . B B . 70 ASP CB 1 1
8 14520 2 2 12 ASP CG C 24.182 7.002 -0.302 1.00 . B B . 70 ASP CG 1 1
8 14521 2 2 12 ASP H H 21.426 7.677 -0.480 1.00 . B B . 70 ASP H 1 1
8 14522 2 2 12 ASP HA H 22.486 5.092 -0.982 1.00 . B B . 70 ASP HA 1 1
8 14523 2 2 12 ASP HB2 H 22.829 6.972 1.368 1.00 . B B . 70 ASP HB2 1 1
8 14524 2 2 12 ASP HB3 H 23.768 5.492 1.165 1.00 . B B . 70 ASP HB3 1 1
8 14525 2 2 12 ASP N N 21.204 6.743 -0.665 1.00 . B B . 70 ASP N 1 1
8 14526 2 2 12 ASP O O 21.460 3.517 0.737 1.00 . B B . 70 ASP O 1 1
8 14527 2 2 12 ASP OD1 O 24.635 6.378 -1.251 1.00 . B B . 70 ASP OD1 1 1
8 14528 2 2 12 ASP OD2 O 24.441 8.169 -0.068 1.00 . B B . 70 ASP OD2 1 1
8 14529 2 2 13 GLY C C 20.563 3.827 3.579 1.00 . B B . 71 GLY C 1 1
8 14530 2 2 13 GLY CA C 19.640 4.407 2.504 1.00 . B B . 71 GLY CA 1 1
8 14531 2 2 13 GLY H H 20.318 6.237 1.595 1.00 . B B . 71 GLY H 1 1
8 14532 2 2 13 GLY HA2 H 18.866 5.001 2.972 1.00 . B B . 71 GLY HA2 1 1
8 14533 2 2 13 GLY HA3 H 19.188 3.598 1.952 1.00 . B B . 71 GLY HA3 1 1
8 14534 2 2 13 GLY N N 20.433 5.265 1.580 1.00 . B B . 71 GLY N 1 1
8 14535 2 2 13 GLY O O 20.082 3.055 4.393 1.00 . B B . 71 GLY O 1 1
8 14536 2 2 13 GLY OXT O 21.734 4.167 3.571 1.00 . B B . 71 GLY OXT 1 1
9 14537 1 1 1 MET C C -6.535 -1.406 10.105 1.00 . A A . 1 MET C 1 1
9 14538 1 1 1 MET CA C -7.672 -1.318 11.126 1.00 . A A . 1 MET CA 1 1
9 14539 1 1 1 MET CB C -7.473 -2.394 12.199 1.00 . A A . 1 MET CB 1 1
9 14540 1 1 1 MET CE C -7.273 -1.160 15.396 1.00 . A A . 1 MET CE 1 1
9 14541 1 1 1 MET CG C -8.568 -2.275 13.267 1.00 . A A . 1 MET CG 1 1
9 14542 1 1 1 MET H1 H -9.073 -0.856 9.652 1.00 . A A . 1 MET H1 1 1
9 14543 1 1 1 MET H2 H -9.036 -2.500 10.079 1.00 . A A . 1 MET H2 1 1
9 14544 1 1 1 MET H3 H -9.755 -1.370 11.121 1.00 . A A . 1 MET H3 1 1
9 14545 1 1 1 MET HA H -7.660 -0.343 11.585 1.00 . A A . 1 MET HA 1 1
9 14546 1 1 1 MET HB2 H -7.523 -3.372 11.740 1.00 . A A . 1 MET HB2 1 1
9 14547 1 1 1 MET HB3 H -6.507 -2.265 12.663 1.00 . A A . 1 MET HB3 1 1
9 14548 1 1 1 MET HE1 H -6.681 -1.993 15.056 1.00 . A A . 1 MET HE1 1 1
9 14549 1 1 1 MET HE2 H -6.621 -0.327 15.621 1.00 . A A . 1 MET HE2 1 1
9 14550 1 1 1 MET HE3 H -7.820 -1.446 16.284 1.00 . A A . 1 MET HE3 1 1
9 14551 1 1 1 MET HG2 H -9.537 -2.360 12.797 1.00 . A A . 1 MET HG2 1 1
9 14552 1 1 1 MET HG3 H -8.451 -3.070 13.989 1.00 . A A . 1 MET HG3 1 1
9 14553 1 1 1 MET N N -8.983 -1.528 10.442 1.00 . A A . 1 MET N 1 1
9 14554 1 1 1 MET O O -6.672 -2.001 9.055 1.00 . A A . 1 MET O 1 1
9 14555 1 1 1 MET SD S -8.443 -0.672 14.103 1.00 . A A . 1 MET SD 1 1
9 14556 1 1 2 VAL C C -3.256 -1.930 9.908 1.00 . A A . 2 VAL C 1 1
9 14557 1 1 2 VAL CA C -4.241 -0.843 9.472 1.00 . A A . 2 VAL CA 1 1
9 14558 1 1 2 VAL CB C -3.543 0.520 9.503 1.00 . A A . 2 VAL CB 1 1
9 14559 1 1 2 VAL CG1 C -2.248 0.463 8.688 1.00 . A A . 2 VAL CG1 1 1
9 14560 1 1 2 VAL CG2 C -4.472 1.571 8.895 1.00 . A A . 2 VAL CG2 1 1
9 14561 1 1 2 VAL H H -5.328 -0.345 11.269 1.00 . A A . 2 VAL H 1 1
9 14562 1 1 2 VAL HA H -4.584 -1.044 8.462 1.00 . A A . 2 VAL HA 1 1
9 14563 1 1 2 VAL HB H -3.314 0.786 10.525 1.00 . A A . 2 VAL HB 1 1
9 14564 1 1 2 VAL HG11 H -2.442 -0.014 7.738 1.00 . A A . 2 VAL HG11 1 1
9 14565 1 1 2 VAL HG12 H -1.885 1.466 8.519 1.00 . A A . 2 VAL HG12 1 1
9 14566 1 1 2 VAL HG13 H -1.505 -0.103 9.230 1.00 . A A . 2 VAL HG13 1 1
9 14567 1 1 2 VAL HG21 H -5.389 1.615 9.464 1.00 . A A . 2 VAL HG21 1 1
9 14568 1 1 2 VAL HG22 H -3.988 2.533 8.917 1.00 . A A . 2 VAL HG22 1 1
9 14569 1 1 2 VAL HG23 H -4.695 1.304 7.874 1.00 . A A . 2 VAL HG23 1 1
9 14570 1 1 2 VAL N N -5.408 -0.815 10.413 1.00 . A A . 2 VAL N 1 1
9 14571 1 1 2 VAL O O -3.212 -2.310 11.063 1.00 . A A . 2 VAL O 1 1
9 14572 1 1 3 LYS C C -0.110 -3.098 8.784 1.00 . A A . 3 LYS C 1 1
9 14573 1 1 3 LYS CA C -1.475 -3.506 9.339 1.00 . A A . 3 LYS CA 1 1
9 14574 1 1 3 LYS CB C -1.917 -4.827 8.690 1.00 . A A . 3 LYS CB 1 1
9 14575 1 1 3 LYS CD C -1.392 -6.512 10.490 1.00 . A A . 3 LYS CD 1 1
9 14576 1 1 3 LYS CE C -0.563 -7.755 10.821 1.00 . A A . 3 LYS CE 1 1
9 14577 1 1 3 LYS CG C -0.989 -5.982 9.109 1.00 . A A . 3 LYS CG 1 1
9 14578 1 1 3 LYS H H -2.522 -2.117 8.067 1.00 . A A . 3 LYS H 1 1
9 14579 1 1 3 LYS HA H -1.409 -3.624 10.409 1.00 . A A . 3 LYS HA 1 1
9 14580 1 1 3 LYS HB2 H -2.929 -5.050 8.993 1.00 . A A . 3 LYS HB2 1 1
9 14581 1 1 3 LYS HB3 H -1.887 -4.721 7.615 1.00 . A A . 3 LYS HB3 1 1
9 14582 1 1 3 LYS HD2 H -1.214 -5.755 11.236 1.00 . A A . 3 LYS HD2 1 1
9 14583 1 1 3 LYS HD3 H -2.439 -6.774 10.482 1.00 . A A . 3 LYS HD3 1 1
9 14584 1 1 3 LYS HE2 H -0.704 -8.498 10.050 1.00 . A A . 3 LYS HE2 1 1
9 14585 1 1 3 LYS HE3 H 0.482 -7.487 10.876 1.00 . A A . 3 LYS HE3 1 1
9 14586 1 1 3 LYS HG2 H -1.063 -6.780 8.385 1.00 . A A . 3 LYS HG2 1 1
9 14587 1 1 3 LYS HG3 H 0.030 -5.633 9.150 1.00 . A A . 3 LYS HG3 1 1
9 14588 1 1 3 LYS HZ1 H -1.329 -7.536 12.746 1.00 . A A . 3 LYS HZ1 1 1
9 14589 1 1 3 LYS HZ2 H -1.784 -8.982 11.981 1.00 . A A . 3 LYS HZ2 1 1
9 14590 1 1 3 LYS HZ3 H -0.209 -8.799 12.589 1.00 . A A . 3 LYS HZ3 1 1
9 14591 1 1 3 LYS N N -2.466 -2.440 8.991 1.00 . A A . 3 LYS N 1 1
9 14592 1 1 3 LYS NZ N -1.005 -8.309 12.133 1.00 . A A . 3 LYS NZ 1 1
9 14593 1 1 3 LYS O O 0.019 -2.754 7.626 1.00 . A A . 3 LYS O 1 1
9 14594 1 1 4 GLN C C 3.053 -4.041 8.782 1.00 . A A . 4 GLN C 1 1
9 14595 1 1 4 GLN CA C 2.278 -2.767 9.116 1.00 . A A . 4 GLN CA 1 1
9 14596 1 1 4 GLN CB C 3.010 -1.996 10.219 1.00 . A A . 4 GLN CB 1 1
9 14597 1 1 4 GLN CD C 5.123 -0.813 10.835 1.00 . A A . 4 GLN CD 1 1
9 14598 1 1 4 GLN CG C 4.378 -1.530 9.708 1.00 . A A . 4 GLN CG 1 1
9 14599 1 1 4 GLN H H 0.788 -3.431 10.526 1.00 . A A . 4 GLN H 1 1
9 14600 1 1 4 GLN HA H 2.204 -2.144 8.232 1.00 . A A . 4 GLN HA 1 1
9 14601 1 1 4 GLN HB2 H 2.422 -1.137 10.508 1.00 . A A . 4 GLN HB2 1 1
9 14602 1 1 4 GLN HB3 H 3.150 -2.640 11.074 1.00 . A A . 4 GLN HB3 1 1
9 14603 1 1 4 GLN HE21 H 6.021 0.474 9.617 1.00 . A A . 4 GLN HE21 1 1
9 14604 1 1 4 GLN HE22 H 6.390 0.655 11.264 1.00 . A A . 4 GLN HE22 1 1
9 14605 1 1 4 GLN HG2 H 4.957 -2.385 9.382 1.00 . A A . 4 GLN HG2 1 1
9 14606 1 1 4 GLN HG3 H 4.242 -0.850 8.880 1.00 . A A . 4 GLN HG3 1 1
9 14607 1 1 4 GLN N N 0.914 -3.143 9.598 1.00 . A A . 4 GLN N 1 1
9 14608 1 1 4 GLN NE2 N 5.911 0.188 10.548 1.00 . A A . 4 GLN NE2 1 1
9 14609 1 1 4 GLN O O 3.248 -4.895 9.624 1.00 . A A . 4 GLN O 1 1
9 14610 1 1 4 GLN OE1 O 4.988 -1.169 11.990 1.00 . A A . 4 GLN OE1 1 1
9 14611 1 1 5 ILE C C 5.779 -5.034 7.201 1.00 . A A . 5 ILE C 1 1
9 14612 1 1 5 ILE CA C 4.290 -5.378 7.174 1.00 . A A . 5 ILE CA 1 1
9 14613 1 1 5 ILE CB C 3.902 -5.780 5.755 1.00 . A A . 5 ILE CB 1 1
9 14614 1 1 5 ILE CD1 C 1.790 -6.744 6.731 1.00 . A A . 5 ILE CD1 1 1
9 14615 1 1 5 ILE CG1 C 2.375 -5.853 5.627 1.00 . A A . 5 ILE CG1 1 1
9 14616 1 1 5 ILE CG2 C 4.510 -7.135 5.418 1.00 . A A . 5 ILE CG2 1 1
9 14617 1 1 5 ILE H H 3.356 -3.459 6.910 1.00 . A A . 5 ILE H 1 1
9 14618 1 1 5 ILE HA H 4.085 -6.200 7.848 1.00 . A A . 5 ILE HA 1 1
9 14619 1 1 5 ILE HB H 4.282 -5.043 5.065 1.00 . A A . 5 ILE HB 1 1
9 14620 1 1 5 ILE HD11 H 2.422 -7.607 6.877 1.00 . A A . 5 ILE HD11 1 1
9 14621 1 1 5 ILE HD12 H 1.730 -6.184 7.650 1.00 . A A . 5 ILE HD12 1 1
9 14622 1 1 5 ILE HD13 H 0.802 -7.069 6.443 1.00 . A A . 5 ILE HD13 1 1
9 14623 1 1 5 ILE HG12 H 1.960 -4.859 5.710 1.00 . A A . 5 ILE HG12 1 1
9 14624 1 1 5 ILE HG13 H 2.119 -6.269 4.664 1.00 . A A . 5 ILE HG13 1 1
9 14625 1 1 5 ILE HG21 H 5.543 -7.159 5.732 1.00 . A A . 5 ILE HG21 1 1
9 14626 1 1 5 ILE HG22 H 3.961 -7.914 5.923 1.00 . A A . 5 ILE HG22 1 1
9 14627 1 1 5 ILE HG23 H 4.454 -7.288 4.358 1.00 . A A . 5 ILE HG23 1 1
9 14628 1 1 5 ILE N N 3.513 -4.167 7.566 1.00 . A A . 5 ILE N 1 1
9 14629 1 1 5 ILE O O 6.249 -4.223 6.429 1.00 . A A . 5 ILE O 1 1
9 14630 1 1 6 GLU C C 8.769 -6.451 7.439 1.00 . A A . 6 GLU C 1 1
9 14631 1 1 6 GLU CA C 7.987 -5.351 8.163 1.00 . A A . 6 GLU CA 1 1
9 14632 1 1 6 GLU CB C 8.398 -5.310 9.634 1.00 . A A . 6 GLU CB 1 1
9 14633 1 1 6 GLU CD C 8.144 -2.839 9.954 1.00 . A A . 6 GLU CD 1 1
9 14634 1 1 6 GLU CG C 7.607 -4.214 10.354 1.00 . A A . 6 GLU CG 1 1
9 14635 1 1 6 GLU H H 6.125 -6.292 8.697 1.00 . A A . 6 GLU H 1 1
9 14636 1 1 6 GLU HA H 8.201 -4.397 7.704 1.00 . A A . 6 GLU HA 1 1
9 14637 1 1 6 GLU HB2 H 8.195 -6.267 10.093 1.00 . A A . 6 GLU HB2 1 1
9 14638 1 1 6 GLU HB3 H 9.452 -5.090 9.705 1.00 . A A . 6 GLU HB3 1 1
9 14639 1 1 6 GLU HG2 H 6.565 -4.286 10.079 1.00 . A A . 6 GLU HG2 1 1
9 14640 1 1 6 GLU HG3 H 7.706 -4.341 11.421 1.00 . A A . 6 GLU HG3 1 1
9 14641 1 1 6 GLU N N 6.526 -5.642 8.083 1.00 . A A . 6 GLU N 1 1
9 14642 1 1 6 GLU O O 9.983 -6.423 7.382 1.00 . A A . 6 GLU O 1 1
9 14643 1 1 6 GLU OE1 O 9.261 -2.529 10.334 1.00 . A A . 6 GLU OE1 1 1
9 14644 1 1 6 GLU OE2 O 7.430 -2.118 9.278 1.00 . A A . 6 GLU OE2 1 1
9 14645 1 1 7 SER C C 7.931 -9.181 5.117 1.00 . A A . 7 SER C 1 1
9 14646 1 1 7 SER CA C 8.819 -8.532 6.181 1.00 . A A . 7 SER CA 1 1
9 14647 1 1 7 SER CB C 9.205 -9.603 7.200 1.00 . A A . 7 SER CB 1 1
9 14648 1 1 7 SER H H 7.110 -7.437 6.946 1.00 . A A . 7 SER H 1 1
9 14649 1 1 7 SER HA H 9.711 -8.141 5.718 1.00 . A A . 7 SER HA 1 1
9 14650 1 1 7 SER HB2 H 9.715 -10.410 6.698 1.00 . A A . 7 SER HB2 1 1
9 14651 1 1 7 SER HB3 H 9.857 -9.172 7.949 1.00 . A A . 7 SER HB3 1 1
9 14652 1 1 7 SER HG H 8.174 -10.158 8.755 1.00 . A A . 7 SER HG 1 1
9 14653 1 1 7 SER N N 8.090 -7.429 6.889 1.00 . A A . 7 SER N 1 1
9 14654 1 1 7 SER O O 6.719 -9.154 5.200 1.00 . A A . 7 SER O 1 1
9 14655 1 1 7 SER OG O 8.025 -10.111 7.808 1.00 . A A . 7 SER OG 1 1
9 14656 1 1 8 LYS C C 6.973 -11.632 3.742 1.00 . A A . 8 LYS C 1 1
9 14657 1 1 8 LYS CA C 7.736 -10.496 3.081 1.00 . A A . 8 LYS CA 1 1
9 14658 1 1 8 LYS CB C 8.661 -11.075 2.011 1.00 . A A . 8 LYS CB 1 1
9 14659 1 1 8 LYS CD C 8.660 -12.454 -0.083 1.00 . A A . 8 LYS CD 1 1
9 14660 1 1 8 LYS CE C 9.829 -11.657 -0.653 1.00 . A A . 8 LYS CE 1 1
9 14661 1 1 8 LYS CG C 7.819 -11.554 0.826 1.00 . A A . 8 LYS CG 1 1
9 14662 1 1 8 LYS H H 9.514 -9.837 4.105 1.00 . A A . 8 LYS H 1 1
9 14663 1 1 8 LYS HA H 7.037 -9.810 2.630 1.00 . A A . 8 LYS HA 1 1
9 14664 1 1 8 LYS HB2 H 9.353 -10.312 1.684 1.00 . A A . 8 LYS HB2 1 1
9 14665 1 1 8 LYS HB3 H 9.207 -11.911 2.420 1.00 . A A . 8 LYS HB3 1 1
9 14666 1 1 8 LYS HD2 H 9.036 -13.291 0.485 1.00 . A A . 8 LYS HD2 1 1
9 14667 1 1 8 LYS HD3 H 8.047 -12.817 -0.896 1.00 . A A . 8 LYS HD3 1 1
9 14668 1 1 8 LYS HE2 H 9.472 -10.701 -0.998 1.00 . A A . 8 LYS HE2 1 1
9 14669 1 1 8 LYS HE3 H 10.572 -11.511 0.116 1.00 . A A . 8 LYS HE3 1 1
9 14670 1 1 8 LYS HG2 H 6.965 -12.106 1.187 1.00 . A A . 8 LYS HG2 1 1
9 14671 1 1 8 LYS HG3 H 7.482 -10.695 0.263 1.00 . A A . 8 LYS HG3 1 1
9 14672 1 1 8 LYS HZ1 H 10.397 -13.430 -1.587 1.00 . A A . 8 LYS HZ1 1 1
9 14673 1 1 8 LYS HZ2 H 9.908 -12.207 -2.662 1.00 . A A . 8 LYS HZ2 1 1
9 14674 1 1 8 LYS HZ3 H 11.425 -12.116 -1.910 1.00 . A A . 8 LYS HZ3 1 1
9 14675 1 1 8 LYS N N 8.535 -9.804 4.134 1.00 . A A . 8 LYS N 1 1
9 14676 1 1 8 LYS NZ N 10.435 -12.409 -1.790 1.00 . A A . 8 LYS NZ 1 1
9 14677 1 1 8 LYS O O 5.883 -11.988 3.337 1.00 . A A . 8 LYS O 1 1
9 14678 1 1 9 THR C C 5.503 -12.861 5.914 1.00 . A A . 9 THR C 1 1
9 14679 1 1 9 THR CA C 6.871 -13.335 5.446 1.00 . A A . 9 THR CA 1 1
9 14680 1 1 9 THR CB C 7.705 -13.755 6.659 1.00 . A A . 9 THR CB 1 1
9 14681 1 1 9 THR CG2 C 7.089 -14.994 7.309 1.00 . A A . 9 THR CG2 1 1
9 14682 1 1 9 THR H H 8.434 -11.906 5.057 1.00 . A A . 9 THR H 1 1
9 14683 1 1 9 THR HA H 6.763 -14.165 4.772 1.00 . A A . 9 THR HA 1 1
9 14684 1 1 9 THR HB H 7.724 -12.951 7.377 1.00 . A A . 9 THR HB 1 1
9 14685 1 1 9 THR HG1 H 9.567 -13.267 6.388 1.00 . A A . 9 THR HG1 1 1
9 14686 1 1 9 THR HG21 H 6.072 -14.780 7.603 1.00 . A A . 9 THR HG21 1 1
9 14687 1 1 9 THR HG22 H 7.095 -15.813 6.604 1.00 . A A . 9 THR HG22 1 1
9 14688 1 1 9 THR HG23 H 7.666 -15.266 8.181 1.00 . A A . 9 THR HG23 1 1
9 14689 1 1 9 THR N N 7.549 -12.211 4.757 1.00 . A A . 9 THR N 1 1
9 14690 1 1 9 THR O O 4.497 -13.508 5.700 1.00 . A A . 9 THR O 1 1
9 14691 1 1 9 THR OG1 O 9.029 -14.049 6.240 1.00 . A A . 9 THR OG1 1 1
9 14692 1 1 10 ALA C C 3.322 -10.767 5.782 1.00 . A A . 10 ALA C 1 1
9 14693 1 1 10 ALA CA C 4.152 -11.184 6.995 1.00 . A A . 10 ALA CA 1 1
9 14694 1 1 10 ALA CB C 4.387 -9.984 7.916 1.00 . A A . 10 ALA CB 1 1
9 14695 1 1 10 ALA H H 6.278 -11.209 6.679 1.00 . A A . 10 ALA H 1 1
9 14696 1 1 10 ALA HA H 3.621 -11.957 7.534 1.00 . A A . 10 ALA HA 1 1
9 14697 1 1 10 ALA HB1 H 5.062 -9.290 7.440 1.00 . A A . 10 ALA HB1 1 1
9 14698 1 1 10 ALA HB2 H 3.445 -9.494 8.115 1.00 . A A . 10 ALA HB2 1 1
9 14699 1 1 10 ALA HB3 H 4.819 -10.324 8.845 1.00 . A A . 10 ALA HB3 1 1
9 14700 1 1 10 ALA N N 5.456 -11.721 6.534 1.00 . A A . 10 ALA N 1 1
9 14701 1 1 10 ALA O O 2.110 -10.840 5.795 1.00 . A A . 10 ALA O 1 1
9 14702 1 1 11 PHE C C 2.348 -11.080 3.039 1.00 . A A . 11 PHE C 1 1
9 14703 1 1 11 PHE CA C 3.184 -9.906 3.528 1.00 . A A . 11 PHE CA 1 1
9 14704 1 1 11 PHE CB C 4.163 -9.512 2.414 1.00 . A A . 11 PHE CB 1 1
9 14705 1 1 11 PHE CD1 C 2.788 -7.620 1.486 1.00 . A A . 11 PHE CD1 1 1
9 14706 1 1 11 PHE CD2 C 3.327 -9.482 0.028 1.00 . A A . 11 PHE CD2 1 1
9 14707 1 1 11 PHE CE1 C 2.089 -7.009 0.444 1.00 . A A . 11 PHE CE1 1 1
9 14708 1 1 11 PHE CE2 C 2.629 -8.867 -1.017 1.00 . A A . 11 PHE CE2 1 1
9 14709 1 1 11 PHE CG C 3.405 -8.857 1.283 1.00 . A A . 11 PHE CG 1 1
9 14710 1 1 11 PHE CZ C 2.008 -7.631 -0.809 1.00 . A A . 11 PHE CZ 1 1
9 14711 1 1 11 PHE H H 4.938 -10.272 4.729 1.00 . A A . 11 PHE H 1 1
9 14712 1 1 11 PHE HA H 2.548 -9.062 3.777 1.00 . A A . 11 PHE HA 1 1
9 14713 1 1 11 PHE HB2 H 4.901 -8.834 2.798 1.00 . A A . 11 PHE HB2 1 1
9 14714 1 1 11 PHE HB3 H 4.658 -10.399 2.047 1.00 . A A . 11 PHE HB3 1 1
9 14715 1 1 11 PHE HD1 H 2.848 -7.138 2.451 1.00 . A A . 11 PHE HD1 1 1
9 14716 1 1 11 PHE HD2 H 3.806 -10.437 -0.131 1.00 . A A . 11 PHE HD2 1 1
9 14717 1 1 11 PHE HE1 H 1.615 -6.054 0.604 1.00 . A A . 11 PHE HE1 1 1
9 14718 1 1 11 PHE HE2 H 2.566 -9.348 -1.981 1.00 . A A . 11 PHE HE2 1 1
9 14719 1 1 11 PHE HZ H 1.466 -7.158 -1.612 1.00 . A A . 11 PHE HZ 1 1
9 14720 1 1 11 PHE N N 3.959 -10.328 4.728 1.00 . A A . 11 PHE N 1 1
9 14721 1 1 11 PHE O O 1.180 -10.947 2.726 1.00 . A A . 11 PHE O 1 1
9 14722 1 1 12 GLN C C 1.075 -13.729 3.512 1.00 . A A . 12 GLN C 1 1
9 14723 1 1 12 GLN CA C 2.198 -13.431 2.520 1.00 . A A . 12 GLN CA 1 1
9 14724 1 1 12 GLN CB C 3.163 -14.616 2.506 1.00 . A A . 12 GLN CB 1 1
9 14725 1 1 12 GLN CD C 3.731 -14.248 0.099 1.00 . A A . 12 GLN CD 1 1
9 14726 1 1 12 GLN CG C 4.297 -14.351 1.514 1.00 . A A . 12 GLN CG 1 1
9 14727 1 1 12 GLN H H 3.884 -12.307 3.247 1.00 . A A . 12 GLN H 1 1
9 14728 1 1 12 GLN HA H 1.791 -13.265 1.532 1.00 . A A . 12 GLN HA 1 1
9 14729 1 1 12 GLN HB2 H 3.574 -14.754 3.494 1.00 . A A . 12 GLN HB2 1 1
9 14730 1 1 12 GLN HB3 H 2.630 -15.507 2.209 1.00 . A A . 12 GLN HB3 1 1
9 14731 1 1 12 GLN HE21 H 4.264 -12.350 -0.119 1.00 . A A . 12 GLN HE21 1 1
9 14732 1 1 12 GLN HE22 H 3.474 -13.041 -1.454 1.00 . A A . 12 GLN HE22 1 1
9 14733 1 1 12 GLN HG2 H 4.794 -13.424 1.776 1.00 . A A . 12 GLN HG2 1 1
9 14734 1 1 12 GLN HG3 H 5.010 -15.161 1.559 1.00 . A A . 12 GLN HG3 1 1
9 14735 1 1 12 GLN N N 2.942 -12.232 2.984 1.00 . A A . 12 GLN N 1 1
9 14736 1 1 12 GLN NE2 N 3.831 -13.120 -0.545 1.00 . A A . 12 GLN NE2 1 1
9 14737 1 1 12 GLN O O -0.036 -14.046 3.139 1.00 . A A . 12 GLN O 1 1
9 14738 1 1 12 GLN OE1 O 3.190 -15.202 -0.424 1.00 . A A . 12 GLN OE1 1 1
9 14739 1 1 13 GLU C C -0.787 -12.870 5.733 1.00 . A A . 13 GLU C 1 1
9 14740 1 1 13 GLU CA C 0.341 -13.893 5.822 1.00 . A A . 13 GLU CA 1 1
9 14741 1 1 13 GLU CB C 1.001 -13.821 7.205 1.00 . A A . 13 GLU CB 1 1
9 14742 1 1 13 GLU CD C 1.348 -16.301 7.280 1.00 . A A . 13 GLU CD 1 1
9 14743 1 1 13 GLU CG C 2.042 -14.938 7.343 1.00 . A A . 13 GLU CG 1 1
9 14744 1 1 13 GLU H H 2.277 -13.362 5.047 1.00 . A A . 13 GLU H 1 1
9 14745 1 1 13 GLU HA H -0.070 -14.879 5.668 1.00 . A A . 13 GLU HA 1 1
9 14746 1 1 13 GLU HB2 H 1.486 -12.864 7.317 1.00 . A A . 13 GLU HB2 1 1
9 14747 1 1 13 GLU HB3 H 0.255 -13.931 7.970 1.00 . A A . 13 GLU HB3 1 1
9 14748 1 1 13 GLU HG2 H 2.761 -14.861 6.541 1.00 . A A . 13 GLU HG2 1 1
9 14749 1 1 13 GLU HG3 H 2.549 -14.839 8.292 1.00 . A A . 13 GLU HG3 1 1
9 14750 1 1 13 GLU N N 1.370 -13.623 4.780 1.00 . A A . 13 GLU N 1 1
9 14751 1 1 13 GLU O O -1.940 -13.179 5.956 1.00 . A A . 13 GLU O 1 1
9 14752 1 1 13 GLU OE1 O 0.185 -16.371 7.644 1.00 . A A . 13 GLU OE1 1 1
9 14753 1 1 13 GLU OE2 O 1.991 -17.253 6.866 1.00 . A A . 13 GLU OE2 1 1
9 14754 1 1 14 ALA C C -2.410 -10.913 4.125 1.00 . A A . 14 ALA C 1 1
9 14755 1 1 14 ALA CA C -1.515 -10.607 5.322 1.00 . A A . 14 ALA CA 1 1
9 14756 1 1 14 ALA CB C -0.856 -9.238 5.149 1.00 . A A . 14 ALA CB 1 1
9 14757 1 1 14 ALA H H 0.474 -11.419 5.249 1.00 . A A . 14 ALA H 1 1
9 14758 1 1 14 ALA HA H -2.109 -10.611 6.224 1.00 . A A . 14 ALA HA 1 1
9 14759 1 1 14 ALA HB1 H 0.022 -9.183 5.776 1.00 . A A . 14 ALA HB1 1 1
9 14760 1 1 14 ALA HB2 H -0.568 -9.099 4.117 1.00 . A A . 14 ALA HB2 1 1
9 14761 1 1 14 ALA HB3 H -1.552 -8.465 5.437 1.00 . A A . 14 ALA HB3 1 1
9 14762 1 1 14 ALA N N -0.463 -11.650 5.418 1.00 . A A . 14 ALA N 1 1
9 14763 1 1 14 ALA O O -3.621 -10.834 4.203 1.00 . A A . 14 ALA O 1 1
9 14764 1 1 15 LEU C C -3.564 -12.748 2.179 1.00 . A A . 15 LEU C 1 1
9 14765 1 1 15 LEU CA C -2.644 -11.587 1.824 1.00 . A A . 15 LEU CA 1 1
9 14766 1 1 15 LEU CB C -1.719 -12.014 0.679 1.00 . A A . 15 LEU CB 1 1
9 14767 1 1 15 LEU CD1 C 0.245 -11.319 -0.711 1.00 . A A . 15 LEU CD1 1 1
9 14768 1 1 15 LEU CD2 C -1.774 -9.832 -0.604 1.00 . A A . 15 LEU CD2 1 1
9 14769 1 1 15 LEU CG C -0.892 -10.816 0.187 1.00 . A A . 15 LEU CG 1 1
9 14770 1 1 15 LEU H H -0.850 -11.339 2.976 1.00 . A A . 15 LEU H 1 1
9 14771 1 1 15 LEU HA H -3.223 -10.730 1.533 1.00 . A A . 15 LEU HA 1 1
9 14772 1 1 15 LEU HB2 H -1.051 -12.786 1.035 1.00 . A A . 15 LEU HB2 1 1
9 14773 1 1 15 LEU HB3 H -2.311 -12.404 -0.136 1.00 . A A . 15 LEU HB3 1 1
9 14774 1 1 15 LEU HD11 H -0.126 -12.097 -1.365 1.00 . A A . 15 LEU HD11 1 1
9 14775 1 1 15 LEU HD12 H 0.624 -10.502 -1.307 1.00 . A A . 15 LEU HD12 1 1
9 14776 1 1 15 LEU HD13 H 1.041 -11.715 -0.098 1.00 . A A . 15 LEU HD13 1 1
9 14777 1 1 15 LEU HD21 H -2.478 -10.378 -1.212 1.00 . A A . 15 LEU HD21 1 1
9 14778 1 1 15 LEU HD22 H -2.309 -9.196 0.082 1.00 . A A . 15 LEU HD22 1 1
9 14779 1 1 15 LEU HD23 H -1.150 -9.220 -1.242 1.00 . A A . 15 LEU HD23 1 1
9 14780 1 1 15 LEU HG H -0.467 -10.311 1.043 1.00 . A A . 15 LEU HG 1 1
9 14781 1 1 15 LEU N N -1.824 -11.272 3.018 1.00 . A A . 15 LEU N 1 1
9 14782 1 1 15 LEU O O -4.720 -12.782 1.807 1.00 . A A . 15 LEU O 1 1
9 14783 1 1 16 ASP C C -4.949 -14.437 4.318 1.00 . A A . 16 ASP C 1 1
9 14784 1 1 16 ASP CA C -3.887 -14.866 3.302 1.00 . A A . 16 ASP CA 1 1
9 14785 1 1 16 ASP CB C -3.005 -15.946 3.929 1.00 . A A . 16 ASP CB 1 1
9 14786 1 1 16 ASP CG C -3.825 -17.225 4.095 1.00 . A A . 16 ASP CG 1 1
9 14787 1 1 16 ASP H H -2.118 -13.648 3.198 1.00 . A A . 16 ASP H 1 1
9 14788 1 1 16 ASP HA H -4.370 -15.266 2.423 1.00 . A A . 16 ASP HA 1 1
9 14789 1 1 16 ASP HB2 H -2.157 -16.140 3.284 1.00 . A A . 16 ASP HB2 1 1
9 14790 1 1 16 ASP HB3 H -2.658 -15.614 4.895 1.00 . A A . 16 ASP HB3 1 1
9 14791 1 1 16 ASP N N -3.053 -13.702 2.907 1.00 . A A . 16 ASP N 1 1
9 14792 1 1 16 ASP O O -6.074 -14.894 4.288 1.00 . A A . 16 ASP O 1 1
9 14793 1 1 16 ASP OD1 O -4.689 -17.464 3.267 1.00 . A A . 16 ASP OD1 1 1
9 14794 1 1 16 ASP OD2 O -3.578 -17.944 5.050 1.00 . A A . 16 ASP OD2 1 1
9 14795 1 1 17 ALA C C -6.615 -12.224 5.665 1.00 . A A . 17 ALA C 1 1
9 14796 1 1 17 ALA CA C -5.560 -13.141 6.280 1.00 . A A . 17 ALA CA 1 1
9 14797 1 1 17 ALA CB C -4.818 -12.393 7.389 1.00 . A A . 17 ALA CB 1 1
9 14798 1 1 17 ALA H H -3.666 -13.248 5.257 1.00 . A A . 17 ALA H 1 1
9 14799 1 1 17 ALA HA H -6.047 -14.008 6.702 1.00 . A A . 17 ALA HA 1 1
9 14800 1 1 17 ALA HB1 H -3.965 -12.974 7.707 1.00 . A A . 17 ALA HB1 1 1
9 14801 1 1 17 ALA HB2 H -4.485 -11.436 7.018 1.00 . A A . 17 ALA HB2 1 1
9 14802 1 1 17 ALA HB3 H -5.482 -12.242 8.228 1.00 . A A . 17 ALA HB3 1 1
9 14803 1 1 17 ALA N N -4.585 -13.586 5.240 1.00 . A A . 17 ALA N 1 1
9 14804 1 1 17 ALA O O -7.755 -12.204 6.085 1.00 . A A . 17 ALA O 1 1
9 14805 1 1 18 ALA C C -8.353 -11.382 3.401 1.00 . A A . 18 ALA C 1 1
9 14806 1 1 18 ALA CA C -7.242 -10.547 4.042 1.00 . A A . 18 ALA CA 1 1
9 14807 1 1 18 ALA CB C -6.546 -9.697 2.975 1.00 . A A . 18 ALA CB 1 1
9 14808 1 1 18 ALA H H -5.328 -11.489 4.346 1.00 . A A . 18 ALA H 1 1
9 14809 1 1 18 ALA HA H -7.668 -9.901 4.797 1.00 . A A . 18 ALA HA 1 1
9 14810 1 1 18 ALA HB1 H -5.836 -10.306 2.437 1.00 . A A . 18 ALA HB1 1 1
9 14811 1 1 18 ALA HB2 H -7.280 -9.304 2.286 1.00 . A A . 18 ALA HB2 1 1
9 14812 1 1 18 ALA HB3 H -6.027 -8.878 3.452 1.00 . A A . 18 ALA HB3 1 1
9 14813 1 1 18 ALA N N -6.251 -11.462 4.674 1.00 . A A . 18 ALA N 1 1
9 14814 1 1 18 ALA O O -9.471 -10.935 3.249 1.00 . A A . 18 ALA O 1 1
9 14815 1 1 19 GLY C C -9.469 -12.904 1.037 1.00 . A A . 19 GLY C 1 1
9 14816 1 1 19 GLY CA C -9.081 -13.464 2.404 1.00 . A A . 19 GLY CA 1 1
9 14817 1 1 19 GLY H H -7.141 -12.935 3.166 1.00 . A A . 19 GLY H 1 1
9 14818 1 1 19 GLY HA2 H -8.685 -14.464 2.284 1.00 . A A . 19 GLY HA2 1 1
9 14819 1 1 19 GLY HA3 H -9.956 -13.498 3.037 1.00 . A A . 19 GLY HA3 1 1
9 14820 1 1 19 GLY N N -8.050 -12.595 3.030 1.00 . A A . 19 GLY N 1 1
9 14821 1 1 19 GLY O O -8.624 -12.598 0.219 1.00 . A A . 19 GLY O 1 1
9 14822 1 1 20 ASP C C -11.364 -10.730 -0.497 1.00 . A A . 20 ASP C 1 1
9 14823 1 1 20 ASP CA C -11.190 -12.252 -0.547 1.00 . A A . 20 ASP CA 1 1
9 14824 1 1 20 ASP CB C -12.521 -12.906 -0.911 1.00 . A A . 20 ASP CB 1 1
9 14825 1 1 20 ASP CG C -12.326 -14.420 -1.006 1.00 . A A . 20 ASP CG 1 1
9 14826 1 1 20 ASP H H -11.404 -13.039 1.446 1.00 . A A . 20 ASP H 1 1
9 14827 1 1 20 ASP HA H -10.461 -12.501 -1.302 1.00 . A A . 20 ASP HA 1 1
9 14828 1 1 20 ASP HB2 H -13.254 -12.681 -0.149 1.00 . A A . 20 ASP HB2 1 1
9 14829 1 1 20 ASP HB3 H -12.858 -12.527 -1.863 1.00 . A A . 20 ASP HB3 1 1
9 14830 1 1 20 ASP N N -10.741 -12.776 0.776 1.00 . A A . 20 ASP N 1 1
9 14831 1 1 20 ASP O O -11.777 -10.119 -1.461 1.00 . A A . 20 ASP O 1 1
9 14832 1 1 20 ASP OD1 O -11.259 -14.833 -1.433 1.00 . A A . 20 ASP OD1 1 1
9 14833 1 1 20 ASP OD2 O -13.243 -15.139 -0.651 1.00 . A A . 20 ASP OD2 1 1
9 14834 1 1 21 LYS C C -10.123 -7.941 -0.123 1.00 . A A . 21 LYS C 1 1
9 14835 1 1 21 LYS CA C -11.222 -8.627 0.690 1.00 . A A . 21 LYS CA 1 1
9 14836 1 1 21 LYS CB C -11.095 -8.175 2.146 1.00 . A A . 21 LYS CB 1 1
9 14837 1 1 21 LYS CD C -12.387 -7.867 4.260 1.00 . A A . 21 LYS CD 1 1
9 14838 1 1 21 LYS CE C -13.355 -8.546 5.226 1.00 . A A . 21 LYS CE 1 1
9 14839 1 1 21 LYS CG C -12.286 -8.682 2.967 1.00 . A A . 21 LYS CG 1 1
9 14840 1 1 21 LYS H H -10.727 -10.613 1.381 1.00 . A A . 21 LYS H 1 1
9 14841 1 1 21 LYS HA H -12.191 -8.346 0.304 1.00 . A A . 21 LYS HA 1 1
9 14842 1 1 21 LYS HB2 H -10.180 -8.568 2.565 1.00 . A A . 21 LYS HB2 1 1
9 14843 1 1 21 LYS HB3 H -11.070 -7.096 2.180 1.00 . A A . 21 LYS HB3 1 1
9 14844 1 1 21 LYS HD2 H -11.410 -7.798 4.718 1.00 . A A . 21 LYS HD2 1 1
9 14845 1 1 21 LYS HD3 H -12.746 -6.874 4.032 1.00 . A A . 21 LYS HD3 1 1
9 14846 1 1 21 LYS HE2 H -14.253 -8.829 4.698 1.00 . A A . 21 LYS HE2 1 1
9 14847 1 1 21 LYS HE3 H -12.888 -9.425 5.643 1.00 . A A . 21 LYS HE3 1 1
9 14848 1 1 21 LYS HG2 H -13.197 -8.566 2.397 1.00 . A A . 21 LYS HG2 1 1
9 14849 1 1 21 LYS HG3 H -12.143 -9.723 3.211 1.00 . A A . 21 LYS HG3 1 1
9 14850 1 1 21 LYS HZ1 H -12.885 -6.978 6.512 1.00 . A A . 21 LYS HZ1 1 1
9 14851 1 1 21 LYS HZ2 H -14.517 -7.022 6.041 1.00 . A A . 21 LYS HZ2 1 1
9 14852 1 1 21 LYS HZ3 H -13.930 -8.133 7.185 1.00 . A A . 21 LYS HZ3 1 1
9 14853 1 1 21 LYS N N -11.057 -10.109 0.608 1.00 . A A . 21 LYS N 1 1
9 14854 1 1 21 LYS NZ N -13.698 -7.599 6.325 1.00 . A A . 21 LYS NZ 1 1
9 14855 1 1 21 LYS O O -9.022 -8.445 -0.242 1.00 . A A . 21 LYS O 1 1
9 14856 1 1 22 LEU C C -8.166 -5.842 -0.537 1.00 . A A . 22 LEU C 1 1
9 14857 1 1 22 LEU CA C -9.367 -6.079 -1.470 1.00 . A A . 22 LEU CA 1 1
9 14858 1 1 22 LEU CB C -9.965 -4.735 -1.951 1.00 . A A . 22 LEU CB 1 1
9 14859 1 1 22 LEU CD1 C -9.960 -2.910 -3.699 1.00 . A A . 22 LEU CD1 1 1
9 14860 1 1 22 LEU CD2 C -7.986 -4.453 -3.533 1.00 . A A . 22 LEU CD2 1 1
9 14861 1 1 22 LEU CG C -9.513 -4.360 -3.381 1.00 . A A . 22 LEU CG 1 1
9 14862 1 1 22 LEU H H -11.292 -6.391 -0.572 1.00 . A A . 22 LEU H 1 1
9 14863 1 1 22 LEU HA H -9.074 -6.688 -2.306 1.00 . A A . 22 LEU HA 1 1
9 14864 1 1 22 LEU HB2 H -11.042 -4.805 -1.937 1.00 . A A . 22 LEU HB2 1 1
9 14865 1 1 22 LEU HB3 H -9.661 -3.956 -1.276 1.00 . A A . 22 LEU HB3 1 1
9 14866 1 1 22 LEU HD11 H -10.027 -2.327 -2.794 1.00 . A A . 22 LEU HD11 1 1
9 14867 1 1 22 LEU HD12 H -9.246 -2.439 -4.359 1.00 . A A . 22 LEU HD12 1 1
9 14868 1 1 22 LEU HD13 H -10.928 -2.934 -4.178 1.00 . A A . 22 LEU HD13 1 1
9 14869 1 1 22 LEU HD21 H -7.510 -3.987 -2.686 1.00 . A A . 22 LEU HD21 1 1
9 14870 1 1 22 LEU HD22 H -7.685 -5.484 -3.607 1.00 . A A . 22 LEU HD22 1 1
9 14871 1 1 22 LEU HD23 H -7.689 -3.937 -4.436 1.00 . A A . 22 LEU HD23 1 1
9 14872 1 1 22 LEU HG H -9.987 -5.037 -4.078 1.00 . A A . 22 LEU HG 1 1
9 14873 1 1 22 LEU N N -10.402 -6.788 -0.676 1.00 . A A . 22 LEU N 1 1
9 14874 1 1 22 LEU O O -8.307 -5.847 0.670 1.00 . A A . 22 LEU O 1 1
9 14875 1 1 23 VAL C C -4.909 -4.369 -0.893 1.00 . A A . 23 VAL C 1 1
9 14876 1 1 23 VAL CA C -5.807 -5.392 -0.215 1.00 . A A . 23 VAL CA 1 1
9 14877 1 1 23 VAL CB C -5.027 -6.691 -0.045 1.00 . A A . 23 VAL CB 1 1
9 14878 1 1 23 VAL CG1 C -3.771 -6.420 0.786 1.00 . A A . 23 VAL CG1 1 1
9 14879 1 1 23 VAL CG2 C -5.899 -7.729 0.660 1.00 . A A . 23 VAL CG2 1 1
9 14880 1 1 23 VAL H H -6.902 -5.619 -2.042 1.00 . A A . 23 VAL H 1 1
9 14881 1 1 23 VAL HA H -6.111 -5.019 0.753 1.00 . A A . 23 VAL HA 1 1
9 14882 1 1 23 VAL HB H -4.740 -7.064 -1.016 1.00 . A A . 23 VAL HB 1 1
9 14883 1 1 23 VAL HG11 H -4.036 -5.841 1.658 1.00 . A A . 23 VAL HG11 1 1
9 14884 1 1 23 VAL HG12 H -3.333 -7.356 1.096 1.00 . A A . 23 VAL HG12 1 1
9 14885 1 1 23 VAL HG13 H -3.058 -5.867 0.191 1.00 . A A . 23 VAL HG13 1 1
9 14886 1 1 23 VAL HG21 H -6.386 -7.274 1.509 1.00 . A A . 23 VAL HG21 1 1
9 14887 1 1 23 VAL HG22 H -6.646 -8.098 -0.029 1.00 . A A . 23 VAL HG22 1 1
9 14888 1 1 23 VAL HG23 H -5.281 -8.550 0.993 1.00 . A A . 23 VAL HG23 1 1
9 14889 1 1 23 VAL N N -6.998 -5.629 -1.074 1.00 . A A . 23 VAL N 1 1
9 14890 1 1 23 VAL O O -4.287 -4.650 -1.899 1.00 . A A . 23 VAL O 1 1
9 14891 1 1 24 VAL C C -2.643 -2.107 -0.195 1.00 . A A . 24 VAL C 1 1
9 14892 1 1 24 VAL CA C -3.963 -2.141 -0.964 1.00 . A A . 24 VAL CA 1 1
9 14893 1 1 24 VAL CB C -4.651 -0.775 -0.872 1.00 . A A . 24 VAL CB 1 1
9 14894 1 1 24 VAL CG1 C -3.825 0.260 -1.641 1.00 . A A . 24 VAL CG1 1 1
9 14895 1 1 24 VAL CG2 C -6.055 -0.868 -1.476 1.00 . A A . 24 VAL CG2 1 1
9 14896 1 1 24 VAL H H -5.340 -2.984 0.460 1.00 . A A . 24 VAL H 1 1
9 14897 1 1 24 VAL HA H -3.773 -2.381 -2.001 1.00 . A A . 24 VAL HA 1 1
9 14898 1 1 24 VAL HB H -4.724 -0.477 0.165 1.00 . A A . 24 VAL HB 1 1
9 14899 1 1 24 VAL HG11 H -2.803 0.240 -1.293 1.00 . A A . 24 VAL HG11 1 1
9 14900 1 1 24 VAL HG12 H -3.850 0.027 -2.696 1.00 . A A . 24 VAL HG12 1 1
9 14901 1 1 24 VAL HG13 H -4.240 1.244 -1.480 1.00 . A A . 24 VAL HG13 1 1
9 14902 1 1 24 VAL HG21 H -6.019 -1.446 -2.383 1.00 . A A . 24 VAL HG21 1 1
9 14903 1 1 24 VAL HG22 H -6.718 -1.348 -0.771 1.00 . A A . 24 VAL HG22 1 1
9 14904 1 1 24 VAL HG23 H -6.421 0.125 -1.695 1.00 . A A . 24 VAL HG23 1 1
9 14905 1 1 24 VAL N N -4.831 -3.185 -0.353 1.00 . A A . 24 VAL N 1 1
9 14906 1 1 24 VAL O O -2.620 -2.269 1.011 1.00 . A A . 24 VAL O 1 1
9 14907 1 1 25 VAL C C 0.515 -0.599 -0.527 1.00 . A A . 25 VAL C 1 1
9 14908 1 1 25 VAL CA C -0.207 -1.908 -0.201 1.00 . A A . 25 VAL CA 1 1
9 14909 1 1 25 VAL CB C 0.629 -3.085 -0.720 1.00 . A A . 25 VAL CB 1 1
9 14910 1 1 25 VAL CG1 C 1.929 -3.200 0.081 1.00 . A A . 25 VAL CG1 1 1
9 14911 1 1 25 VAL CG2 C -0.168 -4.387 -0.586 1.00 . A A . 25 VAL CG2 1 1
9 14912 1 1 25 VAL H H -1.590 -1.820 -1.855 1.00 . A A . 25 VAL H 1 1
9 14913 1 1 25 VAL HA H -0.327 -1.995 0.870 1.00 . A A . 25 VAL HA 1 1
9 14914 1 1 25 VAL HB H 0.869 -2.918 -1.760 1.00 . A A . 25 VAL HB 1 1
9 14915 1 1 25 VAL HG11 H 2.375 -2.224 0.196 1.00 . A A . 25 VAL HG11 1 1
9 14916 1 1 25 VAL HG12 H 1.714 -3.615 1.053 1.00 . A A . 25 VAL HG12 1 1
9 14917 1 1 25 VAL HG13 H 2.616 -3.848 -0.442 1.00 . A A . 25 VAL HG13 1 1
9 14918 1 1 25 VAL HG21 H -1.156 -4.256 -0.999 1.00 . A A . 25 VAL HG21 1 1
9 14919 1 1 25 VAL HG22 H 0.339 -5.173 -1.121 1.00 . A A . 25 VAL HG22 1 1
9 14920 1 1 25 VAL HG23 H -0.247 -4.655 0.457 1.00 . A A . 25 VAL HG23 1 1
9 14921 1 1 25 VAL N N -1.542 -1.927 -0.883 1.00 . A A . 25 VAL N 1 1
9 14922 1 1 25 VAL O O 0.757 -0.287 -1.674 1.00 . A A . 25 VAL O 1 1
9 14923 1 1 26 ASP C C 3.114 1.247 0.443 1.00 . A A . 26 ASP C 1 1
9 14924 1 1 26 ASP CA C 1.602 1.452 0.228 1.00 . A A . 26 ASP CA 1 1
9 14925 1 1 26 ASP CB C 1.083 2.512 1.210 1.00 . A A . 26 ASP CB 1 1
9 14926 1 1 26 ASP CG C 1.689 3.876 0.869 1.00 . A A . 26 ASP CG 1 1
9 14927 1 1 26 ASP H H 0.682 -0.120 1.397 1.00 . A A . 26 ASP H 1 1
9 14928 1 1 26 ASP HA H 1.421 1.791 -0.793 1.00 . A A . 26 ASP HA 1 1
9 14929 1 1 26 ASP HB2 H 0.007 2.570 1.136 1.00 . A A . 26 ASP HB2 1 1
9 14930 1 1 26 ASP HB3 H 1.359 2.240 2.217 1.00 . A A . 26 ASP HB3 1 1
9 14931 1 1 26 ASP N N 0.878 0.161 0.475 1.00 . A A . 26 ASP N 1 1
9 14932 1 1 26 ASP O O 3.556 0.955 1.534 1.00 . A A . 26 ASP O 1 1
9 14933 1 1 26 ASP OD1 O 2.190 4.023 -0.233 1.00 . A A . 26 ASP OD1 1 1
9 14934 1 1 26 ASP OD2 O 1.641 4.752 1.720 1.00 . A A . 26 ASP OD2 1 1
9 14935 1 1 27 PHE C C 6.048 2.590 -0.140 1.00 . A A . 27 PHE C 1 1
9 14936 1 1 27 PHE CA C 5.396 1.239 -0.449 1.00 . A A . 27 PHE CA 1 1
9 14937 1 1 27 PHE CB C 5.990 0.672 -1.748 1.00 . A A . 27 PHE CB 1 1
9 14938 1 1 27 PHE CD1 C 6.560 -1.716 -1.170 1.00 . A A . 27 PHE CD1 1 1
9 14939 1 1 27 PHE CD2 C 4.680 -1.300 -2.645 1.00 . A A . 27 PHE CD2 1 1
9 14940 1 1 27 PHE CE1 C 6.343 -3.094 -1.280 1.00 . A A . 27 PHE CE1 1 1
9 14941 1 1 27 PHE CE2 C 4.463 -2.682 -2.751 1.00 . A A . 27 PHE CE2 1 1
9 14942 1 1 27 PHE CG C 5.728 -0.815 -1.851 1.00 . A A . 27 PHE CG 1 1
9 14943 1 1 27 PHE CZ C 5.295 -3.577 -2.069 1.00 . A A . 27 PHE CZ 1 1
9 14944 1 1 27 PHE H H 3.528 1.653 -1.458 1.00 . A A . 27 PHE H 1 1
9 14945 1 1 27 PHE HA H 5.607 0.562 0.364 1.00 . A A . 27 PHE HA 1 1
9 14946 1 1 27 PHE HB2 H 5.540 1.169 -2.595 1.00 . A A . 27 PHE HB2 1 1
9 14947 1 1 27 PHE HB3 H 7.058 0.843 -1.761 1.00 . A A . 27 PHE HB3 1 1
9 14948 1 1 27 PHE HD1 H 7.369 -1.345 -0.559 1.00 . A A . 27 PHE HD1 1 1
9 14949 1 1 27 PHE HD2 H 4.037 -0.611 -3.172 1.00 . A A . 27 PHE HD2 1 1
9 14950 1 1 27 PHE HE1 H 6.985 -3.786 -0.754 1.00 . A A . 27 PHE HE1 1 1
9 14951 1 1 27 PHE HE2 H 3.653 -3.055 -3.358 1.00 . A A . 27 PHE HE2 1 1
9 14952 1 1 27 PHE HZ H 5.129 -4.642 -2.155 1.00 . A A . 27 PHE HZ 1 1
9 14953 1 1 27 PHE N N 3.908 1.409 -0.587 1.00 . A A . 27 PHE N 1 1
9 14954 1 1 27 PHE O O 7.224 2.784 -0.367 1.00 . A A . 27 PHE O 1 1
9 14955 1 1 28 SER C C 7.103 4.726 1.556 1.00 . A A . 28 SER C 1 1
9 14956 1 1 28 SER CA C 5.901 4.868 0.632 1.00 . A A . 28 SER CA 1 1
9 14957 1 1 28 SER CB C 4.877 5.773 1.314 1.00 . A A . 28 SER CB 1 1
9 14958 1 1 28 SER H H 4.347 3.378 0.510 1.00 . A A . 28 SER H 1 1
9 14959 1 1 28 SER HA H 6.224 5.317 -0.286 1.00 . A A . 28 SER HA 1 1
9 14960 1 1 28 SER HB2 H 4.561 5.330 2.245 1.00 . A A . 28 SER HB2 1 1
9 14961 1 1 28 SER HB3 H 5.335 6.732 1.516 1.00 . A A . 28 SER HB3 1 1
9 14962 1 1 28 SER HG H 3.712 5.194 -0.134 1.00 . A A . 28 SER HG 1 1
9 14963 1 1 28 SER N N 5.301 3.535 0.349 1.00 . A A . 28 SER N 1 1
9 14964 1 1 28 SER O O 7.142 3.887 2.433 1.00 . A A . 28 SER O 1 1
9 14965 1 1 28 SER OG O 3.749 5.943 0.464 1.00 . A A . 28 SER OG 1 1
9 14966 1 1 29 ALA C C 9.014 6.377 3.466 1.00 . A A . 29 ALA C 1 1
9 14967 1 1 29 ALA CA C 9.288 5.523 2.226 1.00 . A A . 29 ALA CA 1 1
9 14968 1 1 29 ALA CB C 10.482 6.095 1.434 1.00 . A A . 29 ALA CB 1 1
9 14969 1 1 29 ALA H H 8.013 6.239 0.655 1.00 . A A . 29 ALA H 1 1
9 14970 1 1 29 ALA HA H 9.493 4.505 2.523 1.00 . A A . 29 ALA HA 1 1
9 14971 1 1 29 ALA HB1 H 10.115 6.724 0.636 1.00 . A A . 29 ALA HB1 1 1
9 14972 1 1 29 ALA HB2 H 11.114 6.682 2.086 1.00 . A A . 29 ALA HB2 1 1
9 14973 1 1 29 ALA HB3 H 11.058 5.284 1.009 1.00 . A A . 29 ALA HB3 1 1
9 14974 1 1 29 ALA N N 8.080 5.567 1.365 1.00 . A A . 29 ALA N 1 1
9 14975 1 1 29 ALA O O 8.712 7.550 3.364 1.00 . A A . 29 ALA O 1 1
9 14976 1 1 30 THR C C 9.895 7.715 5.946 1.00 . A A . 30 THR C 1 1
9 14977 1 1 30 THR CA C 8.848 6.612 5.855 1.00 . A A . 30 THR CA 1 1
9 14978 1 1 30 THR CB C 8.928 5.727 7.106 1.00 . A A . 30 THR CB 1 1
9 14979 1 1 30 THR CG2 C 10.322 5.107 7.220 1.00 . A A . 30 THR CG2 1 1
9 14980 1 1 30 THR H H 9.354 4.859 4.704 1.00 . A A . 30 THR H 1 1
9 14981 1 1 30 THR HA H 7.860 7.051 5.784 1.00 . A A . 30 THR HA 1 1
9 14982 1 1 30 THR HB H 8.193 4.941 7.042 1.00 . A A . 30 THR HB 1 1
9 14983 1 1 30 THR HG1 H 7.852 6.222 8.652 1.00 . A A . 30 THR HG1 1 1
9 14984 1 1 30 THR HG21 H 10.608 4.686 6.267 1.00 . A A . 30 THR HG21 1 1
9 14985 1 1 30 THR HG22 H 11.034 5.868 7.504 1.00 . A A . 30 THR HG22 1 1
9 14986 1 1 30 THR HG23 H 10.310 4.328 7.970 1.00 . A A . 30 THR HG23 1 1
9 14987 1 1 30 THR N N 9.113 5.807 4.634 1.00 . A A . 30 THR N 1 1
9 14988 1 1 30 THR O O 9.643 8.783 6.466 1.00 . A A . 30 THR O 1 1
9 14989 1 1 30 THR OG1 O 8.672 6.523 8.256 1.00 . A A . 30 THR OG1 1 1
9 14990 1 1 31 TRP C C 11.861 9.627 4.491 1.00 . A A . 31 TRP C 1 1
9 14991 1 1 31 TRP CA C 12.132 8.513 5.504 1.00 . A A . 31 TRP CA 1 1
9 14992 1 1 31 TRP CB C 13.481 7.885 5.189 1.00 . A A . 31 TRP CB 1 1
9 14993 1 1 31 TRP CD1 C 13.238 6.055 3.471 1.00 . A A . 31 TRP CD1 1 1
9 14994 1 1 31 TRP CD2 C 13.683 8.047 2.537 1.00 . A A . 31 TRP CD2 1 1
9 14995 1 1 31 TRP CE2 C 13.606 7.112 1.479 1.00 . A A . 31 TRP CE2 1 1
9 14996 1 1 31 TRP CE3 C 13.942 9.390 2.214 1.00 . A A . 31 TRP CE3 1 1
9 14997 1 1 31 TRP CG C 13.473 7.342 3.795 1.00 . A A . 31 TRP CG 1 1
9 14998 1 1 31 TRP CH2 C 14.031 8.834 -0.152 1.00 . A A . 31 TRP CH2 1 1
9 14999 1 1 31 TRP CZ2 C 13.781 7.495 0.150 1.00 . A A . 31 TRP CZ2 1 1
9 15000 1 1 31 TRP CZ3 C 14.111 9.780 0.877 1.00 . A A . 31 TRP CZ3 1 1
9 15001 1 1 31 TRP H H 11.255 6.596 5.015 1.00 . A A . 31 TRP H 1 1
9 15002 1 1 31 TRP HA H 12.159 8.931 6.501 1.00 . A A . 31 TRP HA 1 1
9 15003 1 1 31 TRP HB2 H 14.254 8.633 5.279 1.00 . A A . 31 TRP HB2 1 1
9 15004 1 1 31 TRP HB3 H 13.675 7.082 5.885 1.00 . A A . 31 TRP HB3 1 1
9 15005 1 1 31 TRP HD1 H 13.024 5.268 4.171 1.00 . A A . 31 TRP HD1 1 1
9 15006 1 1 31 TRP HE1 H 13.244 5.064 1.612 1.00 . A A . 31 TRP HE1 1 1
9 15007 1 1 31 TRP HE3 H 14.007 10.127 3.000 1.00 . A A . 31 TRP HE3 1 1
9 15008 1 1 31 TRP HH2 H 14.158 9.140 -1.179 1.00 . A A . 31 TRP HH2 1 1
9 15009 1 1 31 TRP HZ2 H 13.719 6.762 -0.640 1.00 . A A . 31 TRP HZ2 1 1
9 15010 1 1 31 TRP HZ3 H 14.305 10.816 0.641 1.00 . A A . 31 TRP HZ3 1 1
9 15011 1 1 31 TRP N N 11.069 7.470 5.437 1.00 . A A . 31 TRP N 1 1
9 15012 1 1 31 TRP NE1 N 13.350 5.906 2.100 1.00 . A A . 31 TRP NE1 1 1
9 15013 1 1 31 TRP O O 12.406 10.709 4.599 1.00 . A A . 31 TRP O 1 1
9 15014 1 1 32 CYS C C 9.650 11.371 3.063 1.00 . A A . 32 CYS C 1 1
9 15015 1 1 32 CYS CA C 10.755 10.466 2.511 1.00 . A A . 32 CYS CA 1 1
9 15016 1 1 32 CYS CB C 10.336 9.832 1.171 1.00 . A A . 32 CYS CB 1 1
9 15017 1 1 32 CYS H H 10.596 8.518 3.430 1.00 . A A . 32 CYS H 1 1
9 15018 1 1 32 CYS HA H 11.647 11.059 2.366 1.00 . A A . 32 CYS HA 1 1
9 15019 1 1 32 CYS HB2 H 11.014 9.024 0.933 1.00 . A A . 32 CYS HB2 1 1
9 15020 1 1 32 CYS HB3 H 9.337 9.442 1.255 1.00 . A A . 32 CYS HB3 1 1
9 15021 1 1 32 CYS N N 11.032 9.391 3.510 1.00 . A A . 32 CYS N 1 1
9 15022 1 1 32 CYS O O 8.554 10.936 3.356 1.00 . A A . 32 CYS O 1 1
9 15023 1 1 32 CYS SG S 10.408 11.085 -0.146 1.00 . A A . 32 CYS SG 1 1
9 15024 1 1 33 GLY C C 7.716 13.717 2.933 1.00 . A A . 33 GLY C 1 1
9 15025 1 1 33 GLY CA C 8.973 13.591 3.805 1.00 . A A . 33 GLY CA 1 1
9 15026 1 1 33 GLY H H 10.863 12.937 3.013 1.00 . A A . 33 GLY H 1 1
9 15027 1 1 33 GLY HA2 H 8.685 13.257 4.789 1.00 . A A . 33 GLY HA2 1 1
9 15028 1 1 33 GLY HA3 H 9.441 14.561 3.886 1.00 . A A . 33 GLY HA3 1 1
9 15029 1 1 33 GLY N N 9.961 12.629 3.236 1.00 . A A . 33 GLY N 1 1
9 15030 1 1 33 GLY O O 6.617 13.560 3.425 1.00 . A A . 33 GLY O 1 1
9 15031 1 1 34 PRO C C 5.810 12.860 0.750 1.00 . A A . 34 PRO C 1 1
9 15032 1 1 34 PRO CA C 6.637 14.152 0.807 1.00 . A A . 34 PRO CA 1 1
9 15033 1 1 34 PRO CB C 7.228 14.543 -0.562 1.00 . A A . 34 PRO CB 1 1
9 15034 1 1 34 PRO CD C 9.160 14.227 0.990 1.00 . A A . 34 PRO CD 1 1
9 15035 1 1 34 PRO CG C 8.759 14.380 -0.490 1.00 . A A . 34 PRO CG 1 1
9 15036 1 1 34 PRO HA H 6.021 14.957 1.175 1.00 . A A . 34 PRO HA 1 1
9 15037 1 1 34 PRO HB2 H 6.822 13.904 -1.339 1.00 . A A . 34 PRO HB2 1 1
9 15038 1 1 34 PRO HB3 H 6.986 15.576 -0.787 1.00 . A A . 34 PRO HB3 1 1
9 15039 1 1 34 PRO HD2 H 9.807 13.376 1.112 1.00 . A A . 34 PRO HD2 1 1
9 15040 1 1 34 PRO HD3 H 9.630 15.125 1.363 1.00 . A A . 34 PRO HD3 1 1
9 15041 1 1 34 PRO HG2 H 9.059 13.498 -1.046 1.00 . A A . 34 PRO HG2 1 1
9 15042 1 1 34 PRO HG3 H 9.245 15.252 -0.909 1.00 . A A . 34 PRO HG3 1 1
9 15043 1 1 34 PRO N N 7.844 14.015 1.662 1.00 . A A . 34 PRO N 1 1
9 15044 1 1 34 PRO O O 4.607 12.898 0.602 1.00 . A A . 34 PRO O 1 1
9 15045 1 1 35 ALA C C 4.930 10.236 2.170 1.00 . A A . 35 ALA C 1 1
9 15046 1 1 35 ALA CA C 5.662 10.446 0.833 1.00 . A A . 35 ALA CA 1 1
9 15047 1 1 35 ALA CB C 6.619 9.274 0.572 1.00 . A A . 35 ALA CB 1 1
9 15048 1 1 35 ALA H H 7.409 11.705 1.003 1.00 . A A . 35 ALA H 1 1
9 15049 1 1 35 ALA HA H 4.936 10.499 0.034 1.00 . A A . 35 ALA HA 1 1
9 15050 1 1 35 ALA HB1 H 7.399 9.593 -0.105 1.00 . A A . 35 ALA HB1 1 1
9 15051 1 1 35 ALA HB2 H 7.063 8.949 1.502 1.00 . A A . 35 ALA HB2 1 1
9 15052 1 1 35 ALA HB3 H 6.071 8.456 0.128 1.00 . A A . 35 ALA HB3 1 1
9 15053 1 1 35 ALA N N 6.437 11.721 0.877 1.00 . A A . 35 ALA N 1 1
9 15054 1 1 35 ALA O O 3.751 9.952 2.202 1.00 . A A . 35 ALA O 1 1
9 15055 1 1 36 LYS C C 3.819 11.216 4.739 1.00 . A A . 36 LYS C 1 1
9 15056 1 1 36 LYS CA C 4.964 10.214 4.606 1.00 . A A . 36 LYS CA 1 1
9 15057 1 1 36 LYS CB C 5.996 10.458 5.715 1.00 . A A . 36 LYS CB 1 1
9 15058 1 1 36 LYS CD C 6.329 10.664 8.185 1.00 . A A . 36 LYS CD 1 1
9 15059 1 1 36 LYS CE C 5.766 10.290 9.556 1.00 . A A . 36 LYS CE 1 1
9 15060 1 1 36 LYS CG C 5.374 10.181 7.090 1.00 . A A . 36 LYS CG 1 1
9 15061 1 1 36 LYS H H 6.567 10.636 3.222 1.00 . A A . 36 LYS H 1 1
9 15062 1 1 36 LYS HA H 4.576 9.210 4.687 1.00 . A A . 36 LYS HA 1 1
9 15063 1 1 36 LYS HB2 H 6.839 9.802 5.567 1.00 . A A . 36 LYS HB2 1 1
9 15064 1 1 36 LYS HB3 H 6.329 11.485 5.675 1.00 . A A . 36 LYS HB3 1 1
9 15065 1 1 36 LYS HD2 H 7.294 10.198 8.050 1.00 . A A . 36 LYS HD2 1 1
9 15066 1 1 36 LYS HD3 H 6.436 11.737 8.121 1.00 . A A . 36 LYS HD3 1 1
9 15067 1 1 36 LYS HE2 H 6.349 10.771 10.329 1.00 . A A . 36 LYS HE2 1 1
9 15068 1 1 36 LYS HE3 H 4.739 10.615 9.625 1.00 . A A . 36 LYS HE3 1 1
9 15069 1 1 36 LYS HG2 H 4.433 10.705 7.180 1.00 . A A . 36 LYS HG2 1 1
9 15070 1 1 36 LYS HG3 H 5.208 9.120 7.205 1.00 . A A . 36 LYS HG3 1 1
9 15071 1 1 36 LYS HZ1 H 6.307 8.389 8.904 1.00 . A A . 36 LYS HZ1 1 1
9 15072 1 1 36 LYS HZ2 H 6.370 8.589 10.591 1.00 . A A . 36 LYS HZ2 1 1
9 15073 1 1 36 LYS HZ3 H 4.872 8.428 9.808 1.00 . A A . 36 LYS HZ3 1 1
9 15074 1 1 36 LYS N N 5.619 10.393 3.271 1.00 . A A . 36 LYS N 1 1
9 15075 1 1 36 LYS NZ N 5.834 8.812 9.729 1.00 . A A . 36 LYS NZ 1 1
9 15076 1 1 36 LYS O O 2.814 10.954 5.370 1.00 . A A . 36 LYS O 1 1
9 15077 1 1 37 MET C C 1.588 12.841 3.659 1.00 . A A . 37 MET C 1 1
9 15078 1 1 37 MET CA C 2.899 13.392 4.233 1.00 . A A . 37 MET CA 1 1
9 15079 1 1 37 MET CB C 3.338 14.636 3.456 1.00 . A A . 37 MET CB 1 1
9 15080 1 1 37 MET CE C 1.655 16.196 1.020 1.00 . A A . 37 MET CE 1 1
9 15081 1 1 37 MET CG C 2.306 15.757 3.627 1.00 . A A . 37 MET CG 1 1
9 15082 1 1 37 MET H H 4.785 12.549 3.645 1.00 . A A . 37 MET H 1 1
9 15083 1 1 37 MET HA H 2.746 13.658 5.269 1.00 . A A . 37 MET HA 1 1
9 15084 1 1 37 MET HB2 H 4.295 14.969 3.830 1.00 . A A . 37 MET HB2 1 1
9 15085 1 1 37 MET HB3 H 3.430 14.386 2.413 1.00 . A A . 37 MET HB3 1 1
9 15086 1 1 37 MET HE1 H 2.732 16.120 1.077 1.00 . A A . 37 MET HE1 1 1
9 15087 1 1 37 MET HE2 H 1.297 15.664 0.148 1.00 . A A . 37 MET HE2 1 1
9 15088 1 1 37 MET HE3 H 1.377 17.234 0.942 1.00 . A A . 37 MET HE3 1 1
9 15089 1 1 37 MET HG2 H 1.951 15.771 4.648 1.00 . A A . 37 MET HG2 1 1
9 15090 1 1 37 MET HG3 H 2.767 16.707 3.397 1.00 . A A . 37 MET HG3 1 1
9 15091 1 1 37 MET N N 3.965 12.361 4.148 1.00 . A A . 37 MET N 1 1
9 15092 1 1 37 MET O O 0.524 13.280 4.028 1.00 . A A . 37 MET O 1 1
9 15093 1 1 37 MET SD S 0.912 15.476 2.508 1.00 . A A . 37 MET SD 1 1
9 15094 1 1 38 ILE C C -0.191 10.226 3.048 1.00 . A A . 38 ILE C 1 1
9 15095 1 1 38 ILE CA C 0.416 11.316 2.141 1.00 . A A . 38 ILE CA 1 1
9 15096 1 1 38 ILE CB C 0.741 10.713 0.766 1.00 . A A . 38 ILE CB 1 1
9 15097 1 1 38 ILE CD1 C 1.980 11.080 -1.370 1.00 . A A . 38 ILE CD1 1 1
9 15098 1 1 38 ILE CG1 C 1.706 11.636 0.026 1.00 . A A . 38 ILE CG1 1 1
9 15099 1 1 38 ILE CG2 C -0.540 10.561 -0.068 1.00 . A A . 38 ILE CG2 1 1
9 15100 1 1 38 ILE H H 2.539 11.574 2.462 1.00 . A A . 38 ILE H 1 1
9 15101 1 1 38 ILE HA H -0.308 12.105 2.016 1.00 . A A . 38 ILE HA 1 1
9 15102 1 1 38 ILE HB H 1.200 9.742 0.895 1.00 . A A . 38 ILE HB 1 1
9 15103 1 1 38 ILE HD11 H 2.114 10.011 -1.316 1.00 . A A . 38 ILE HD11 1 1
9 15104 1 1 38 ILE HD12 H 1.145 11.305 -2.014 1.00 . A A . 38 ILE HD12 1 1
9 15105 1 1 38 ILE HD13 H 2.875 11.536 -1.765 1.00 . A A . 38 ILE HD13 1 1
9 15106 1 1 38 ILE HG12 H 1.269 12.621 -0.058 1.00 . A A . 38 ILE HG12 1 1
9 15107 1 1 38 ILE HG13 H 2.633 11.699 0.571 1.00 . A A . 38 ILE HG13 1 1
9 15108 1 1 38 ILE HG21 H -1.302 10.075 0.517 1.00 . A A . 38 ILE HG21 1 1
9 15109 1 1 38 ILE HG22 H -0.888 11.536 -0.373 1.00 . A A . 38 ILE HG22 1 1
9 15110 1 1 38 ILE HG23 H -0.330 9.965 -0.944 1.00 . A A . 38 ILE HG23 1 1
9 15111 1 1 38 ILE N N 1.660 11.900 2.750 1.00 . A A . 38 ILE N 1 1
9 15112 1 1 38 ILE O O -1.241 9.689 2.758 1.00 . A A . 38 ILE O 1 1
9 15113 1 1 39 LYS C C -1.533 9.110 5.528 1.00 . A A . 39 LYS C 1 1
9 15114 1 1 39 LYS CA C -0.131 8.767 4.972 1.00 . A A . 39 LYS CA 1 1
9 15115 1 1 39 LYS CB C 0.820 8.352 6.128 1.00 . A A . 39 LYS CB 1 1
9 15116 1 1 39 LYS CD C 1.420 8.648 8.563 1.00 . A A . 39 LYS CD 1 1
9 15117 1 1 39 LYS CE C 0.571 7.460 9.060 1.00 . A A . 39 LYS CE 1 1
9 15118 1 1 39 LYS CG C 0.773 9.317 7.337 1.00 . A A . 39 LYS CG 1 1
9 15119 1 1 39 LYS H H 1.313 10.262 4.359 1.00 . A A . 39 LYS H 1 1
9 15120 1 1 39 LYS HA H -0.250 7.903 4.330 1.00 . A A . 39 LYS HA 1 1
9 15121 1 1 39 LYS HB2 H 0.543 7.366 6.461 1.00 . A A . 39 LYS HB2 1 1
9 15122 1 1 39 LYS HB3 H 1.830 8.315 5.748 1.00 . A A . 39 LYS HB3 1 1
9 15123 1 1 39 LYS HD2 H 2.403 8.295 8.296 1.00 . A A . 39 LYS HD2 1 1
9 15124 1 1 39 LYS HD3 H 1.506 9.378 9.355 1.00 . A A . 39 LYS HD3 1 1
9 15125 1 1 39 LYS HE2 H 0.649 7.386 10.136 1.00 . A A . 39 LYS HE2 1 1
9 15126 1 1 39 LYS HE3 H -0.465 7.601 8.787 1.00 . A A . 39 LYS HE3 1 1
9 15127 1 1 39 LYS HG2 H 1.335 10.207 7.105 1.00 . A A . 39 LYS HG2 1 1
9 15128 1 1 39 LYS HG3 H -0.243 9.581 7.579 1.00 . A A . 39 LYS HG3 1 1
9 15129 1 1 39 LYS HZ1 H 2.032 6.359 8.074 1.00 . A A . 39 LYS HZ1 1 1
9 15130 1 1 39 LYS HZ2 H 1.108 5.451 9.175 1.00 . A A . 39 LYS HZ2 1 1
9 15131 1 1 39 LYS HZ3 H 0.444 5.910 7.678 1.00 . A A . 39 LYS HZ3 1 1
9 15132 1 1 39 LYS N N 0.454 9.855 4.126 1.00 . A A . 39 LYS N 1 1
9 15133 1 1 39 LYS NZ N 1.078 6.198 8.450 1.00 . A A . 39 LYS NZ 1 1
9 15134 1 1 39 LYS O O -2.309 8.210 5.751 1.00 . A A . 39 LYS O 1 1
9 15135 1 1 40 PRO C C -4.348 10.161 5.422 1.00 . A A . 40 PRO C 1 1
9 15136 1 1 40 PRO CA C -3.236 10.633 6.351 1.00 . A A . 40 PRO CA 1 1
9 15137 1 1 40 PRO CB C -3.218 12.165 6.491 1.00 . A A . 40 PRO CB 1 1
9 15138 1 1 40 PRO CD C -1.044 11.560 5.565 1.00 . A A . 40 PRO CD 1 1
9 15139 1 1 40 PRO CG C -1.753 12.591 6.440 1.00 . A A . 40 PRO CG 1 1
9 15140 1 1 40 PRO HA H -3.346 10.177 7.324 1.00 . A A . 40 PRO HA 1 1
9 15141 1 1 40 PRO HB2 H -3.761 12.622 5.670 1.00 . A A . 40 PRO HB2 1 1
9 15142 1 1 40 PRO HB3 H -3.653 12.464 7.434 1.00 . A A . 40 PRO HB3 1 1
9 15143 1 1 40 PRO HD2 H -1.097 11.874 4.542 1.00 . A A . 40 PRO HD2 1 1
9 15144 1 1 40 PRO HD3 H -0.037 11.399 5.881 1.00 . A A . 40 PRO HD3 1 1
9 15145 1 1 40 PRO HG2 H -1.666 13.581 6.007 1.00 . A A . 40 PRO HG2 1 1
9 15146 1 1 40 PRO HG3 H -1.330 12.582 7.430 1.00 . A A . 40 PRO HG3 1 1
9 15147 1 1 40 PRO N N -1.886 10.356 5.791 1.00 . A A . 40 PRO N 1 1
9 15148 1 1 40 PRO O O -5.319 9.597 5.857 1.00 . A A . 40 PRO O 1 1
9 15149 1 1 41 PHE C C -5.312 8.403 3.177 1.00 . A A . 41 PHE C 1 1
9 15150 1 1 41 PHE CA C -5.308 9.928 3.233 1.00 . A A . 41 PHE CA 1 1
9 15151 1 1 41 PHE CB C -5.044 10.457 1.827 1.00 . A A . 41 PHE CB 1 1
9 15152 1 1 41 PHE CD1 C -4.321 12.812 2.313 1.00 . A A . 41 PHE CD1 1 1
9 15153 1 1 41 PHE CD2 C -6.440 12.447 1.195 1.00 . A A . 41 PHE CD2 1 1
9 15154 1 1 41 PHE CE1 C -4.534 14.194 2.265 1.00 . A A . 41 PHE CE1 1 1
9 15155 1 1 41 PHE CE2 C -6.654 13.828 1.146 1.00 . A A . 41 PHE CE2 1 1
9 15156 1 1 41 PHE CG C -5.274 11.941 1.779 1.00 . A A . 41 PHE CG 1 1
9 15157 1 1 41 PHE CZ C -5.701 14.702 1.680 1.00 . A A . 41 PHE CZ 1 1
9 15158 1 1 41 PHE H H -3.434 10.843 3.788 1.00 . A A . 41 PHE H 1 1
9 15159 1 1 41 PHE HA H -6.264 10.291 3.587 1.00 . A A . 41 PHE HA 1 1
9 15160 1 1 41 PHE HB2 H -4.023 10.243 1.547 1.00 . A A . 41 PHE HB2 1 1
9 15161 1 1 41 PHE HB3 H -5.712 9.971 1.140 1.00 . A A . 41 PHE HB3 1 1
9 15162 1 1 41 PHE HD1 H -3.422 12.419 2.762 1.00 . A A . 41 PHE HD1 1 1
9 15163 1 1 41 PHE HD2 H -7.173 11.770 0.780 1.00 . A A . 41 PHE HD2 1 1
9 15164 1 1 41 PHE HE1 H -3.799 14.869 2.678 1.00 . A A . 41 PHE HE1 1 1
9 15165 1 1 41 PHE HE2 H -7.554 14.219 0.694 1.00 . A A . 41 PHE HE2 1 1
9 15166 1 1 41 PHE HZ H -5.865 15.769 1.642 1.00 . A A . 41 PHE HZ 1 1
9 15167 1 1 41 PHE N N -4.224 10.385 4.142 1.00 . A A . 41 PHE N 1 1
9 15168 1 1 41 PHE O O -6.325 7.758 3.353 1.00 . A A . 41 PHE O 1 1
9 15169 1 1 42 PHE C C -4.536 5.744 4.234 1.00 . A A . 42 PHE C 1 1
9 15170 1 1 42 PHE CA C -4.073 6.343 2.909 1.00 . A A . 42 PHE CA 1 1
9 15171 1 1 42 PHE CB C -2.607 5.975 2.641 1.00 . A A . 42 PHE CB 1 1
9 15172 1 1 42 PHE CD1 C -2.796 3.774 1.428 1.00 . A A . 42 PHE CD1 1 1
9 15173 1 1 42 PHE CD2 C -1.970 3.786 3.708 1.00 . A A . 42 PHE CD2 1 1
9 15174 1 1 42 PHE CE1 C -2.666 2.381 1.387 1.00 . A A . 42 PHE CE1 1 1
9 15175 1 1 42 PHE CE2 C -1.836 2.392 3.667 1.00 . A A . 42 PHE CE2 1 1
9 15176 1 1 42 PHE CG C -2.450 4.477 2.587 1.00 . A A . 42 PHE CG 1 1
9 15177 1 1 42 PHE CZ C -2.185 1.689 2.506 1.00 . A A . 42 PHE CZ 1 1
9 15178 1 1 42 PHE H H -3.360 8.368 2.853 1.00 . A A . 42 PHE H 1 1
9 15179 1 1 42 PHE HA H -4.695 5.967 2.102 1.00 . A A . 42 PHE HA 1 1
9 15180 1 1 42 PHE HB2 H -2.305 6.402 1.691 1.00 . A A . 42 PHE HB2 1 1
9 15181 1 1 42 PHE HB3 H -1.988 6.377 3.427 1.00 . A A . 42 PHE HB3 1 1
9 15182 1 1 42 PHE HD1 H -3.163 4.304 0.568 1.00 . A A . 42 PHE HD1 1 1
9 15183 1 1 42 PHE HD2 H -1.701 4.327 4.603 1.00 . A A . 42 PHE HD2 1 1
9 15184 1 1 42 PHE HE1 H -2.934 1.841 0.492 1.00 . A A . 42 PHE HE1 1 1
9 15185 1 1 42 PHE HE2 H -1.464 1.860 4.529 1.00 . A A . 42 PHE HE2 1 1
9 15186 1 1 42 PHE HZ H -2.084 0.615 2.474 1.00 . A A . 42 PHE HZ 1 1
9 15187 1 1 42 PHE N N -4.167 7.824 2.967 1.00 . A A . 42 PHE N 1 1
9 15188 1 1 42 PHE O O -5.390 4.880 4.283 1.00 . A A . 42 PHE O 1 1
9 15189 1 1 43 HIS C C -5.768 6.084 7.026 1.00 . A A . 43 HIS C 1 1
9 15190 1 1 43 HIS CA C -4.329 5.687 6.649 1.00 . A A . 43 HIS CA 1 1
9 15191 1 1 43 HIS CB C -3.314 6.253 7.651 1.00 . A A . 43 HIS CB 1 1
9 15192 1 1 43 HIS CD2 C -4.486 6.210 9.986 1.00 . A A . 43 HIS CD2 1 1
9 15193 1 1 43 HIS CE1 C -3.567 4.409 10.764 1.00 . A A . 43 HIS CE1 1 1
9 15194 1 1 43 HIS CG C -3.616 5.764 9.030 1.00 . A A . 43 HIS CG 1 1
9 15195 1 1 43 HIS H H -3.286 6.899 5.224 1.00 . A A . 43 HIS H 1 1
9 15196 1 1 43 HIS HA H -4.251 4.605 6.644 1.00 . A A . 43 HIS HA 1 1
9 15197 1 1 43 HIS HB2 H -2.319 5.937 7.370 1.00 . A A . 43 HIS HB2 1 1
9 15198 1 1 43 HIS HB3 H -3.363 7.332 7.637 1.00 . A A . 43 HIS HB3 1 1
9 15199 1 1 43 HIS HD1 H -2.354 4.068 9.107 1.00 . A A . 43 HIS HD1 1 1
9 15200 1 1 43 HIS HD2 H -5.068 7.113 9.915 1.00 . A A . 43 HIS HD2 1 1
9 15201 1 1 43 HIS HE1 H -3.314 3.574 11.398 1.00 . A A . 43 HIS HE1 1 1
9 15202 1 1 43 HIS N N -3.968 6.205 5.305 1.00 . A A . 43 HIS N 1 1
9 15203 1 1 43 HIS ND1 N -3.034 4.620 9.547 1.00 . A A . 43 HIS ND1 1 1
9 15204 1 1 43 HIS NE2 N -4.459 5.351 11.082 1.00 . A A . 43 HIS NE2 1 1
9 15205 1 1 43 HIS O O -6.499 5.306 7.603 1.00 . A A . 43 HIS O 1 1
9 15206 1 1 44 SER C C -8.607 6.874 6.314 1.00 . A A . 44 SER C 1 1
9 15207 1 1 44 SER CA C -7.573 7.714 7.072 1.00 . A A . 44 SER CA 1 1
9 15208 1 1 44 SER CB C -7.783 9.190 6.731 1.00 . A A . 44 SER CB 1 1
9 15209 1 1 44 SER H H -5.581 7.906 6.258 1.00 . A A . 44 SER H 1 1
9 15210 1 1 44 SER HA H -7.718 7.578 8.133 1.00 . A A . 44 SER HA 1 1
9 15211 1 1 44 SER HB2 H -7.602 9.354 5.683 1.00 . A A . 44 SER HB2 1 1
9 15212 1 1 44 SER HB3 H -8.804 9.465 6.961 1.00 . A A . 44 SER HB3 1 1
9 15213 1 1 44 SER HG H -7.300 10.828 7.664 1.00 . A A . 44 SER HG 1 1
9 15214 1 1 44 SER N N -6.180 7.288 6.719 1.00 . A A . 44 SER N 1 1
9 15215 1 1 44 SER O O -9.659 6.548 6.828 1.00 . A A . 44 SER O 1 1
9 15216 1 1 44 SER OG O -6.886 9.978 7.502 1.00 . A A . 44 SER OG 1 1
9 15217 1 1 45 LEU C C -9.541 4.387 4.869 1.00 . A A . 45 LEU C 1 1
9 15218 1 1 45 LEU CA C -9.310 5.769 4.268 1.00 . A A . 45 LEU CA 1 1
9 15219 1 1 45 LEU CB C -8.790 5.619 2.837 1.00 . A A . 45 LEU CB 1 1
9 15220 1 1 45 LEU CD1 C -7.932 6.943 0.888 1.00 . A A . 45 LEU CD1 1 1
9 15221 1 1 45 LEU CD2 C -10.297 7.219 1.605 1.00 . A A . 45 LEU CD2 1 1
9 15222 1 1 45 LEU CG C -8.870 6.967 2.098 1.00 . A A . 45 LEU CG 1 1
9 15223 1 1 45 LEU H H -7.488 6.847 4.676 1.00 . A A . 45 LEU H 1 1
9 15224 1 1 45 LEU HA H -10.245 6.297 4.251 1.00 . A A . 45 LEU HA 1 1
9 15225 1 1 45 LEU HB2 H -7.766 5.286 2.874 1.00 . A A . 45 LEU HB2 1 1
9 15226 1 1 45 LEU HB3 H -9.381 4.884 2.314 1.00 . A A . 45 LEU HB3 1 1
9 15227 1 1 45 LEU HD11 H -8.175 6.097 0.262 1.00 . A A . 45 LEU HD11 1 1
9 15228 1 1 45 LEU HD12 H -8.051 7.855 0.322 1.00 . A A . 45 LEU HD12 1 1
9 15229 1 1 45 LEU HD13 H -6.909 6.859 1.225 1.00 . A A . 45 LEU HD13 1 1
9 15230 1 1 45 LEU HD21 H -10.646 6.359 1.062 1.00 . A A . 45 LEU HD21 1 1
9 15231 1 1 45 LEU HD22 H -10.943 7.405 2.444 1.00 . A A . 45 LEU HD22 1 1
9 15232 1 1 45 LEU HD23 H -10.303 8.081 0.954 1.00 . A A . 45 LEU HD23 1 1
9 15233 1 1 45 LEU HG H -8.578 7.765 2.765 1.00 . A A . 45 LEU HG 1 1
9 15234 1 1 45 LEU N N -8.331 6.553 5.080 1.00 . A A . 45 LEU N 1 1
9 15235 1 1 45 LEU O O -10.530 3.741 4.581 1.00 . A A . 45 LEU O 1 1
9 15236 1 1 46 SER C C -10.225 2.492 6.908 1.00 . A A . 46 SER C 1 1
9 15237 1 1 46 SER CA C -8.848 2.555 6.254 1.00 . A A . 46 SER CA 1 1
9 15238 1 1 46 SER CB C -7.779 2.289 7.315 1.00 . A A . 46 SER CB 1 1
9 15239 1 1 46 SER H H -7.843 4.425 5.892 1.00 . A A . 46 SER H 1 1
9 15240 1 1 46 SER HA H -8.781 1.814 5.478 1.00 . A A . 46 SER HA 1 1
9 15241 1 1 46 SER HB2 H -7.853 3.028 8.097 1.00 . A A . 46 SER HB2 1 1
9 15242 1 1 46 SER HB3 H -7.933 1.307 7.739 1.00 . A A . 46 SER HB3 1 1
9 15243 1 1 46 SER HG H -6.613 2.498 5.772 1.00 . A A . 46 SER HG 1 1
9 15244 1 1 46 SER N N -8.646 3.908 5.678 1.00 . A A . 46 SER N 1 1
9 15245 1 1 46 SER O O -10.929 1.508 6.795 1.00 . A A . 46 SER O 1 1
9 15246 1 1 46 SER OG O -6.492 2.366 6.715 1.00 . A A . 46 SER OG 1 1
9 15247 1 1 47 GLU C C -13.024 3.963 7.219 1.00 . A A . 47 GLU C 1 1
9 15248 1 1 47 GLU CA C -11.966 3.526 8.235 1.00 . A A . 47 GLU CA 1 1
9 15249 1 1 47 GLU CB C -11.979 4.507 9.412 1.00 . A A . 47 GLU CB 1 1
9 15250 1 1 47 GLU CD C -11.611 2.685 11.106 1.00 . A A . 47 GLU CD 1 1
9 15251 1 1 47 GLU CG C -11.073 4.002 10.540 1.00 . A A . 47 GLU CG 1 1
9 15252 1 1 47 GLU H H -10.045 4.318 7.666 1.00 . A A . 47 GLU H 1 1
9 15253 1 1 47 GLU HA H -12.198 2.527 8.584 1.00 . A A . 47 GLU HA 1 1
9 15254 1 1 47 GLU HB2 H -11.631 5.473 9.076 1.00 . A A . 47 GLU HB2 1 1
9 15255 1 1 47 GLU HB3 H -12.990 4.603 9.782 1.00 . A A . 47 GLU HB3 1 1
9 15256 1 1 47 GLU HG2 H -10.077 3.847 10.155 1.00 . A A . 47 GLU HG2 1 1
9 15257 1 1 47 GLU HG3 H -11.041 4.741 11.328 1.00 . A A . 47 GLU HG3 1 1
9 15258 1 1 47 GLU N N -10.624 3.532 7.587 1.00 . A A . 47 GLU N 1 1
9 15259 1 1 47 GLU O O -14.204 3.752 7.420 1.00 . A A . 47 GLU O 1 1
9 15260 1 1 47 GLU OE1 O -12.761 2.373 10.846 1.00 . A A . 47 GLU OE1 1 1
9 15261 1 1 47 GLU OE2 O -10.863 2.014 11.797 1.00 . A A . 47 GLU OE2 1 1
9 15262 1 1 48 LYS C C -14.095 3.761 4.382 1.00 . A A . 48 LYS C 1 1
9 15263 1 1 48 LYS CA C -13.650 5.001 5.132 1.00 . A A . 48 LYS CA 1 1
9 15264 1 1 48 LYS CB C -13.071 6.021 4.150 1.00 . A A . 48 LYS CB 1 1
9 15265 1 1 48 LYS CD C -13.653 7.500 2.205 1.00 . A A . 48 LYS CD 1 1
9 15266 1 1 48 LYS CE C -14.812 8.086 1.397 1.00 . A A . 48 LYS CE 1 1
9 15267 1 1 48 LYS CG C -14.209 6.560 3.276 1.00 . A A . 48 LYS CG 1 1
9 15268 1 1 48 LYS H H -11.675 4.734 5.963 1.00 . A A . 48 LYS H 1 1
9 15269 1 1 48 LYS HA H -14.496 5.432 5.650 1.00 . A A . 48 LYS HA 1 1
9 15270 1 1 48 LYS HB2 H -12.613 6.833 4.698 1.00 . A A . 48 LYS HB2 1 1
9 15271 1 1 48 LYS HB3 H -12.334 5.543 3.523 1.00 . A A . 48 LYS HB3 1 1
9 15272 1 1 48 LYS HD2 H -13.097 8.298 2.675 1.00 . A A . 48 LYS HD2 1 1
9 15273 1 1 48 LYS HD3 H -13.007 6.947 1.546 1.00 . A A . 48 LYS HD3 1 1
9 15274 1 1 48 LYS HE2 H -15.283 7.301 0.826 1.00 . A A . 48 LYS HE2 1 1
9 15275 1 1 48 LYS HE3 H -15.535 8.525 2.069 1.00 . A A . 48 LYS HE3 1 1
9 15276 1 1 48 LYS HG2 H -14.716 5.734 2.800 1.00 . A A . 48 LYS HG2 1 1
9 15277 1 1 48 LYS HG3 H -14.908 7.101 3.896 1.00 . A A . 48 LYS HG3 1 1
9 15278 1 1 48 LYS HZ1 H -13.767 9.846 1.006 1.00 . A A . 48 LYS HZ1 1 1
9 15279 1 1 48 LYS HZ2 H -13.670 8.694 -0.237 1.00 . A A . 48 LYS HZ2 1 1
9 15280 1 1 48 LYS HZ3 H -15.095 9.592 -0.016 1.00 . A A . 48 LYS HZ3 1 1
9 15281 1 1 48 LYS N N -12.627 4.572 6.127 1.00 . A A . 48 LYS N 1 1
9 15282 1 1 48 LYS NZ N -14.297 9.134 0.468 1.00 . A A . 48 LYS NZ 1 1
9 15283 1 1 48 LYS O O -15.259 3.581 4.085 1.00 . A A . 48 LYS O 1 1
9 15284 1 1 49 TYR C C -13.010 0.463 4.316 1.00 . A A . 49 TYR C 1 1
9 15285 1 1 49 TYR CA C -13.497 1.600 3.421 1.00 . A A . 49 TYR CA 1 1
9 15286 1 1 49 TYR CB C -12.790 1.526 2.058 1.00 . A A . 49 TYR CB 1 1
9 15287 1 1 49 TYR CD1 C -14.585 2.502 0.577 1.00 . A A . 49 TYR CD1 1 1
9 15288 1 1 49 TYR CD2 C -12.516 3.736 0.854 1.00 . A A . 49 TYR CD2 1 1
9 15289 1 1 49 TYR CE1 C -15.069 3.504 -0.273 1.00 . A A . 49 TYR CE1 1 1
9 15290 1 1 49 TYR CE2 C -13.004 4.738 0.001 1.00 . A A . 49 TYR CE2 1 1
9 15291 1 1 49 TYR CG C -13.308 2.618 1.143 1.00 . A A . 49 TYR CG 1 1
9 15292 1 1 49 TYR CZ C -14.279 4.621 -0.560 1.00 . A A . 49 TYR CZ 1 1
9 15293 1 1 49 TYR H H -12.237 3.057 4.391 1.00 . A A . 49 TYR H 1 1
9 15294 1 1 49 TYR HA H -14.569 1.511 3.282 1.00 . A A . 49 TYR HA 1 1
9 15295 1 1 49 TYR HB2 H -11.726 1.649 2.197 1.00 . A A . 49 TYR HB2 1 1
9 15296 1 1 49 TYR HB3 H -12.983 0.564 1.607 1.00 . A A . 49 TYR HB3 1 1
9 15297 1 1 49 TYR HD1 H -15.197 1.639 0.796 1.00 . A A . 49 TYR HD1 1 1
9 15298 1 1 49 TYR HD2 H -11.532 3.829 1.289 1.00 . A A . 49 TYR HD2 1 1
9 15299 1 1 49 TYR HE1 H -16.054 3.415 -0.707 1.00 . A A . 49 TYR HE1 1 1
9 15300 1 1 49 TYR HE2 H -12.395 5.596 -0.228 1.00 . A A . 49 TYR HE2 1 1
9 15301 1 1 49 TYR HH H -14.005 6.092 -1.748 1.00 . A A . 49 TYR HH 1 1
9 15302 1 1 49 TYR N N -13.165 2.882 4.112 1.00 . A A . 49 TYR N 1 1
9 15303 1 1 49 TYR O O -12.084 -0.252 3.993 1.00 . A A . 49 TYR O 1 1
9 15304 1 1 49 TYR OH O -14.758 5.609 -1.398 1.00 . A A . 49 TYR OH 1 1
9 15305 1 1 50 SER C C -13.457 -2.130 5.677 1.00 . A A . 50 SER C 1 1
9 15306 1 1 50 SER CA C -13.248 -0.789 6.381 1.00 . A A . 50 SER CA 1 1
9 15307 1 1 50 SER CB C -14.111 -0.699 7.641 1.00 . A A . 50 SER CB 1 1
9 15308 1 1 50 SER H H -14.396 0.879 5.676 1.00 . A A . 50 SER H 1 1
9 15309 1 1 50 SER HA H -12.205 -0.676 6.646 1.00 . A A . 50 SER HA 1 1
9 15310 1 1 50 SER HB2 H -13.714 -1.340 8.402 1.00 . A A . 50 SER HB2 1 1
9 15311 1 1 50 SER HB3 H -14.102 0.322 8.001 1.00 . A A . 50 SER HB3 1 1
9 15312 1 1 50 SER HG H -15.898 -0.322 6.971 1.00 . A A . 50 SER HG 1 1
9 15313 1 1 50 SER N N -13.647 0.291 5.444 1.00 . A A . 50 SER N 1 1
9 15314 1 1 50 SER O O -13.102 -3.180 6.177 1.00 . A A . 50 SER O 1 1
9 15315 1 1 50 SER OG O -15.443 -1.087 7.329 1.00 . A A . 50 SER OG 1 1
9 15316 1 1 51 ASN C C -12.944 -3.712 3.018 1.00 . A A . 51 ASN C 1 1
9 15317 1 1 51 ASN CA C -14.243 -3.321 3.705 1.00 . A A . 51 ASN CA 1 1
9 15318 1 1 51 ASN CB C -15.322 -3.051 2.646 1.00 . A A . 51 ASN CB 1 1
9 15319 1 1 51 ASN CG C -15.269 -4.120 1.544 1.00 . A A . 51 ASN CG 1 1
9 15320 1 1 51 ASN H H -14.270 -1.216 4.120 1.00 . A A . 51 ASN H 1 1
9 15321 1 1 51 ASN HA H -14.561 -4.117 4.356 1.00 . A A . 51 ASN HA 1 1
9 15322 1 1 51 ASN HB2 H -16.295 -3.070 3.114 1.00 . A A . 51 ASN HB2 1 1
9 15323 1 1 51 ASN HB3 H -15.156 -2.079 2.206 1.00 . A A . 51 ASN HB3 1 1
9 15324 1 1 51 ASN HD21 H -17.066 -4.841 1.932 1.00 . A A . 51 ASN HD21 1 1
9 15325 1 1 51 ASN HD22 H -16.235 -5.596 0.662 1.00 . A A . 51 ASN HD22 1 1
9 15326 1 1 51 ASN N N -14.016 -2.082 4.497 1.00 . A A . 51 ASN N 1 1
9 15327 1 1 51 ASN ND2 N -16.275 -4.917 1.366 1.00 . A A . 51 ASN ND2 1 1
9 15328 1 1 51 ASN O O -12.764 -4.845 2.612 1.00 . A A . 51 ASN O 1 1
9 15329 1 1 51 ASN OD1 O -14.288 -4.221 0.834 1.00 . A A . 51 ASN OD1 1 1
9 15330 1 1 52 VAL C C -9.652 -3.055 3.259 1.00 . A A . 52 VAL C 1 1
9 15331 1 1 52 VAL CA C -10.752 -3.076 2.209 1.00 . A A . 52 VAL CA 1 1
9 15332 1 1 52 VAL CB C -10.475 -2.013 1.141 1.00 . A A . 52 VAL CB 1 1
9 15333 1 1 52 VAL CG1 C -9.041 -2.176 0.593 1.00 . A A . 52 VAL CG1 1 1
9 15334 1 1 52 VAL CG2 C -11.499 -2.164 0.005 1.00 . A A . 52 VAL CG2 1 1
9 15335 1 1 52 VAL H H -12.217 -1.879 3.206 1.00 . A A . 52 VAL H 1 1
9 15336 1 1 52 VAL HA H -10.794 -4.052 1.747 1.00 . A A . 52 VAL HA 1 1
9 15337 1 1 52 VAL HB H -10.578 -1.031 1.583 1.00 . A A . 52 VAL HB 1 1
9 15338 1 1 52 VAL HG11 H -8.732 -3.209 0.671 1.00 . A A . 52 VAL HG11 1 1
9 15339 1 1 52 VAL HG12 H -9.004 -1.867 -0.443 1.00 . A A . 52 VAL HG12 1 1
9 15340 1 1 52 VAL HG13 H -8.366 -1.562 1.169 1.00 . A A . 52 VAL HG13 1 1
9 15341 1 1 52 VAL HG21 H -11.641 -3.210 -0.226 1.00 . A A . 52 VAL HG21 1 1
9 15342 1 1 52 VAL HG22 H -12.440 -1.731 0.309 1.00 . A A . 52 VAL HG22 1 1
9 15343 1 1 52 VAL HG23 H -11.137 -1.654 -0.869 1.00 . A A . 52 VAL HG23 1 1
9 15344 1 1 52 VAL N N -12.044 -2.781 2.876 1.00 . A A . 52 VAL N 1 1
9 15345 1 1 52 VAL O O -9.724 -2.326 4.229 1.00 . A A . 52 VAL O 1 1
9 15346 1 1 53 ILE C C -6.368 -3.061 3.568 1.00 . A A . 53 ILE C 1 1
9 15347 1 1 53 ILE CA C -7.539 -3.898 4.093 1.00 . A A . 53 ILE CA 1 1
9 15348 1 1 53 ILE CB C -7.073 -5.352 4.266 1.00 . A A . 53 ILE CB 1 1
9 15349 1 1 53 ILE CD1 C -9.104 -5.758 5.714 1.00 . A A . 53 ILE CD1 1 1
9 15350 1 1 53 ILE CG1 C -8.281 -6.272 4.528 1.00 . A A . 53 ILE CG1 1 1
9 15351 1 1 53 ILE CG2 C -6.082 -5.455 5.440 1.00 . A A . 53 ILE CG2 1 1
9 15352 1 1 53 ILE H H -8.614 -4.452 2.302 1.00 . A A . 53 ILE H 1 1
9 15353 1 1 53 ILE HA H -7.875 -3.508 5.046 1.00 . A A . 53 ILE HA 1 1
9 15354 1 1 53 ILE HB H -6.576 -5.670 3.358 1.00 . A A . 53 ILE HB 1 1
9 15355 1 1 53 ILE HD11 H -8.443 -5.443 6.507 1.00 . A A . 53 ILE HD11 1 1
9 15356 1 1 53 ILE HD12 H -9.711 -4.924 5.398 1.00 . A A . 53 ILE HD12 1 1
9 15357 1 1 53 ILE HD13 H -9.745 -6.551 6.075 1.00 . A A . 53 ILE HD13 1 1
9 15358 1 1 53 ILE HG12 H -8.903 -6.304 3.646 1.00 . A A . 53 ILE HG12 1 1
9 15359 1 1 53 ILE HG13 H -7.925 -7.268 4.748 1.00 . A A . 53 ILE HG13 1 1
9 15360 1 1 53 ILE HG21 H -5.478 -4.565 5.484 1.00 . A A . 53 ILE HG21 1 1
9 15361 1 1 53 ILE HG22 H -6.618 -5.563 6.368 1.00 . A A . 53 ILE HG22 1 1
9 15362 1 1 53 ILE HG23 H -5.442 -6.315 5.295 1.00 . A A . 53 ILE HG23 1 1
9 15363 1 1 53 ILE N N -8.642 -3.861 3.088 1.00 . A A . 53 ILE N 1 1
9 15364 1 1 53 ILE O O -5.797 -3.363 2.539 1.00 . A A . 53 ILE O 1 1
9 15365 1 1 54 PHE C C -3.559 -1.579 4.526 1.00 . A A . 54 PHE C 1 1
9 15366 1 1 54 PHE CA C -4.848 -1.164 3.796 1.00 . A A . 54 PHE CA 1 1
9 15367 1 1 54 PHE CB C -5.127 0.314 4.107 1.00 . A A . 54 PHE CB 1 1
9 15368 1 1 54 PHE CD1 C -7.622 0.358 3.706 1.00 . A A . 54 PHE CD1 1 1
9 15369 1 1 54 PHE CD2 C -6.198 1.738 2.309 1.00 . A A . 54 PHE CD2 1 1
9 15370 1 1 54 PHE CE1 C -8.749 0.835 3.022 1.00 . A A . 54 PHE CE1 1 1
9 15371 1 1 54 PHE CE2 C -7.327 2.210 1.624 1.00 . A A . 54 PHE CE2 1 1
9 15372 1 1 54 PHE CG C -6.346 0.808 3.352 1.00 . A A . 54 PHE CG 1 1
9 15373 1 1 54 PHE CZ C -8.600 1.759 1.982 1.00 . A A . 54 PHE CZ 1 1
9 15374 1 1 54 PHE H H -6.468 -1.785 5.094 1.00 . A A . 54 PHE H 1 1
9 15375 1 1 54 PHE HA H -4.712 -1.283 2.729 1.00 . A A . 54 PHE HA 1 1
9 15376 1 1 54 PHE HB2 H -5.301 0.426 5.168 1.00 . A A . 54 PHE HB2 1 1
9 15377 1 1 54 PHE HB3 H -4.269 0.902 3.827 1.00 . A A . 54 PHE HB3 1 1
9 15378 1 1 54 PHE HD1 H -7.739 -0.357 4.506 1.00 . A A . 54 PHE HD1 1 1
9 15379 1 1 54 PHE HD2 H -5.214 2.087 2.033 1.00 . A A . 54 PHE HD2 1 1
9 15380 1 1 54 PHE HE1 H -9.736 0.495 3.302 1.00 . A A . 54 PHE HE1 1 1
9 15381 1 1 54 PHE HE2 H -7.214 2.923 0.820 1.00 . A A . 54 PHE HE2 1 1
9 15382 1 1 54 PHE HZ H -9.470 2.125 1.456 1.00 . A A . 54 PHE HZ 1 1
9 15383 1 1 54 PHE N N -5.995 -2.012 4.267 1.00 . A A . 54 PHE N 1 1
9 15384 1 1 54 PHE O O -3.495 -1.581 5.740 1.00 . A A . 54 PHE O 1 1
9 15385 1 1 55 LEU C C -0.181 -1.214 4.150 1.00 . A A . 55 LEU C 1 1
9 15386 1 1 55 LEU CA C -1.211 -2.311 4.412 1.00 . A A . 55 LEU CA 1 1
9 15387 1 1 55 LEU CB C -0.659 -3.630 3.805 1.00 . A A . 55 LEU CB 1 1
9 15388 1 1 55 LEU CD1 C -2.975 -4.630 3.987 1.00 . A A . 55 LEU CD1 1 1
9 15389 1 1 55 LEU CD2 C -1.026 -6.091 3.433 1.00 . A A . 55 LEU CD2 1 1
9 15390 1 1 55 LEU CG C -1.486 -4.861 4.230 1.00 . A A . 55 LEU CG 1 1
9 15391 1 1 55 LEU H H -2.599 -1.886 2.809 1.00 . A A . 55 LEU H 1 1
9 15392 1 1 55 LEU HA H -1.332 -2.431 5.476 1.00 . A A . 55 LEU HA 1 1
9 15393 1 1 55 LEU HB2 H -0.679 -3.555 2.728 1.00 . A A . 55 LEU HB2 1 1
9 15394 1 1 55 LEU HB3 H 0.369 -3.764 4.128 1.00 . A A . 55 LEU HB3 1 1
9 15395 1 1 55 LEU HD11 H -3.117 -4.086 3.066 1.00 . A A . 55 LEU HD11 1 1
9 15396 1 1 55 LEU HD12 H -3.488 -5.582 3.925 1.00 . A A . 55 LEU HD12 1 1
9 15397 1 1 55 LEU HD13 H -3.373 -4.069 4.808 1.00 . A A . 55 LEU HD13 1 1
9 15398 1 1 55 LEU HD21 H -1.028 -5.860 2.378 1.00 . A A . 55 LEU HD21 1 1
9 15399 1 1 55 LEU HD22 H -0.030 -6.369 3.740 1.00 . A A . 55 LEU HD22 1 1
9 15400 1 1 55 LEU HD23 H -1.703 -6.913 3.623 1.00 . A A . 55 LEU HD23 1 1
9 15401 1 1 55 LEU HG H -1.327 -5.045 5.282 1.00 . A A . 55 LEU HG 1 1
9 15402 1 1 55 LEU N N -2.521 -1.912 3.786 1.00 . A A . 55 LEU N 1 1
9 15403 1 1 55 LEU O O -0.126 -0.653 3.075 1.00 . A A . 55 LEU O 1 1
9 15404 1 1 56 GLU C C 3.057 -0.646 4.858 1.00 . A A . 56 GLU C 1 1
9 15405 1 1 56 GLU CA C 1.728 0.097 4.921 1.00 . A A . 56 GLU CA 1 1
9 15406 1 1 56 GLU CB C 1.739 1.081 6.099 1.00 . A A . 56 GLU CB 1 1
9 15407 1 1 56 GLU CD C 2.883 3.098 7.043 1.00 . A A . 56 GLU CD 1 1
9 15408 1 1 56 GLU CG C 2.725 2.216 5.802 1.00 . A A . 56 GLU CG 1 1
9 15409 1 1 56 GLU H H 0.611 -1.426 5.962 1.00 . A A . 56 GLU H 1 1
9 15410 1 1 56 GLU HA H 1.570 0.635 3.996 1.00 . A A . 56 GLU HA 1 1
9 15411 1 1 56 GLU HB2 H 0.749 1.491 6.238 1.00 . A A . 56 GLU HB2 1 1
9 15412 1 1 56 GLU HB3 H 2.046 0.568 6.998 1.00 . A A . 56 GLU HB3 1 1
9 15413 1 1 56 GLU HG2 H 3.685 1.799 5.531 1.00 . A A . 56 GLU HG2 1 1
9 15414 1 1 56 GLU HG3 H 2.350 2.814 4.983 1.00 . A A . 56 GLU HG3 1 1
9 15415 1 1 56 GLU N N 0.662 -0.935 5.114 1.00 . A A . 56 GLU N 1 1
9 15416 1 1 56 GLU O O 3.336 -1.489 5.688 1.00 . A A . 56 GLU O 1 1
9 15417 1 1 56 GLU OE1 O 3.542 2.662 7.974 1.00 . A A . 56 GLU OE1 1 1
9 15418 1 1 56 GLU OE2 O 2.344 4.192 7.043 1.00 . A A . 56 GLU OE2 1 1
9 15419 1 1 57 VAL C C 6.330 -0.100 3.631 1.00 . A A . 57 VAL C 1 1
9 15420 1 1 57 VAL CA C 5.174 -1.098 3.725 1.00 . A A . 57 VAL CA 1 1
9 15421 1 1 57 VAL CB C 5.143 -1.940 2.450 1.00 . A A . 57 VAL CB 1 1
9 15422 1 1 57 VAL CG1 C 6.430 -2.756 2.345 1.00 . A A . 57 VAL CG1 1 1
9 15423 1 1 57 VAL CG2 C 3.946 -2.884 2.497 1.00 . A A . 57 VAL CG2 1 1
9 15424 1 1 57 VAL H H 3.605 0.292 3.195 1.00 . A A . 57 VAL H 1 1
9 15425 1 1 57 VAL HA H 5.332 -1.752 4.574 1.00 . A A . 57 VAL HA 1 1
9 15426 1 1 57 VAL HB H 5.057 -1.294 1.593 1.00 . A A . 57 VAL HB 1 1
9 15427 1 1 57 VAL HG11 H 6.578 -3.309 3.260 1.00 . A A . 57 VAL HG11 1 1
9 15428 1 1 57 VAL HG12 H 6.353 -3.446 1.517 1.00 . A A . 57 VAL HG12 1 1
9 15429 1 1 57 VAL HG13 H 7.267 -2.091 2.183 1.00 . A A . 57 VAL HG13 1 1
9 15430 1 1 57 VAL HG21 H 3.959 -3.434 3.422 1.00 . A A . 57 VAL HG21 1 1
9 15431 1 1 57 VAL HG22 H 3.036 -2.308 2.434 1.00 . A A . 57 VAL HG22 1 1
9 15432 1 1 57 VAL HG23 H 3.997 -3.573 1.666 1.00 . A A . 57 VAL HG23 1 1
9 15433 1 1 57 VAL N N 3.866 -0.373 3.864 1.00 . A A . 57 VAL N 1 1
9 15434 1 1 57 VAL O O 6.265 0.881 2.918 1.00 . A A . 57 VAL O 1 1
9 15435 1 1 58 ASP C C 9.610 -0.015 3.329 1.00 . A A . 58 ASP C 1 1
9 15436 1 1 58 ASP CA C 8.580 0.549 4.306 1.00 . A A . 58 ASP CA 1 1
9 15437 1 1 58 ASP CB C 9.204 0.603 5.696 1.00 . A A . 58 ASP CB 1 1
9 15438 1 1 58 ASP CG C 10.268 1.702 5.729 1.00 . A A . 58 ASP CG 1 1
9 15439 1 1 58 ASP H H 7.422 -1.160 4.904 1.00 . A A . 58 ASP H 1 1
9 15440 1 1 58 ASP HA H 8.293 1.546 4.002 1.00 . A A . 58 ASP HA 1 1
9 15441 1 1 58 ASP HB2 H 8.436 0.817 6.429 1.00 . A A . 58 ASP HB2 1 1
9 15442 1 1 58 ASP HB3 H 9.662 -0.351 5.915 1.00 . A A . 58 ASP HB3 1 1
9 15443 1 1 58 ASP N N 7.395 -0.356 4.344 1.00 . A A . 58 ASP N 1 1
9 15444 1 1 58 ASP O O 10.130 -1.094 3.526 1.00 . A A . 58 ASP O 1 1
9 15445 1 1 58 ASP OD1 O 10.577 2.230 4.673 1.00 . A A . 58 ASP OD1 1 1
9 15446 1 1 58 ASP OD2 O 10.757 1.994 6.807 1.00 . A A . 58 ASP OD2 1 1
9 15447 1 1 59 VAL C C 12.297 0.089 2.073 1.00 . A A . 59 VAL C 1 1
9 15448 1 1 59 VAL CA C 10.960 0.170 1.347 1.00 . A A . 59 VAL CA 1 1
9 15449 1 1 59 VAL CB C 11.095 1.106 0.144 1.00 . A A . 59 VAL CB 1 1
9 15450 1 1 59 VAL CG1 C 9.786 1.114 -0.642 1.00 . A A . 59 VAL CG1 1 1
9 15451 1 1 59 VAL CG2 C 11.404 2.524 0.633 1.00 . A A . 59 VAL CG2 1 1
9 15452 1 1 59 VAL H H 9.541 1.589 2.150 1.00 . A A . 59 VAL H 1 1
9 15453 1 1 59 VAL HA H 10.665 -0.821 1.009 1.00 . A A . 59 VAL HA 1 1
9 15454 1 1 59 VAL HB H 11.898 0.762 -0.492 1.00 . A A . 59 VAL HB 1 1
9 15455 1 1 59 VAL HG11 H 8.968 1.308 0.033 1.00 . A A . 59 VAL HG11 1 1
9 15456 1 1 59 VAL HG12 H 9.824 1.885 -1.398 1.00 . A A . 59 VAL HG12 1 1
9 15457 1 1 59 VAL HG13 H 9.643 0.153 -1.113 1.00 . A A . 59 VAL HG13 1 1
9 15458 1 1 59 VAL HG21 H 10.612 2.860 1.285 1.00 . A A . 59 VAL HG21 1 1
9 15459 1 1 59 VAL HG22 H 12.340 2.525 1.173 1.00 . A A . 59 VAL HG22 1 1
9 15460 1 1 59 VAL HG23 H 11.478 3.189 -0.216 1.00 . A A . 59 VAL HG23 1 1
9 15461 1 1 59 VAL N N 9.943 0.702 2.294 1.00 . A A . 59 VAL N 1 1
9 15462 1 1 59 VAL O O 13.197 -0.612 1.660 1.00 . A A . 59 VAL O 1 1
9 15463 1 1 60 ASP C C 13.736 -0.239 5.023 1.00 . A A . 60 ASP C 1 1
9 15464 1 1 60 ASP CA C 13.732 0.817 3.900 1.00 . A A . 60 ASP CA 1 1
9 15465 1 1 60 ASP CB C 13.956 2.210 4.498 1.00 . A A . 60 ASP CB 1 1
9 15466 1 1 60 ASP CG C 14.509 3.160 3.430 1.00 . A A . 60 ASP CG 1 1
9 15467 1 1 60 ASP H H 11.699 1.403 3.448 1.00 . A A . 60 ASP H 1 1
9 15468 1 1 60 ASP HA H 14.540 0.596 3.217 1.00 . A A . 60 ASP HA 1 1
9 15469 1 1 60 ASP HB2 H 13.011 2.594 4.857 1.00 . A A . 60 ASP HB2 1 1
9 15470 1 1 60 ASP HB3 H 14.641 2.149 5.317 1.00 . A A . 60 ASP HB3 1 1
9 15471 1 1 60 ASP N N 12.441 0.829 3.144 1.00 . A A . 60 ASP N 1 1
9 15472 1 1 60 ASP O O 14.705 -0.953 5.189 1.00 . A A . 60 ASP O 1 1
9 15473 1 1 60 ASP OD1 O 14.414 2.830 2.260 1.00 . A A . 60 ASP OD1 1 1
9 15474 1 1 60 ASP OD2 O 15.044 4.191 3.806 1.00 . A A . 60 ASP OD2 1 1
9 15475 1 1 61 ASP C C 11.998 -2.655 6.381 1.00 . A A . 61 ASP C 1 1
9 15476 1 1 61 ASP CA C 12.671 -1.384 6.893 1.00 . A A . 61 ASP CA 1 1
9 15477 1 1 61 ASP CB C 11.900 -0.851 8.107 1.00 . A A . 61 ASP CB 1 1
9 15478 1 1 61 ASP CG C 12.576 0.418 8.634 1.00 . A A . 61 ASP CG 1 1
9 15479 1 1 61 ASP H H 11.900 0.217 5.649 1.00 . A A . 61 ASP H 1 1
9 15480 1 1 61 ASP HA H 13.688 -1.614 7.191 1.00 . A A . 61 ASP HA 1 1
9 15481 1 1 61 ASP HB2 H 10.883 -0.627 7.824 1.00 . A A . 61 ASP HB2 1 1
9 15482 1 1 61 ASP HB3 H 11.898 -1.601 8.885 1.00 . A A . 61 ASP HB3 1 1
9 15483 1 1 61 ASP N N 12.679 -0.359 5.791 1.00 . A A . 61 ASP N 1 1
9 15484 1 1 61 ASP O O 12.101 -3.711 6.975 1.00 . A A . 61 ASP O 1 1
9 15485 1 1 61 ASP OD1 O 13.729 0.637 8.295 1.00 . A A . 61 ASP OD1 1 1
9 15486 1 1 61 ASP OD2 O 11.931 1.148 9.368 1.00 . A A . 61 ASP OD2 1 1
9 15487 1 1 62 ALA C C 11.133 -3.863 3.226 1.00 . A A . 62 ALA C 1 1
9 15488 1 1 62 ALA CA C 10.631 -3.732 4.666 1.00 . A A . 62 ALA CA 1 1
9 15489 1 1 62 ALA CB C 9.110 -3.519 4.698 1.00 . A A . 62 ALA CB 1 1
9 15490 1 1 62 ALA H H 11.265 -1.684 4.820 1.00 . A A . 62 ALA H 1 1
9 15491 1 1 62 ALA HA H 10.887 -4.626 5.217 1.00 . A A . 62 ALA HA 1 1
9 15492 1 1 62 ALA HB1 H 8.846 -2.955 5.582 1.00 . A A . 62 ALA HB1 1 1
9 15493 1 1 62 ALA HB2 H 8.796 -2.975 3.820 1.00 . A A . 62 ALA HB2 1 1
9 15494 1 1 62 ALA HB3 H 8.611 -4.478 4.725 1.00 . A A . 62 ALA HB3 1 1
9 15495 1 1 62 ALA N N 11.317 -2.552 5.271 1.00 . A A . 62 ALA N 1 1
9 15496 1 1 62 ALA O O 10.392 -4.172 2.314 1.00 . A A . 62 ALA O 1 1
9 15497 1 1 63 GLN C C 12.849 -5.063 1.092 1.00 . A A . 63 GLN C 1 1
9 15498 1 1 63 GLN CA C 12.995 -3.657 1.667 1.00 . A A . 63 GLN CA 1 1
9 15499 1 1 63 GLN CB C 14.481 -3.285 1.752 1.00 . A A . 63 GLN CB 1 1
9 15500 1 1 63 GLN CD C 16.659 -3.886 2.809 1.00 . A A . 63 GLN CD 1 1
9 15501 1 1 63 GLN CG C 15.257 -4.393 2.468 1.00 . A A . 63 GLN CG 1 1
9 15502 1 1 63 GLN H H 12.953 -3.331 3.790 1.00 . A A . 63 GLN H 1 1
9 15503 1 1 63 GLN HA H 12.487 -2.953 1.023 1.00 . A A . 63 GLN HA 1 1
9 15504 1 1 63 GLN HB2 H 14.877 -3.158 0.755 1.00 . A A . 63 GLN HB2 1 1
9 15505 1 1 63 GLN HB3 H 14.591 -2.364 2.303 1.00 . A A . 63 GLN HB3 1 1
9 15506 1 1 63 GLN HE21 H 16.510 -4.339 4.737 1.00 . A A . 63 GLN HE21 1 1
9 15507 1 1 63 GLN HE22 H 17.983 -3.636 4.268 1.00 . A A . 63 GLN HE22 1 1
9 15508 1 1 63 GLN HG2 H 14.739 -4.666 3.376 1.00 . A A . 63 GLN HG2 1 1
9 15509 1 1 63 GLN HG3 H 15.337 -5.254 1.824 1.00 . A A . 63 GLN HG3 1 1
9 15510 1 1 63 GLN N N 12.396 -3.596 3.030 1.00 . A A . 63 GLN N 1 1
9 15511 1 1 63 GLN NE2 N 17.086 -3.960 4.041 1.00 . A A . 63 GLN NE2 1 1
9 15512 1 1 63 GLN O O 12.909 -5.261 -0.103 1.00 . A A . 63 GLN O 1 1
9 15513 1 1 63 GLN OE1 O 17.375 -3.419 1.946 1.00 . A A . 63 GLN OE1 1 1
9 15514 1 1 64 ASP C C 11.221 -7.491 0.578 1.00 . A A . 64 ASP C 1 1
9 15515 1 1 64 ASP CA C 12.510 -7.422 1.400 1.00 . A A . 64 ASP CA 1 1
9 15516 1 1 64 ASP CB C 12.458 -8.409 2.569 1.00 . A A . 64 ASP CB 1 1
9 15517 1 1 64 ASP CG C 11.431 -7.942 3.599 1.00 . A A . 64 ASP CG 1 1
9 15518 1 1 64 ASP H H 12.611 -5.877 2.884 1.00 . A A . 64 ASP H 1 1
9 15519 1 1 64 ASP HA H 13.355 -7.656 0.767 1.00 . A A . 64 ASP HA 1 1
9 15520 1 1 64 ASP HB2 H 12.180 -9.388 2.205 1.00 . A A . 64 ASP HB2 1 1
9 15521 1 1 64 ASP HB3 H 13.428 -8.460 3.032 1.00 . A A . 64 ASP HB3 1 1
9 15522 1 1 64 ASP N N 12.660 -6.045 1.923 1.00 . A A . 64 ASP N 1 1
9 15523 1 1 64 ASP O O 11.169 -8.118 -0.461 1.00 . A A . 64 ASP O 1 1
9 15524 1 1 64 ASP OD1 O 10.277 -7.822 3.238 1.00 . A A . 64 ASP OD1 1 1
9 15525 1 1 64 ASP OD2 O 11.817 -7.722 4.735 1.00 . A A . 64 ASP OD2 1 1
9 15526 1 1 65 VAL C C 9.054 -6.031 -1.008 1.00 . A A . 65 VAL C 1 1
9 15527 1 1 65 VAL CA C 8.903 -6.855 0.275 1.00 . A A . 65 VAL CA 1 1
9 15528 1 1 65 VAL CB C 7.796 -6.206 1.121 1.00 . A A . 65 VAL CB 1 1
9 15529 1 1 65 VAL CG1 C 6.439 -6.459 0.455 1.00 . A A . 65 VAL CG1 1 1
9 15530 1 1 65 VAL CG2 C 7.800 -6.782 2.546 1.00 . A A . 65 VAL CG2 1 1
9 15531 1 1 65 VAL H H 10.250 -6.333 1.865 1.00 . A A . 65 VAL H 1 1
9 15532 1 1 65 VAL HA H 8.634 -7.875 0.040 1.00 . A A . 65 VAL HA 1 1
9 15533 1 1 65 VAL HB H 7.969 -5.135 1.167 1.00 . A A . 65 VAL HB 1 1
9 15534 1 1 65 VAL HG11 H 6.490 -6.182 -0.587 1.00 . A A . 65 VAL HG11 1 1
9 15535 1 1 65 VAL HG12 H 6.190 -7.507 0.538 1.00 . A A . 65 VAL HG12 1 1
9 15536 1 1 65 VAL HG13 H 5.682 -5.868 0.949 1.00 . A A . 65 VAL HG13 1 1
9 15537 1 1 65 VAL HG21 H 8.082 -7.818 2.515 1.00 . A A . 65 VAL HG21 1 1
9 15538 1 1 65 VAL HG22 H 8.508 -6.236 3.153 1.00 . A A . 65 VAL HG22 1 1
9 15539 1 1 65 VAL HG23 H 6.814 -6.691 2.981 1.00 . A A . 65 VAL HG23 1 1
9 15540 1 1 65 VAL N N 10.184 -6.836 1.032 1.00 . A A . 65 VAL N 1 1
9 15541 1 1 65 VAL O O 8.632 -6.432 -2.074 1.00 . A A . 65 VAL O 1 1
9 15542 1 1 66 ALA C C 10.824 -4.568 -3.064 1.00 . A A . 66 ALA C 1 1
9 15543 1 1 66 ALA CA C 9.794 -3.985 -2.090 1.00 . A A . 66 ALA CA 1 1
9 15544 1 1 66 ALA CB C 10.243 -2.588 -1.633 1.00 . A A . 66 ALA CB 1 1
9 15545 1 1 66 ALA H H 9.945 -4.558 -0.020 1.00 . A A . 66 ALA H 1 1
9 15546 1 1 66 ALA HA H 8.842 -3.900 -2.590 1.00 . A A . 66 ALA HA 1 1
9 15547 1 1 66 ALA HB1 H 9.790 -2.359 -0.679 1.00 . A A . 66 ALA HB1 1 1
9 15548 1 1 66 ALA HB2 H 11.320 -2.562 -1.533 1.00 . A A . 66 ALA HB2 1 1
9 15549 1 1 66 ALA HB3 H 9.932 -1.853 -2.362 1.00 . A A . 66 ALA HB3 1 1
9 15550 1 1 66 ALA N N 9.633 -4.865 -0.897 1.00 . A A . 66 ALA N 1 1
9 15551 1 1 66 ALA O O 10.678 -4.466 -4.265 1.00 . A A . 66 ALA O 1 1
9 15552 1 1 67 SER C C 12.283 -6.797 -4.371 1.00 . A A . 67 SER C 1 1
9 15553 1 1 67 SER CA C 12.908 -5.723 -3.477 1.00 . A A . 67 SER CA 1 1
9 15554 1 1 67 SER CB C 14.042 -6.335 -2.651 1.00 . A A . 67 SER CB 1 1
9 15555 1 1 67 SER H H 11.983 -5.224 -1.592 1.00 . A A . 67 SER H 1 1
9 15556 1 1 67 SER HA H 13.303 -4.932 -4.096 1.00 . A A . 67 SER HA 1 1
9 15557 1 1 67 SER HB2 H 14.791 -6.744 -3.308 1.00 . A A . 67 SER HB2 1 1
9 15558 1 1 67 SER HB3 H 14.492 -5.565 -2.035 1.00 . A A . 67 SER HB3 1 1
9 15559 1 1 67 SER HG H 13.260 -8.099 -2.399 1.00 . A A . 67 SER HG 1 1
9 15560 1 1 67 SER N N 11.873 -5.160 -2.563 1.00 . A A . 67 SER N 1 1
9 15561 1 1 67 SER O O 12.600 -6.909 -5.539 1.00 . A A . 67 SER O 1 1
9 15562 1 1 67 SER OG O 13.523 -7.373 -1.829 1.00 . A A . 67 SER OG 1 1
9 15563 1 1 68 GLU C C 9.912 -8.000 -5.774 1.00 . A A . 68 GLU C 1 1
9 15564 1 1 68 GLU CA C 10.735 -8.640 -4.654 1.00 . A A . 68 GLU CA 1 1
9 15565 1 1 68 GLU CB C 9.826 -9.475 -3.749 1.00 . A A . 68 GLU CB 1 1
9 15566 1 1 68 GLU CD C 10.364 -11.692 -4.785 1.00 . A A . 68 GLU CD 1 1
9 15567 1 1 68 GLU CG C 9.257 -10.668 -4.525 1.00 . A A . 68 GLU CG 1 1
9 15568 1 1 68 GLU H H 11.143 -7.466 -2.896 1.00 . A A . 68 GLU H 1 1
9 15569 1 1 68 GLU HA H 11.492 -9.274 -5.087 1.00 . A A . 68 GLU HA 1 1
9 15570 1 1 68 GLU HB2 H 10.404 -9.836 -2.911 1.00 . A A . 68 GLU HB2 1 1
9 15571 1 1 68 GLU HB3 H 9.014 -8.861 -3.387 1.00 . A A . 68 GLU HB3 1 1
9 15572 1 1 68 GLU HG2 H 8.472 -11.129 -3.942 1.00 . A A . 68 GLU HG2 1 1
9 15573 1 1 68 GLU HG3 H 8.852 -10.331 -5.466 1.00 . A A . 68 GLU HG3 1 1
9 15574 1 1 68 GLU N N 11.391 -7.579 -3.837 1.00 . A A . 68 GLU N 1 1
9 15575 1 1 68 GLU O O 9.856 -8.495 -6.881 1.00 . A A . 68 GLU O 1 1
9 15576 1 1 68 GLU OE1 O 11.466 -11.483 -4.304 1.00 . A A . 68 GLU OE1 1 1
9 15577 1 1 68 GLU OE2 O 10.091 -12.669 -5.463 1.00 . A A . 68 GLU OE2 1 1
9 15578 1 1 69 ALA C C 9.293 -5.336 -7.393 1.00 . A A . 69 ALA C 1 1
9 15579 1 1 69 ALA CA C 8.419 -6.239 -6.518 1.00 . A A . 69 ALA CA 1 1
9 15580 1 1 69 ALA CB C 7.346 -5.403 -5.818 1.00 . A A . 69 ALA CB 1 1
9 15581 1 1 69 ALA H H 9.306 -6.537 -4.581 1.00 . A A . 69 ALA H 1 1
9 15582 1 1 69 ALA HA H 7.946 -6.984 -7.136 1.00 . A A . 69 ALA HA 1 1
9 15583 1 1 69 ALA HB1 H 7.809 -4.780 -5.068 1.00 . A A . 69 ALA HB1 1 1
9 15584 1 1 69 ALA HB2 H 6.841 -4.781 -6.542 1.00 . A A . 69 ALA HB2 1 1
9 15585 1 1 69 ALA HB3 H 6.630 -6.060 -5.346 1.00 . A A . 69 ALA HB3 1 1
9 15586 1 1 69 ALA N N 9.257 -6.910 -5.486 1.00 . A A . 69 ALA N 1 1
9 15587 1 1 69 ALA O O 8.818 -4.724 -8.329 1.00 . A A . 69 ALA O 1 1
9 15588 1 1 70 GLU C C 10.896 -2.954 -7.954 1.00 . A A . 70 GLU C 1 1
9 15589 1 1 70 GLU CA C 11.463 -4.368 -7.905 1.00 . A A . 70 GLU CA 1 1
9 15590 1 1 70 GLU CB C 11.592 -4.894 -9.338 1.00 . A A . 70 GLU CB 1 1
9 15591 1 1 70 GLU CD C 13.684 -6.181 -8.875 1.00 . A A . 70 GLU CD 1 1
9 15592 1 1 70 GLU CG C 12.229 -6.281 -9.337 1.00 . A A . 70 GLU CG 1 1
9 15593 1 1 70 GLU H H 10.921 -5.738 -6.328 1.00 . A A . 70 GLU H 1 1
9 15594 1 1 70 GLU HA H 12.439 -4.345 -7.444 1.00 . A A . 70 GLU HA 1 1
9 15595 1 1 70 GLU HB2 H 10.615 -4.949 -9.793 1.00 . A A . 70 GLU HB2 1 1
9 15596 1 1 70 GLU HB3 H 12.214 -4.220 -9.909 1.00 . A A . 70 GLU HB3 1 1
9 15597 1 1 70 GLU HG2 H 11.680 -6.928 -8.672 1.00 . A A . 70 GLU HG2 1 1
9 15598 1 1 70 GLU HG3 H 12.200 -6.681 -10.338 1.00 . A A . 70 GLU HG3 1 1
9 15599 1 1 70 GLU N N 10.561 -5.239 -7.090 1.00 . A A . 70 GLU N 1 1
9 15600 1 1 70 GLU O O 10.764 -2.373 -9.013 1.00 . A A . 70 GLU O 1 1
9 15601 1 1 70 GLU OE1 O 14.230 -5.092 -8.931 1.00 . A A . 70 GLU OE1 1 1
9 15602 1 1 70 GLU OE2 O 14.228 -7.196 -8.474 1.00 . A A . 70 GLU OE2 1 1
9 15603 1 1 71 VAL C C 11.037 -0.063 -7.414 1.00 . A A . 71 VAL C 1 1
9 15604 1 1 71 VAL CA C 9.976 -1.016 -6.873 1.00 . A A . 71 VAL CA 1 1
9 15605 1 1 71 VAL CB C 9.575 -0.574 -5.463 1.00 . A A . 71 VAL CB 1 1
9 15606 1 1 71 VAL CG1 C 8.848 0.771 -5.550 1.00 . A A . 71 VAL CG1 1 1
9 15607 1 1 71 VAL CG2 C 8.643 -1.620 -4.841 1.00 . A A . 71 VAL CG2 1 1
9 15608 1 1 71 VAL H H 10.650 -2.862 -5.982 1.00 . A A . 71 VAL H 1 1
9 15609 1 1 71 VAL HA H 9.111 -1.001 -7.519 1.00 . A A . 71 VAL HA 1 1
9 15610 1 1 71 VAL HB H 10.468 -0.462 -4.852 1.00 . A A . 71 VAL HB 1 1
9 15611 1 1 71 VAL HG11 H 8.049 0.700 -6.271 1.00 . A A . 71 VAL HG11 1 1
9 15612 1 1 71 VAL HG12 H 8.437 1.021 -4.583 1.00 . A A . 71 VAL HG12 1 1
9 15613 1 1 71 VAL HG13 H 9.545 1.538 -5.859 1.00 . A A . 71 VAL HG13 1 1
9 15614 1 1 71 VAL HG21 H 7.857 -1.866 -5.541 1.00 . A A . 71 VAL HG21 1 1
9 15615 1 1 71 VAL HG22 H 9.205 -2.510 -4.606 1.00 . A A . 71 VAL HG22 1 1
9 15616 1 1 71 VAL HG23 H 8.204 -1.223 -3.936 1.00 . A A . 71 VAL HG23 1 1
9 15617 1 1 71 VAL N N 10.548 -2.388 -6.833 1.00 . A A . 71 VAL N 1 1
9 15618 1 1 71 VAL O O 12.172 -0.066 -6.978 1.00 . A A . 71 VAL O 1 1
9 15619 1 1 72 LYS C C 11.423 3.102 -8.462 1.00 . A A . 72 LYS C 1 1
9 15620 1 1 72 LYS CA C 11.651 1.681 -8.991 1.00 . A A . 72 LYS CA 1 1
9 15621 1 1 72 LYS CB C 11.476 1.658 -10.512 1.00 . A A . 72 LYS CB 1 1
9 15622 1 1 72 LYS CD C 12.007 0.289 -12.547 1.00 . A A . 72 LYS CD 1 1
9 15623 1 1 72 LYS CE C 12.284 -1.124 -13.068 1.00 . A A . 72 LYS CE 1 1
9 15624 1 1 72 LYS CG C 11.735 0.235 -11.040 1.00 . A A . 72 LYS CG 1 1
9 15625 1 1 72 LYS H H 9.758 0.697 -8.728 1.00 . A A . 72 LYS H 1 1
9 15626 1 1 72 LYS HA H 12.650 1.372 -8.749 1.00 . A A . 72 LYS HA 1 1
9 15627 1 1 72 LYS HB2 H 10.469 1.958 -10.761 1.00 . A A . 72 LYS HB2 1 1
9 15628 1 1 72 LYS HB3 H 12.178 2.343 -10.964 1.00 . A A . 72 LYS HB3 1 1
9 15629 1 1 72 LYS HD2 H 11.144 0.698 -13.052 1.00 . A A . 72 LYS HD2 1 1
9 15630 1 1 72 LYS HD3 H 12.866 0.915 -12.736 1.00 . A A . 72 LYS HD3 1 1
9 15631 1 1 72 LYS HE2 H 11.439 -1.760 -12.849 1.00 . A A . 72 LYS HE2 1 1
9 15632 1 1 72 LYS HE3 H 12.441 -1.088 -14.136 1.00 . A A . 72 LYS HE3 1 1
9 15633 1 1 72 LYS HG2 H 12.595 -0.188 -10.536 1.00 . A A . 72 LYS HG2 1 1
9 15634 1 1 72 LYS HG3 H 10.872 -0.388 -10.853 1.00 . A A . 72 LYS HG3 1 1
9 15635 1 1 72 LYS HZ1 H 14.306 -1.033 -12.574 1.00 . A A . 72 LYS HZ1 1 1
9 15636 1 1 72 LYS HZ2 H 13.332 -1.752 -11.382 1.00 . A A . 72 LYS HZ2 1 1
9 15637 1 1 72 LYS HZ3 H 13.715 -2.611 -12.793 1.00 . A A . 72 LYS HZ3 1 1
9 15638 1 1 72 LYS N N 10.676 0.735 -8.385 1.00 . A A . 72 LYS N 1 1
9 15639 1 1 72 LYS NZ N 13.501 -1.672 -12.404 1.00 . A A . 72 LYS NZ 1 1
9 15640 1 1 72 LYS O O 12.232 3.982 -8.676 1.00 . A A . 72 LYS O 1 1
9 15641 1 1 73 ALA C C 9.020 4.723 -6.159 1.00 . A A . 73 ALA C 1 1
9 15642 1 1 73 ALA CA C 10.104 4.724 -7.251 1.00 . A A . 73 ALA CA 1 1
9 15643 1 1 73 ALA CB C 9.674 5.618 -8.409 1.00 . A A . 73 ALA CB 1 1
9 15644 1 1 73 ALA H H 9.687 2.633 -7.602 1.00 . A A . 73 ALA H 1 1
9 15645 1 1 73 ALA HA H 11.021 5.105 -6.839 1.00 . A A . 73 ALA HA 1 1
9 15646 1 1 73 ALA HB1 H 10.285 5.405 -9.274 1.00 . A A . 73 ALA HB1 1 1
9 15647 1 1 73 ALA HB2 H 8.637 5.432 -8.645 1.00 . A A . 73 ALA HB2 1 1
9 15648 1 1 73 ALA HB3 H 9.802 6.648 -8.128 1.00 . A A . 73 ALA HB3 1 1
9 15649 1 1 73 ALA N N 10.337 3.346 -7.773 1.00 . A A . 73 ALA N 1 1
9 15650 1 1 73 ALA O O 8.168 3.863 -6.121 1.00 . A A . 73 ALA O 1 1
9 15651 1 1 74 THR C C 7.425 7.226 -4.202 1.00 . A A . 74 THR C 1 1
9 15652 1 1 74 THR CA C 8.010 5.806 -4.194 1.00 . A A . 74 THR CA 1 1
9 15653 1 1 74 THR CB C 8.698 5.555 -2.840 1.00 . A A . 74 THR CB 1 1
9 15654 1 1 74 THR CG2 C 9.517 4.271 -2.893 1.00 . A A . 74 THR CG2 1 1
9 15655 1 1 74 THR H H 9.733 6.397 -5.356 1.00 . A A . 74 THR H 1 1
9 15656 1 1 74 THR HA H 7.235 5.078 -4.353 1.00 . A A . 74 THR HA 1 1
9 15657 1 1 74 THR HB H 7.963 5.464 -2.063 1.00 . A A . 74 THR HB 1 1
9 15658 1 1 74 THR HG1 H 9.599 7.201 -3.326 1.00 . A A . 74 THR HG1 1 1
9 15659 1 1 74 THR HG21 H 10.194 4.314 -3.725 1.00 . A A . 74 THR HG21 1 1
9 15660 1 1 74 THR HG22 H 10.080 4.168 -1.976 1.00 . A A . 74 THR HG22 1 1
9 15661 1 1 74 THR HG23 H 8.854 3.428 -3.007 1.00 . A A . 74 THR HG23 1 1
9 15662 1 1 74 THR N N 9.039 5.706 -5.286 1.00 . A A . 74 THR N 1 1
9 15663 1 1 74 THR O O 8.090 8.145 -4.616 1.00 . A A . 74 THR O 1 1
9 15664 1 1 74 THR OG1 O 9.538 6.651 -2.541 1.00 . A A . 74 THR OG1 1 1
9 15665 1 1 75 PRO C C 4.693 5.514 -4.282 1.00 . A A . 75 PRO C 1 1
9 15666 1 1 75 PRO CA C 5.333 6.362 -3.181 1.00 . A A . 75 PRO CA 1 1
9 15667 1 1 75 PRO CB C 4.269 7.174 -2.420 1.00 . A A . 75 PRO CB 1 1
9 15668 1 1 75 PRO CD C 5.660 8.819 -3.658 1.00 . A A . 75 PRO CD 1 1
9 15669 1 1 75 PRO CG C 4.297 8.603 -2.980 1.00 . A A . 75 PRO CG 1 1
9 15670 1 1 75 PRO HA H 5.855 5.732 -2.505 1.00 . A A . 75 PRO HA 1 1
9 15671 1 1 75 PRO HB2 H 3.286 6.734 -2.555 1.00 . A A . 75 PRO HB2 1 1
9 15672 1 1 75 PRO HB3 H 4.513 7.198 -1.366 1.00 . A A . 75 PRO HB3 1 1
9 15673 1 1 75 PRO HD2 H 5.537 9.223 -4.656 1.00 . A A . 75 PRO HD2 1 1
9 15674 1 1 75 PRO HD3 H 6.297 9.454 -3.057 1.00 . A A . 75 PRO HD3 1 1
9 15675 1 1 75 PRO HG2 H 3.500 8.726 -3.706 1.00 . A A . 75 PRO HG2 1 1
9 15676 1 1 75 PRO HG3 H 4.171 9.319 -2.179 1.00 . A A . 75 PRO HG3 1 1
9 15677 1 1 75 PRO N N 6.219 7.440 -3.713 1.00 . A A . 75 PRO N 1 1
9 15678 1 1 75 PRO O O 4.278 6.015 -5.309 1.00 . A A . 75 PRO O 1 1
9 15679 1 1 76 THR C C 2.840 2.535 -4.323 1.00 . A A . 76 THR C 1 1
9 15680 1 1 76 THR CA C 3.930 3.321 -5.031 1.00 . A A . 76 THR CA 1 1
9 15681 1 1 76 THR CB C 4.952 2.345 -5.616 1.00 . A A . 76 THR CB 1 1
9 15682 1 1 76 THR CG2 C 4.271 1.448 -6.659 1.00 . A A . 76 THR CG2 1 1
9 15683 1 1 76 THR H H 4.894 3.873 -3.188 1.00 . A A . 76 THR H 1 1
9 15684 1 1 76 THR HA H 3.484 3.895 -5.832 1.00 . A A . 76 THR HA 1 1
9 15685 1 1 76 THR HB H 5.354 1.730 -4.833 1.00 . A A . 76 THR HB 1 1
9 15686 1 1 76 THR HG1 H 5.704 3.344 -7.100 1.00 . A A . 76 THR HG1 1 1
9 15687 1 1 76 THR HG21 H 3.589 2.036 -7.257 1.00 . A A . 76 THR HG21 1 1
9 15688 1 1 76 THR HG22 H 5.021 1.010 -7.302 1.00 . A A . 76 THR HG22 1 1
9 15689 1 1 76 THR HG23 H 3.724 0.662 -6.159 1.00 . A A . 76 THR HG23 1 1
9 15690 1 1 76 THR N N 4.576 4.234 -4.042 1.00 . A A . 76 THR N 1 1
9 15691 1 1 76 THR O O 3.019 2.058 -3.219 1.00 . A A . 76 THR O 1 1
9 15692 1 1 76 THR OG1 O 5.999 3.073 -6.229 1.00 . A A . 76 THR OG1 1 1
9 15693 1 1 77 PHE C C 0.302 0.418 -5.180 1.00 . A A . 77 PHE C 1 1
9 15694 1 1 77 PHE CA C 0.570 1.661 -4.341 1.00 . A A . 77 PHE CA 1 1
9 15695 1 1 77 PHE CB C -0.669 2.554 -4.345 1.00 . A A . 77 PHE CB 1 1
9 15696 1 1 77 PHE CD1 C -0.605 3.787 -2.148 1.00 . A A . 77 PHE CD1 1 1
9 15697 1 1 77 PHE CD2 C 0.093 4.946 -4.163 1.00 . A A . 77 PHE CD2 1 1
9 15698 1 1 77 PHE CE1 C -0.339 4.937 -1.394 1.00 . A A . 77 PHE CE1 1 1
9 15699 1 1 77 PHE CE2 C 0.358 6.097 -3.410 1.00 . A A . 77 PHE CE2 1 1
9 15700 1 1 77 PHE CG C -0.389 3.792 -3.532 1.00 . A A . 77 PHE CG 1 1
9 15701 1 1 77 PHE CZ C 0.142 6.093 -2.025 1.00 . A A . 77 PHE CZ 1 1
9 15702 1 1 77 PHE H H 1.607 2.821 -5.828 1.00 . A A . 77 PHE H 1 1
9 15703 1 1 77 PHE HA H 0.804 1.371 -3.327 1.00 . A A . 77 PHE HA 1 1
9 15704 1 1 77 PHE HB2 H -0.906 2.836 -5.363 1.00 . A A . 77 PHE HB2 1 1
9 15705 1 1 77 PHE HB3 H -1.504 2.019 -3.915 1.00 . A A . 77 PHE HB3 1 1
9 15706 1 1 77 PHE HD1 H -0.976 2.897 -1.661 1.00 . A A . 77 PHE HD1 1 1
9 15707 1 1 77 PHE HD2 H 0.258 4.948 -5.231 1.00 . A A . 77 PHE HD2 1 1
9 15708 1 1 77 PHE HE1 H -0.505 4.935 -0.327 1.00 . A A . 77 PHE HE1 1 1
9 15709 1 1 77 PHE HE2 H 0.727 6.988 -3.896 1.00 . A A . 77 PHE HE2 1 1
9 15710 1 1 77 PHE HZ H 0.347 6.979 -1.443 1.00 . A A . 77 PHE HZ 1 1
9 15711 1 1 77 PHE N N 1.710 2.411 -4.948 1.00 . A A . 77 PHE N 1 1
9 15712 1 1 77 PHE O O 0.171 0.495 -6.384 1.00 . A A . 77 PHE O 1 1
9 15713 1 1 78 GLN C C -1.330 -2.620 -4.785 1.00 . A A . 78 GLN C 1 1
9 15714 1 1 78 GLN CA C -0.061 -1.988 -5.319 1.00 . A A . 78 GLN CA 1 1
9 15715 1 1 78 GLN CB C 1.113 -2.952 -5.151 1.00 . A A . 78 GLN CB 1 1
9 15716 1 1 78 GLN CD C 3.444 -3.435 -5.918 1.00 . A A . 78 GLN CD 1 1
9 15717 1 1 78 GLN CG C 2.326 -2.395 -5.900 1.00 . A A . 78 GLN CG 1 1
9 15718 1 1 78 GLN H H 0.305 -0.767 -3.580 1.00 . A A . 78 GLN H 1 1
9 15719 1 1 78 GLN HA H -0.197 -1.772 -6.369 1.00 . A A . 78 GLN HA 1 1
9 15720 1 1 78 GLN HB2 H 1.349 -3.055 -4.102 1.00 . A A . 78 GLN HB2 1 1
9 15721 1 1 78 GLN HB3 H 0.850 -3.916 -5.561 1.00 . A A . 78 GLN HB3 1 1
9 15722 1 1 78 GLN HE21 H 4.891 -2.077 -5.923 1.00 . A A . 78 GLN HE21 1 1
9 15723 1 1 78 GLN HE22 H 5.411 -3.692 -5.938 1.00 . A A . 78 GLN HE22 1 1
9 15724 1 1 78 GLN HG2 H 2.044 -2.153 -6.911 1.00 . A A . 78 GLN HG2 1 1
9 15725 1 1 78 GLN HG3 H 2.675 -1.503 -5.402 1.00 . A A . 78 GLN HG3 1 1
9 15726 1 1 78 GLN N N 0.206 -0.730 -4.556 1.00 . A A . 78 GLN N 1 1
9 15727 1 1 78 GLN NE2 N 4.685 -3.035 -5.927 1.00 . A A . 78 GLN NE2 1 1
9 15728 1 1 78 GLN O O -1.600 -2.601 -3.599 1.00 . A A . 78 GLN O 1 1
9 15729 1 1 78 GLN OE1 O 3.187 -4.622 -5.924 1.00 . A A . 78 GLN OE1 1 1
9 15730 1 1 79 PHE C C -3.348 -5.290 -5.341 1.00 . A A . 79 PHE C 1 1
9 15731 1 1 79 PHE CA C -3.416 -3.774 -5.243 1.00 . A A . 79 PHE CA 1 1
9 15732 1 1 79 PHE CB C -4.511 -3.241 -6.159 1.00 . A A . 79 PHE CB 1 1
9 15733 1 1 79 PHE CD1 C -3.754 -0.864 -6.509 1.00 . A A . 79 PHE CD1 1 1
9 15734 1 1 79 PHE CD2 C -5.626 -1.296 -5.034 1.00 . A A . 79 PHE CD2 1 1
9 15735 1 1 79 PHE CE1 C -3.860 0.505 -6.245 1.00 . A A . 79 PHE CE1 1 1
9 15736 1 1 79 PHE CE2 C -5.729 0.071 -4.762 1.00 . A A . 79 PHE CE2 1 1
9 15737 1 1 79 PHE CG C -4.641 -1.763 -5.903 1.00 . A A . 79 PHE CG 1 1
9 15738 1 1 79 PHE CZ C -4.847 0.973 -5.369 1.00 . A A . 79 PHE CZ 1 1
9 15739 1 1 79 PHE H H -1.885 -3.129 -6.614 1.00 . A A . 79 PHE H 1 1
9 15740 1 1 79 PHE HA H -3.649 -3.497 -4.224 1.00 . A A . 79 PHE HA 1 1
9 15741 1 1 79 PHE HB2 H -4.240 -3.414 -7.191 1.00 . A A . 79 PHE HB2 1 1
9 15742 1 1 79 PHE HB3 H -5.443 -3.736 -5.939 1.00 . A A . 79 PHE HB3 1 1
9 15743 1 1 79 PHE HD1 H -2.994 -1.227 -7.185 1.00 . A A . 79 PHE HD1 1 1
9 15744 1 1 79 PHE HD2 H -6.313 -1.994 -4.579 1.00 . A A . 79 PHE HD2 1 1
9 15745 1 1 79 PHE HE1 H -3.178 1.199 -6.710 1.00 . A A . 79 PHE HE1 1 1
9 15746 1 1 79 PHE HE2 H -6.490 0.432 -4.087 1.00 . A A . 79 PHE HE2 1 1
9 15747 1 1 79 PHE HZ H -4.927 2.029 -5.159 1.00 . A A . 79 PHE HZ 1 1
9 15748 1 1 79 PHE N N -2.126 -3.156 -5.662 1.00 . A A . 79 PHE N 1 1
9 15749 1 1 79 PHE O O -2.932 -5.844 -6.338 1.00 . A A . 79 PHE O 1 1
9 15750 1 1 80 PHE C C -5.166 -7.959 -3.923 1.00 . A A . 80 PHE C 1 1
9 15751 1 1 80 PHE CA C -3.774 -7.449 -4.287 1.00 . A A . 80 PHE CA 1 1
9 15752 1 1 80 PHE CB C -2.767 -7.954 -3.250 1.00 . A A . 80 PHE CB 1 1
9 15753 1 1 80 PHE CD1 C -0.656 -6.584 -3.505 1.00 . A A . 80 PHE CD1 1 1
9 15754 1 1 80 PHE CD2 C -0.751 -8.808 -4.477 1.00 . A A . 80 PHE CD2 1 1
9 15755 1 1 80 PHE CE1 C 0.656 -6.440 -3.972 1.00 . A A . 80 PHE CE1 1 1
9 15756 1 1 80 PHE CE2 C 0.562 -8.664 -4.939 1.00 . A A . 80 PHE CE2 1 1
9 15757 1 1 80 PHE CG C -1.361 -7.771 -3.761 1.00 . A A . 80 PHE CG 1 1
9 15758 1 1 80 PHE CZ C 1.265 -7.479 -4.686 1.00 . A A . 80 PHE CZ 1 1
9 15759 1 1 80 PHE H H -4.117 -5.471 -3.523 1.00 . A A . 80 PHE H 1 1
9 15760 1 1 80 PHE HA H -3.505 -7.826 -5.256 1.00 . A A . 80 PHE HA 1 1
9 15761 1 1 80 PHE HB2 H -2.883 -7.398 -2.335 1.00 . A A . 80 PHE HB2 1 1
9 15762 1 1 80 PHE HB3 H -2.942 -9.003 -3.058 1.00 . A A . 80 PHE HB3 1 1
9 15763 1 1 80 PHE HD1 H -1.125 -5.777 -2.956 1.00 . A A . 80 PHE HD1 1 1
9 15764 1 1 80 PHE HD2 H -1.294 -9.722 -4.673 1.00 . A A . 80 PHE HD2 1 1
9 15765 1 1 80 PHE HE1 H 1.200 -5.528 -3.777 1.00 . A A . 80 PHE HE1 1 1
9 15766 1 1 80 PHE HE2 H 1.031 -9.463 -5.492 1.00 . A A . 80 PHE HE2 1 1
9 15767 1 1 80 PHE HZ H 2.278 -7.366 -5.043 1.00 . A A . 80 PHE HZ 1 1
9 15768 1 1 80 PHE N N -3.779 -5.958 -4.302 1.00 . A A . 80 PHE N 1 1
9 15769 1 1 80 PHE O O -5.897 -7.333 -3.182 1.00 . A A . 80 PHE O 1 1
9 15770 1 1 81 LYS C C -6.736 -11.198 -4.147 1.00 . A A . 81 LYS C 1 1
9 15771 1 1 81 LYS CA C -6.864 -9.680 -4.108 1.00 . A A . 81 LYS CA 1 1
9 15772 1 1 81 LYS CB C -7.881 -9.216 -5.152 1.00 . A A . 81 LYS CB 1 1
9 15773 1 1 81 LYS CD C -10.300 -9.083 -5.724 1.00 . A A . 81 LYS CD 1 1
9 15774 1 1 81 LYS CE C -11.690 -8.894 -5.125 1.00 . A A . 81 LYS CE 1 1
9 15775 1 1 81 LYS CG C -9.297 -9.415 -4.618 1.00 . A A . 81 LYS CG 1 1
9 15776 1 1 81 LYS H H -4.913 -9.603 -5.014 1.00 . A A . 81 LYS H 1 1
9 15777 1 1 81 LYS HA H -7.176 -9.365 -3.120 1.00 . A A . 81 LYS HA 1 1
9 15778 1 1 81 LYS HB2 H -7.721 -8.170 -5.369 1.00 . A A . 81 LYS HB2 1 1
9 15779 1 1 81 LYS HB3 H -7.758 -9.791 -6.059 1.00 . A A . 81 LYS HB3 1 1
9 15780 1 1 81 LYS HD2 H -9.998 -8.173 -6.224 1.00 . A A . 81 LYS HD2 1 1
9 15781 1 1 81 LYS HD3 H -10.326 -9.893 -6.437 1.00 . A A . 81 LYS HD3 1 1
9 15782 1 1 81 LYS HE2 H -12.050 -9.835 -4.737 1.00 . A A . 81 LYS HE2 1 1
9 15783 1 1 81 LYS HE3 H -11.647 -8.167 -4.327 1.00 . A A . 81 LYS HE3 1 1
9 15784 1 1 81 LYS HG2 H -9.426 -10.440 -4.304 1.00 . A A . 81 LYS HG2 1 1
9 15785 1 1 81 LYS HG3 H -9.458 -8.757 -3.778 1.00 . A A . 81 LYS HG3 1 1
9 15786 1 1 81 LYS HZ1 H -12.435 -8.940 -7.066 1.00 . A A . 81 LYS HZ1 1 1
9 15787 1 1 81 LYS HZ2 H -13.595 -8.547 -5.888 1.00 . A A . 81 LYS HZ2 1 1
9 15788 1 1 81 LYS HZ3 H -12.437 -7.397 -6.361 1.00 . A A . 81 LYS HZ3 1 1
9 15789 1 1 81 LYS N N -5.529 -9.107 -4.429 1.00 . A A . 81 LYS N 1 1
9 15790 1 1 81 LYS NZ N -12.610 -8.408 -6.189 1.00 . A A . 81 LYS NZ 1 1
9 15791 1 1 81 LYS O O -6.272 -11.754 -5.120 1.00 . A A . 81 LYS O 1 1
9 15792 1 1 82 LYS C C -5.498 -13.693 -3.296 1.00 . A A . 82 LYS C 1 1
9 15793 1 1 82 LYS CA C -6.970 -13.353 -3.075 1.00 . A A . 82 LYS CA 1 1
9 15794 1 1 82 LYS CB C -7.826 -14.006 -4.173 1.00 . A A . 82 LYS CB 1 1
9 15795 1 1 82 LYS CD C -10.145 -14.769 -4.707 1.00 . A A . 82 LYS CD 1 1
9 15796 1 1 82 LYS CE C -11.615 -14.348 -4.675 1.00 . A A . 82 LYS CE 1 1
9 15797 1 1 82 LYS CG C -9.312 -13.789 -3.879 1.00 . A A . 82 LYS CG 1 1
9 15798 1 1 82 LYS H H -7.452 -11.397 -2.309 1.00 . A A . 82 LYS H 1 1
9 15799 1 1 82 LYS HA H -7.281 -13.724 -2.105 1.00 . A A . 82 LYS HA 1 1
9 15800 1 1 82 LYS HB2 H -7.587 -13.580 -5.133 1.00 . A A . 82 LYS HB2 1 1
9 15801 1 1 82 LYS HB3 H -7.621 -15.066 -4.196 1.00 . A A . 82 LYS HB3 1 1
9 15802 1 1 82 LYS HD2 H -9.791 -14.768 -5.728 1.00 . A A . 82 LYS HD2 1 1
9 15803 1 1 82 LYS HD3 H -10.048 -15.762 -4.293 1.00 . A A . 82 LYS HD3 1 1
9 15804 1 1 82 LYS HE2 H -11.961 -14.329 -3.653 1.00 . A A . 82 LYS HE2 1 1
9 15805 1 1 82 LYS HE3 H -11.716 -13.364 -5.108 1.00 . A A . 82 LYS HE3 1 1
9 15806 1 1 82 LYS HG2 H -9.498 -13.961 -2.828 1.00 . A A . 82 LYS HG2 1 1
9 15807 1 1 82 LYS HG3 H -9.589 -12.776 -4.133 1.00 . A A . 82 LYS HG3 1 1
9 15808 1 1 82 LYS HZ1 H -11.891 -16.206 -5.573 1.00 . A A . 82 LYS HZ1 1 1
9 15809 1 1 82 LYS HZ2 H -13.315 -15.515 -4.957 1.00 . A A . 82 LYS HZ2 1 1
9 15810 1 1 82 LYS HZ3 H -12.639 -14.922 -6.394 1.00 . A A . 82 LYS HZ3 1 1
9 15811 1 1 82 LYS N N -7.103 -11.869 -3.095 1.00 . A A . 82 LYS N 1 1
9 15812 1 1 82 LYS NZ N -12.426 -15.321 -5.459 1.00 . A A . 82 LYS NZ 1 1
9 15813 1 1 82 LYS O O -5.162 -14.732 -3.828 1.00 . A A . 82 LYS O 1 1
9 15814 1 1 83 GLY C C -2.770 -12.821 -4.549 1.00 . A A . 83 GLY C 1 1
9 15815 1 1 83 GLY CA C -3.162 -13.079 -3.091 1.00 . A A . 83 GLY CA 1 1
9 15816 1 1 83 GLY H H -4.904 -11.981 -2.486 1.00 . A A . 83 GLY H 1 1
9 15817 1 1 83 GLY HA2 H -2.592 -12.425 -2.446 1.00 . A A . 83 GLY HA2 1 1
9 15818 1 1 83 GLY HA3 H -2.947 -14.106 -2.842 1.00 . A A . 83 GLY HA3 1 1
9 15819 1 1 83 GLY N N -4.613 -12.816 -2.899 1.00 . A A . 83 GLY N 1 1
9 15820 1 1 83 GLY O O -1.700 -13.203 -4.979 1.00 . A A . 83 GLY O 1 1
9 15821 1 1 84 GLN C C -3.165 -10.395 -7.002 1.00 . A A . 84 GLN C 1 1
9 15822 1 1 84 GLN CA C -3.301 -11.899 -6.763 1.00 . A A . 84 GLN CA 1 1
9 15823 1 1 84 GLN CB C -4.434 -12.408 -7.667 1.00 . A A . 84 GLN CB 1 1
9 15824 1 1 84 GLN CD C -3.447 -14.704 -7.868 1.00 . A A . 84 GLN CD 1 1
9 15825 1 1 84 GLN CG C -4.679 -13.905 -7.452 1.00 . A A . 84 GLN CG 1 1
9 15826 1 1 84 GLN H H -4.478 -11.876 -4.947 1.00 . A A . 84 GLN H 1 1
9 15827 1 1 84 GLN HA H -2.383 -12.380 -7.031 1.00 . A A . 84 GLN HA 1 1
9 15828 1 1 84 GLN HB2 H -5.339 -11.862 -7.451 1.00 . A A . 84 GLN HB2 1 1
9 15829 1 1 84 GLN HB3 H -4.159 -12.241 -8.699 1.00 . A A . 84 GLN HB3 1 1
9 15830 1 1 84 GLN HE21 H -2.433 -14.210 -6.245 1.00 . A A . 84 GLN HE21 1 1
9 15831 1 1 84 GLN HE22 H -1.612 -15.221 -7.334 1.00 . A A . 84 GLN HE22 1 1
9 15832 1 1 84 GLN HG2 H -4.889 -14.087 -6.409 1.00 . A A . 84 GLN HG2 1 1
9 15833 1 1 84 GLN HG3 H -5.524 -14.218 -8.048 1.00 . A A . 84 GLN HG3 1 1
9 15834 1 1 84 GLN N N -3.626 -12.174 -5.318 1.00 . A A . 84 GLN N 1 1
9 15835 1 1 84 GLN NE2 N -2.411 -14.715 -7.085 1.00 . A A . 84 GLN NE2 1 1
9 15836 1 1 84 GLN O O -3.992 -9.616 -6.585 1.00 . A A . 84 GLN O 1 1
9 15837 1 1 84 GLN OE1 O -3.430 -15.326 -8.912 1.00 . A A . 84 GLN OE1 1 1
9 15838 1 1 85 LYS C C -2.843 -8.172 -9.206 1.00 . A A . 85 LYS C 1 1
9 15839 1 1 85 LYS CA C -1.951 -8.539 -8.021 1.00 . A A . 85 LYS CA 1 1
9 15840 1 1 85 LYS CB C -0.488 -8.308 -8.399 1.00 . A A . 85 LYS CB 1 1
9 15841 1 1 85 LYS CD C 1.209 -6.614 -9.060 1.00 . A A . 85 LYS CD 1 1
9 15842 1 1 85 LYS CE C 1.532 -5.122 -9.077 1.00 . A A . 85 LYS CE 1 1
9 15843 1 1 85 LYS CG C -0.224 -6.815 -8.567 1.00 . A A . 85 LYS CG 1 1
9 15844 1 1 85 LYS H H -1.504 -10.647 -8.064 1.00 . A A . 85 LYS H 1 1
9 15845 1 1 85 LYS HA H -2.207 -7.931 -7.164 1.00 . A A . 85 LYS HA 1 1
9 15846 1 1 85 LYS HB2 H 0.151 -8.700 -7.620 1.00 . A A . 85 LYS HB2 1 1
9 15847 1 1 85 LYS HB3 H -0.274 -8.815 -9.328 1.00 . A A . 85 LYS HB3 1 1
9 15848 1 1 85 LYS HD2 H 1.893 -7.126 -8.397 1.00 . A A . 85 LYS HD2 1 1
9 15849 1 1 85 LYS HD3 H 1.308 -7.013 -10.058 1.00 . A A . 85 LYS HD3 1 1
9 15850 1 1 85 LYS HE2 H 0.799 -4.607 -9.677 1.00 . A A . 85 LYS HE2 1 1
9 15851 1 1 85 LYS HE3 H 1.507 -4.738 -8.067 1.00 . A A . 85 LYS HE3 1 1
9 15852 1 1 85 LYS HG2 H -0.916 -6.405 -9.287 1.00 . A A . 85 LYS HG2 1 1
9 15853 1 1 85 LYS HG3 H -0.350 -6.316 -7.619 1.00 . A A . 85 LYS HG3 1 1
9 15854 1 1 85 LYS HZ1 H 3.417 -5.807 -9.639 1.00 . A A . 85 LYS HZ1 1 1
9 15855 1 1 85 LYS HZ2 H 2.796 -4.580 -10.638 1.00 . A A . 85 LYS HZ2 1 1
9 15856 1 1 85 LYS HZ3 H 3.399 -4.201 -9.095 1.00 . A A . 85 LYS HZ3 1 1
9 15857 1 1 85 LYS N N -2.141 -9.990 -7.714 1.00 . A A . 85 LYS N 1 1
9 15858 1 1 85 LYS NZ N 2.889 -4.912 -9.656 1.00 . A A . 85 LYS NZ 1 1
9 15859 1 1 85 LYS O O -2.743 -8.759 -10.266 1.00 . A A . 85 LYS O 1 1
9 15860 1 1 86 VAL C C -4.541 -5.306 -10.403 1.00 . A A . 86 VAL C 1 1
9 15861 1 1 86 VAL CA C -4.648 -6.812 -10.138 1.00 . A A . 86 VAL CA 1 1
9 15862 1 1 86 VAL CB C -6.088 -7.171 -9.754 1.00 . A A . 86 VAL CB 1 1
9 15863 1 1 86 VAL CG1 C -6.238 -8.697 -9.701 1.00 . A A . 86 VAL CG1 1 1
9 15864 1 1 86 VAL CG2 C -6.416 -6.584 -8.379 1.00 . A A . 86 VAL CG2 1 1
9 15865 1 1 86 VAL H H -3.792 -6.774 -8.157 1.00 . A A . 86 VAL H 1 1
9 15866 1 1 86 VAL HA H -4.386 -7.339 -11.042 1.00 . A A . 86 VAL HA 1 1
9 15867 1 1 86 VAL HB H -6.767 -6.769 -10.493 1.00 . A A . 86 VAL HB 1 1
9 15868 1 1 86 VAL HG11 H -5.805 -9.134 -10.589 1.00 . A A . 86 VAL HG11 1 1
9 15869 1 1 86 VAL HG12 H -5.733 -9.081 -8.827 1.00 . A A . 86 VAL HG12 1 1
9 15870 1 1 86 VAL HG13 H -7.287 -8.953 -9.651 1.00 . A A . 86 VAL HG13 1 1
9 15871 1 1 86 VAL HG21 H -6.132 -5.543 -8.353 1.00 . A A . 86 VAL HG21 1 1
9 15872 1 1 86 VAL HG22 H -7.476 -6.671 -8.194 1.00 . A A . 86 VAL HG22 1 1
9 15873 1 1 86 VAL HG23 H -5.872 -7.124 -7.617 1.00 . A A . 86 VAL HG23 1 1
9 15874 1 1 86 VAL N N -3.727 -7.219 -9.028 1.00 . A A . 86 VAL N 1 1
9 15875 1 1 86 VAL O O -5.396 -4.726 -11.042 1.00 . A A . 86 VAL O 1 1
9 15876 1 1 87 GLY C C -2.132 -2.616 -9.535 1.00 . A A . 87 GLY C 1 1
9 15877 1 1 87 GLY CA C -3.393 -3.190 -10.185 1.00 . A A . 87 GLY CA 1 1
9 15878 1 1 87 GLY H H -2.820 -5.131 -9.408 1.00 . A A . 87 GLY H 1 1
9 15879 1 1 87 GLY HA2 H -3.352 -3.020 -11.252 1.00 . A A . 87 GLY HA2 1 1
9 15880 1 1 87 GLY HA3 H -4.256 -2.687 -9.779 1.00 . A A . 87 GLY HA3 1 1
9 15881 1 1 87 GLY N N -3.509 -4.658 -9.925 1.00 . A A . 87 GLY N 1 1
9 15882 1 1 87 GLY O O -1.614 -3.150 -8.574 1.00 . A A . 87 GLY O 1 1
9 15883 1 1 88 GLU C C -0.270 0.516 -10.113 1.00 . A A . 88 GLU C 1 1
9 15884 1 1 88 GLU CA C -0.422 -0.881 -9.496 1.00 . A A . 88 GLU CA 1 1
9 15885 1 1 88 GLU CB C 0.795 -1.797 -9.818 1.00 . A A . 88 GLU CB 1 1
9 15886 1 1 88 GLU CD C 2.451 -0.095 -9.003 1.00 . A A . 88 GLU CD 1 1
9 15887 1 1 88 GLU CG C 2.068 -1.003 -10.168 1.00 . A A . 88 GLU CG 1 1
9 15888 1 1 88 GLU H H -2.089 -1.115 -10.835 1.00 . A A . 88 GLU H 1 1
9 15889 1 1 88 GLU HA H -0.531 -0.785 -8.428 1.00 . A A . 88 GLU HA 1 1
9 15890 1 1 88 GLU HB2 H 1.005 -2.416 -8.961 1.00 . A A . 88 GLU HB2 1 1
9 15891 1 1 88 GLU HB3 H 0.541 -2.433 -10.651 1.00 . A A . 88 GLU HB3 1 1
9 15892 1 1 88 GLU HG2 H 2.874 -1.697 -10.356 1.00 . A A . 88 GLU HG2 1 1
9 15893 1 1 88 GLU HG3 H 1.901 -0.407 -11.054 1.00 . A A . 88 GLU HG3 1 1
9 15894 1 1 88 GLU N N -1.644 -1.521 -10.062 1.00 . A A . 88 GLU N 1 1
9 15895 1 1 88 GLU O O -0.638 0.741 -11.248 1.00 . A A . 88 GLU O 1 1
9 15896 1 1 88 GLU OE1 O 1.707 -0.059 -8.042 1.00 . A A . 88 GLU OE1 1 1
9 15897 1 1 88 GLU OE2 O 3.485 0.546 -9.090 1.00 . A A . 88 GLU OE2 1 1
9 15898 1 1 89 PHE C C 1.424 3.624 -9.042 1.00 . A A . 89 PHE C 1 1
9 15899 1 1 89 PHE CA C 0.499 2.813 -9.964 1.00 . A A . 89 PHE CA 1 1
9 15900 1 1 89 PHE CB C -0.857 3.517 -10.161 1.00 . A A . 89 PHE CB 1 1
9 15901 1 1 89 PHE CD1 C -0.824 5.286 -8.360 1.00 . A A . 89 PHE CD1 1 1
9 15902 1 1 89 PHE CD2 C -2.447 3.491 -8.191 1.00 . A A . 89 PHE CD2 1 1
9 15903 1 1 89 PHE CE1 C -1.328 5.854 -7.182 1.00 . A A . 89 PHE CE1 1 1
9 15904 1 1 89 PHE CE2 C -2.948 4.055 -7.009 1.00 . A A . 89 PHE CE2 1 1
9 15905 1 1 89 PHE CG C -1.383 4.105 -8.865 1.00 . A A . 89 PHE CG 1 1
9 15906 1 1 89 PHE CZ C -2.390 5.239 -6.507 1.00 . A A . 89 PHE CZ 1 1
9 15907 1 1 89 PHE H H 0.600 1.243 -8.480 1.00 . A A . 89 PHE H 1 1
9 15908 1 1 89 PHE HA H 0.982 2.710 -10.927 1.00 . A A . 89 PHE HA 1 1
9 15909 1 1 89 PHE HB2 H -0.742 4.308 -10.884 1.00 . A A . 89 PHE HB2 1 1
9 15910 1 1 89 PHE HB3 H -1.569 2.798 -10.539 1.00 . A A . 89 PHE HB3 1 1
9 15911 1 1 89 PHE HD1 H -0.008 5.761 -8.880 1.00 . A A . 89 PHE HD1 1 1
9 15912 1 1 89 PHE HD2 H -2.876 2.578 -8.579 1.00 . A A . 89 PHE HD2 1 1
9 15913 1 1 89 PHE HE1 H -0.894 6.763 -6.794 1.00 . A A . 89 PHE HE1 1 1
9 15914 1 1 89 PHE HE2 H -3.766 3.581 -6.489 1.00 . A A . 89 PHE HE2 1 1
9 15915 1 1 89 PHE HZ H -2.784 5.682 -5.606 1.00 . A A . 89 PHE HZ 1 1
9 15916 1 1 89 PHE N N 0.295 1.447 -9.388 1.00 . A A . 89 PHE N 1 1
9 15917 1 1 89 PHE O O 1.576 3.311 -7.878 1.00 . A A . 89 PHE O 1 1
9 15918 1 1 90 SER C C 2.604 6.976 -8.838 1.00 . A A . 90 SER C 1 1
9 15919 1 1 90 SER CA C 2.987 5.498 -8.735 1.00 . A A . 90 SER CA 1 1
9 15920 1 1 90 SER CB C 4.418 5.342 -9.247 1.00 . A A . 90 SER CB 1 1
9 15921 1 1 90 SER H H 1.918 4.876 -10.508 1.00 . A A . 90 SER H 1 1
9 15922 1 1 90 SER HA H 2.945 5.189 -7.699 1.00 . A A . 90 SER HA 1 1
9 15923 1 1 90 SER HB2 H 5.076 5.965 -8.659 1.00 . A A . 90 SER HB2 1 1
9 15924 1 1 90 SER HB3 H 4.726 4.309 -9.162 1.00 . A A . 90 SER HB3 1 1
9 15925 1 1 90 SER HG H 4.527 4.980 -11.157 1.00 . A A . 90 SER HG 1 1
9 15926 1 1 90 SER N N 2.053 4.657 -9.562 1.00 . A A . 90 SER N 1 1
9 15927 1 1 90 SER O O 1.901 7.383 -9.742 1.00 . A A . 90 SER O 1 1
9 15928 1 1 90 SER OG O 4.479 5.765 -10.604 1.00 . A A . 90 SER OG 1 1
9 15929 1 1 91 GLY C C 2.076 9.670 -6.651 1.00 . A A . 91 GLY C 1 1
9 15930 1 1 91 GLY CA C 2.773 9.254 -7.949 1.00 . A A . 91 GLY CA 1 1
9 15931 1 1 91 GLY H H 3.654 7.420 -7.208 1.00 . A A . 91 GLY H 1 1
9 15932 1 1 91 GLY HA2 H 3.694 9.802 -8.054 1.00 . A A . 91 GLY HA2 1 1
9 15933 1 1 91 GLY HA3 H 2.129 9.485 -8.786 1.00 . A A . 91 GLY HA3 1 1
9 15934 1 1 91 GLY N N 3.079 7.783 -7.919 1.00 . A A . 91 GLY N 1 1
9 15935 1 1 91 GLY O O 1.277 8.938 -6.105 1.00 . A A . 91 GLY O 1 1
9 15936 1 1 92 ALA C C 0.288 11.754 -5.151 1.00 . A A . 92 ALA C 1 1
9 15937 1 1 92 ALA CA C 1.724 11.286 -4.876 1.00 . A A . 92 ALA CA 1 1
9 15938 1 1 92 ALA CB C 2.522 12.452 -4.283 1.00 . A A . 92 ALA CB 1 1
9 15939 1 1 92 ALA H H 3.032 11.422 -6.591 1.00 . A A . 92 ALA H 1 1
9 15940 1 1 92 ALA HA H 1.708 10.468 -4.173 1.00 . A A . 92 ALA HA 1 1
9 15941 1 1 92 ALA HB1 H 2.684 13.197 -5.044 1.00 . A A . 92 ALA HB1 1 1
9 15942 1 1 92 ALA HB2 H 1.971 12.891 -3.466 1.00 . A A . 92 ALA HB2 1 1
9 15943 1 1 92 ALA HB3 H 3.474 12.092 -3.926 1.00 . A A . 92 ALA HB3 1 1
9 15944 1 1 92 ALA N N 2.374 10.843 -6.145 1.00 . A A . 92 ALA N 1 1
9 15945 1 1 92 ALA O O -0.047 12.904 -4.945 1.00 . A A . 92 ALA O 1 1
9 15946 1 1 93 ASN C C -2.885 10.381 -4.924 1.00 . A A . 93 ASN C 1 1
9 15947 1 1 93 ASN CA C -1.999 11.218 -5.850 1.00 . A A . 93 ASN CA 1 1
9 15948 1 1 93 ASN CB C -2.336 10.896 -7.308 1.00 . A A . 93 ASN CB 1 1
9 15949 1 1 93 ASN CG C -3.706 11.481 -7.668 1.00 . A A . 93 ASN CG 1 1
9 15950 1 1 93 ASN H H -0.273 9.937 -5.715 1.00 . A A . 93 ASN H 1 1
9 15951 1 1 93 ASN HA H -2.169 12.268 -5.663 1.00 . A A . 93 ASN HA 1 1
9 15952 1 1 93 ASN HB2 H -1.582 11.323 -7.953 1.00 . A A . 93 ASN HB2 1 1
9 15953 1 1 93 ASN HB3 H -2.359 9.824 -7.442 1.00 . A A . 93 ASN HB3 1 1
9 15954 1 1 93 ASN HD21 H -3.952 12.379 -5.913 1.00 . A A . 93 ASN HD21 1 1
9 15955 1 1 93 ASN HD22 H -5.222 12.588 -7.019 1.00 . A A . 93 ASN HD22 1 1
9 15956 1 1 93 ASN N N -0.568 10.857 -5.584 1.00 . A A . 93 ASN N 1 1
9 15957 1 1 93 ASN ND2 N -4.346 12.209 -6.794 1.00 . A A . 93 ASN ND2 1 1
9 15958 1 1 93 ASN O O -3.180 9.235 -5.199 1.00 . A A . 93 ASN O 1 1
9 15959 1 1 93 ASN OD1 O -4.198 11.274 -8.759 1.00 . A A . 93 ASN OD1 1 1
9 15960 1 1 94 LYS C C -5.558 9.929 -3.443 1.00 . A A . 94 LYS C 1 1
9 15961 1 1 94 LYS CA C -4.157 10.175 -2.869 1.00 . A A . 94 LYS CA 1 1
9 15962 1 1 94 LYS CB C -4.279 10.977 -1.573 1.00 . A A . 94 LYS CB 1 1
9 15963 1 1 94 LYS CD C -3.585 13.416 -1.583 1.00 . A A . 94 LYS CD 1 1
9 15964 1 1 94 LYS CE C -4.126 14.839 -1.659 1.00 . A A . 94 LYS CE 1 1
9 15965 1 1 94 LYS CG C -4.726 12.434 -1.872 1.00 . A A . 94 LYS CG 1 1
9 15966 1 1 94 LYS H H -3.047 11.863 -3.619 1.00 . A A . 94 LYS H 1 1
9 15967 1 1 94 LYS HA H -3.692 9.226 -2.646 1.00 . A A . 94 LYS HA 1 1
9 15968 1 1 94 LYS HB2 H -5.014 10.500 -0.946 1.00 . A A . 94 LYS HB2 1 1
9 15969 1 1 94 LYS HB3 H -3.325 10.976 -1.067 1.00 . A A . 94 LYS HB3 1 1
9 15970 1 1 94 LYS HD2 H -3.191 13.234 -0.592 1.00 . A A . 94 LYS HD2 1 1
9 15971 1 1 94 LYS HD3 H -2.799 13.286 -2.316 1.00 . A A . 94 LYS HD3 1 1
9 15972 1 1 94 LYS HE2 H -4.945 14.945 -0.963 1.00 . A A . 94 LYS HE2 1 1
9 15973 1 1 94 LYS HE3 H -3.344 15.538 -1.409 1.00 . A A . 94 LYS HE3 1 1
9 15974 1 1 94 LYS HG2 H -5.012 12.530 -2.911 1.00 . A A . 94 LYS HG2 1 1
9 15975 1 1 94 LYS HG3 H -5.574 12.688 -1.251 1.00 . A A . 94 LYS HG3 1 1
9 15976 1 1 94 LYS HZ1 H -3.944 14.697 -3.728 1.00 . A A . 94 LYS HZ1 1 1
9 15977 1 1 94 LYS HZ2 H -5.548 14.675 -3.169 1.00 . A A . 94 LYS HZ2 1 1
9 15978 1 1 94 LYS HZ3 H -4.681 16.132 -3.193 1.00 . A A . 94 LYS HZ3 1 1
9 15979 1 1 94 LYS N N -3.303 10.940 -3.823 1.00 . A A . 94 LYS N 1 1
9 15980 1 1 94 LYS NZ N -4.611 15.107 -3.042 1.00 . A A . 94 LYS NZ 1 1
9 15981 1 1 94 LYS O O -6.175 8.917 -3.172 1.00 . A A . 94 LYS O 1 1
9 15982 1 1 95 GLU C C -7.422 9.415 -5.713 1.00 . A A . 95 GLU C 1 1
9 15983 1 1 95 GLU CA C -7.428 10.640 -4.805 1.00 . A A . 95 GLU CA 1 1
9 15984 1 1 95 GLU CB C -7.808 11.870 -5.628 1.00 . A A . 95 GLU CB 1 1
9 15985 1 1 95 GLU CD C -9.051 12.960 -3.749 1.00 . A A . 95 GLU CD 1 1
9 15986 1 1 95 GLU CG C -7.877 13.099 -4.719 1.00 . A A . 95 GLU CG 1 1
9 15987 1 1 95 GLU H H -5.563 11.647 -4.443 1.00 . A A . 95 GLU H 1 1
9 15988 1 1 95 GLU HA H -8.144 10.500 -4.009 1.00 . A A . 95 GLU HA 1 1
9 15989 1 1 95 GLU HB2 H -7.066 12.030 -6.396 1.00 . A A . 95 GLU HB2 1 1
9 15990 1 1 95 GLU HB3 H -8.769 11.711 -6.086 1.00 . A A . 95 GLU HB3 1 1
9 15991 1 1 95 GLU HG2 H -6.955 13.183 -4.161 1.00 . A A . 95 GLU HG2 1 1
9 15992 1 1 95 GLU HG3 H -8.014 13.984 -5.323 1.00 . A A . 95 GLU HG3 1 1
9 15993 1 1 95 GLU N N -6.068 10.836 -4.231 1.00 . A A . 95 GLU N 1 1
9 15994 1 1 95 GLU O O -8.414 8.733 -5.875 1.00 . A A . 95 GLU O 1 1
9 15995 1 1 95 GLU OE1 O -9.940 12.172 -4.029 1.00 . A A . 95 GLU OE1 1 1
9 15996 1 1 95 GLU OE2 O -9.042 13.645 -2.738 1.00 . A A . 95 GLU OE2 1 1
9 15997 1 1 96 LYS C C -6.478 6.704 -6.483 1.00 . A A . 96 LYS C 1 1
9 15998 1 1 96 LYS CA C -6.197 7.998 -7.245 1.00 . A A . 96 LYS CA 1 1
9 15999 1 1 96 LYS CB C -4.781 7.984 -7.803 1.00 . A A . 96 LYS CB 1 1
9 16000 1 1 96 LYS CD C -3.430 7.369 -9.804 1.00 . A A . 96 LYS CD 1 1
9 16001 1 1 96 LYS CE C -3.283 6.393 -10.971 1.00 . A A . 96 LYS CE 1 1
9 16002 1 1 96 LYS CG C -4.671 7.013 -8.983 1.00 . A A . 96 LYS CG 1 1
9 16003 1 1 96 LYS H H -5.534 9.735 -6.179 1.00 . A A . 96 LYS H 1 1
9 16004 1 1 96 LYS HA H -6.907 8.109 -8.048 1.00 . A A . 96 LYS HA 1 1
9 16005 1 1 96 LYS HB2 H -4.527 8.977 -8.117 1.00 . A A . 96 LYS HB2 1 1
9 16006 1 1 96 LYS HB3 H -4.097 7.671 -7.027 1.00 . A A . 96 LYS HB3 1 1
9 16007 1 1 96 LYS HD2 H -3.531 8.376 -10.187 1.00 . A A . 96 LYS HD2 1 1
9 16008 1 1 96 LYS HD3 H -2.553 7.314 -9.175 1.00 . A A . 96 LYS HD3 1 1
9 16009 1 1 96 LYS HE2 H -3.141 5.392 -10.590 1.00 . A A . 96 LYS HE2 1 1
9 16010 1 1 96 LYS HE3 H -4.174 6.424 -11.581 1.00 . A A . 96 LYS HE3 1 1
9 16011 1 1 96 LYS HG2 H -4.583 6.002 -8.613 1.00 . A A . 96 LYS HG2 1 1
9 16012 1 1 96 LYS HG3 H -5.547 7.096 -9.609 1.00 . A A . 96 LYS HG3 1 1
9 16013 1 1 96 LYS HZ1 H -1.784 7.733 -11.501 1.00 . A A . 96 LYS HZ1 1 1
9 16014 1 1 96 LYS HZ2 H -1.337 6.103 -11.644 1.00 . A A . 96 LYS HZ2 1 1
9 16015 1 1 96 LYS HZ3 H -2.371 6.803 -12.796 1.00 . A A . 96 LYS HZ3 1 1
9 16016 1 1 96 LYS N N -6.307 9.154 -6.320 1.00 . A A . 96 LYS N 1 1
9 16017 1 1 96 LYS NZ N -2.105 6.787 -11.791 1.00 . A A . 96 LYS NZ 1 1
9 16018 1 1 96 LYS O O -7.054 5.773 -7.010 1.00 . A A . 96 LYS O 1 1
9 16019 1 1 97 LEU C C -7.843 5.177 -4.389 1.00 . A A . 97 LEU C 1 1
9 16020 1 1 97 LEU CA C -6.342 5.415 -4.442 1.00 . A A . 97 LEU CA 1 1
9 16021 1 1 97 LEU CB C -5.866 5.641 -3.005 1.00 . A A . 97 LEU CB 1 1
9 16022 1 1 97 LEU CD1 C -3.925 6.256 -1.574 1.00 . A A . 97 LEU CD1 1 1
9 16023 1 1 97 LEU CD2 C -3.767 4.208 -3.063 1.00 . A A . 97 LEU CD2 1 1
9 16024 1 1 97 LEU CG C -4.335 5.652 -2.925 1.00 . A A . 97 LEU CG 1 1
9 16025 1 1 97 LEU H H -5.630 7.405 -4.832 1.00 . A A . 97 LEU H 1 1
9 16026 1 1 97 LEU HA H -5.838 4.566 -4.876 1.00 . A A . 97 LEU HA 1 1
9 16027 1 1 97 LEU HB2 H -6.246 6.592 -2.658 1.00 . A A . 97 LEU HB2 1 1
9 16028 1 1 97 LEU HB3 H -6.251 4.859 -2.375 1.00 . A A . 97 LEU HB3 1 1
9 16029 1 1 97 LEU HD11 H -4.387 5.693 -0.779 1.00 . A A . 97 LEU HD11 1 1
9 16030 1 1 97 LEU HD12 H -2.852 6.218 -1.469 1.00 . A A . 97 LEU HD12 1 1
9 16031 1 1 97 LEU HD13 H -4.258 7.280 -1.524 1.00 . A A . 97 LEU HD13 1 1
9 16032 1 1 97 LEU HD21 H -4.569 3.501 -3.232 1.00 . A A . 97 LEU HD21 1 1
9 16033 1 1 97 LEU HD22 H -3.089 4.172 -3.899 1.00 . A A . 97 LEU HD22 1 1
9 16034 1 1 97 LEU HD23 H -3.232 3.927 -2.166 1.00 . A A . 97 LEU HD23 1 1
9 16035 1 1 97 LEU HG H -3.948 6.273 -3.717 1.00 . A A . 97 LEU HG 1 1
9 16036 1 1 97 LEU N N -6.085 6.641 -5.242 1.00 . A A . 97 LEU N 1 1
9 16037 1 1 97 LEU O O -8.319 4.061 -4.411 1.00 . A A . 97 LEU O 1 1
9 16038 1 1 98 GLU C C -10.664 5.501 -5.454 1.00 . A A . 98 GLU C 1 1
9 16039 1 1 98 GLU CA C -10.065 6.111 -4.185 1.00 . A A . 98 GLU CA 1 1
9 16040 1 1 98 GLU CB C -10.666 7.503 -3.967 1.00 . A A . 98 GLU CB 1 1
9 16041 1 1 98 GLU CD C -12.775 8.794 -3.621 1.00 . A A . 98 GLU CD 1 1
9 16042 1 1 98 GLU CG C -12.177 7.393 -3.737 1.00 . A A . 98 GLU CG 1 1
9 16043 1 1 98 GLU H H -8.152 7.123 -4.262 1.00 . A A . 98 GLU H 1 1
9 16044 1 1 98 GLU HA H -10.313 5.489 -3.340 1.00 . A A . 98 GLU HA 1 1
9 16045 1 1 98 GLU HB2 H -10.203 7.962 -3.104 1.00 . A A . 98 GLU HB2 1 1
9 16046 1 1 98 GLU HB3 H -10.482 8.113 -4.838 1.00 . A A . 98 GLU HB3 1 1
9 16047 1 1 98 GLU HG2 H -12.637 6.877 -4.567 1.00 . A A . 98 GLU HG2 1 1
9 16048 1 1 98 GLU HG3 H -12.365 6.847 -2.825 1.00 . A A . 98 GLU HG3 1 1
9 16049 1 1 98 GLU N N -8.583 6.236 -4.288 1.00 . A A . 98 GLU N 1 1
9 16050 1 1 98 GLU O O -11.566 4.689 -5.393 1.00 . A A . 98 GLU O 1 1
9 16051 1 1 98 GLU OE1 O -12.058 9.746 -3.884 1.00 . A A . 98 GLU OE1 1 1
9 16052 1 1 98 GLU OE2 O -13.939 8.894 -3.271 1.00 . A A . 98 GLU OE2 1 1
9 16053 1 1 99 ALA C C -10.470 3.878 -8.044 1.00 . A A . 99 ALA C 1 1
9 16054 1 1 99 ALA CA C -10.794 5.365 -7.861 1.00 . A A . 99 ALA CA 1 1
9 16055 1 1 99 ALA CB C -10.258 6.157 -9.055 1.00 . A A . 99 ALA CB 1 1
9 16056 1 1 99 ALA H H -9.491 6.580 -6.633 1.00 . A A . 99 ALA H 1 1
9 16057 1 1 99 ALA HA H -11.867 5.479 -7.816 1.00 . A A . 99 ALA HA 1 1
9 16058 1 1 99 ALA HB1 H -9.179 6.188 -9.012 1.00 . A A . 99 ALA HB1 1 1
9 16059 1 1 99 ALA HB2 H -10.568 5.679 -9.972 1.00 . A A . 99 ALA HB2 1 1
9 16060 1 1 99 ALA HB3 H -10.649 7.163 -9.023 1.00 . A A . 99 ALA HB3 1 1
9 16061 1 1 99 ALA N N -10.204 5.904 -6.600 1.00 . A A . 99 ALA N 1 1
9 16062 1 1 99 ALA O O -11.320 3.097 -8.424 1.00 . A A . 99 ALA O 1 1
9 16063 1 1 100 THR C C -9.679 1.180 -6.981 1.00 . A A . 100 THR C 1 1
9 16064 1 1 100 THR CA C -8.909 2.038 -7.993 1.00 . A A . 100 THR CA 1 1
9 16065 1 1 100 THR CB C -7.402 1.835 -7.824 1.00 . A A . 100 THR CB 1 1
9 16066 1 1 100 THR CG2 C -7.032 0.413 -8.255 1.00 . A A . 100 THR CG2 1 1
9 16067 1 1 100 THR H H -8.572 4.114 -7.508 1.00 . A A . 100 THR H 1 1
9 16068 1 1 100 THR HA H -9.196 1.744 -8.992 1.00 . A A . 100 THR HA 1 1
9 16069 1 1 100 THR HB H -7.129 1.979 -6.791 1.00 . A A . 100 THR HB 1 1
9 16070 1 1 100 THR HG1 H -7.045 3.646 -8.441 1.00 . A A . 100 THR HG1 1 1
9 16071 1 1 100 THR HG21 H -7.475 0.201 -9.218 1.00 . A A . 100 THR HG21 1 1
9 16072 1 1 100 THR HG22 H -5.959 0.328 -8.331 1.00 . A A . 100 THR HG22 1 1
9 16073 1 1 100 THR HG23 H -7.402 -0.292 -7.527 1.00 . A A . 100 THR HG23 1 1
9 16074 1 1 100 THR N N -9.255 3.476 -7.800 1.00 . A A . 100 THR N 1 1
9 16075 1 1 100 THR O O -10.153 0.108 -7.302 1.00 . A A . 100 THR O 1 1
9 16076 1 1 100 THR OG1 O -6.707 2.770 -8.639 1.00 . A A . 100 THR OG1 1 1
9 16077 1 1 101 ILE C C -12.004 0.652 -5.258 1.00 . A A . 101 ILE C 1 1
9 16078 1 1 101 ILE CA C -10.583 0.854 -4.749 1.00 . A A . 101 ILE CA 1 1
9 16079 1 1 101 ILE CB C -10.621 1.639 -3.427 1.00 . A A . 101 ILE CB 1 1
9 16080 1 1 101 ILE CD1 C -9.123 2.754 -1.748 1.00 . A A . 101 ILE CD1 1 1
9 16081 1 1 101 ILE CG1 C -9.226 1.632 -2.785 1.00 . A A . 101 ILE CG1 1 1
9 16082 1 1 101 ILE CG2 C -11.635 1.004 -2.471 1.00 . A A . 101 ILE CG2 1 1
9 16083 1 1 101 ILE H H -9.452 2.519 -5.535 1.00 . A A . 101 ILE H 1 1
9 16084 1 1 101 ILE HA H -10.108 -0.109 -4.590 1.00 . A A . 101 ILE HA 1 1
9 16085 1 1 101 ILE HB H -10.919 2.658 -3.632 1.00 . A A . 101 ILE HB 1 1
9 16086 1 1 101 ILE HD11 H -9.336 3.701 -2.219 1.00 . A A . 101 ILE HD11 1 1
9 16087 1 1 101 ILE HD12 H -9.834 2.579 -0.955 1.00 . A A . 101 ILE HD12 1 1
9 16088 1 1 101 ILE HD13 H -8.124 2.774 -1.337 1.00 . A A . 101 ILE HD13 1 1
9 16089 1 1 101 ILE HG12 H -9.059 0.681 -2.298 1.00 . A A . 101 ILE HG12 1 1
9 16090 1 1 101 ILE HG13 H -8.476 1.779 -3.546 1.00 . A A . 101 ILE HG13 1 1
9 16091 1 1 101 ILE HG21 H -11.520 -0.067 -2.488 1.00 . A A . 101 ILE HG21 1 1
9 16092 1 1 101 ILE HG22 H -11.468 1.371 -1.469 1.00 . A A . 101 ILE HG22 1 1
9 16093 1 1 101 ILE HG23 H -12.636 1.263 -2.785 1.00 . A A . 101 ILE HG23 1 1
9 16094 1 1 101 ILE N N -9.824 1.645 -5.768 1.00 . A A . 101 ILE N 1 1
9 16095 1 1 101 ILE O O -12.518 -0.446 -5.290 1.00 . A A . 101 ILE O 1 1
9 16096 1 1 102 ASN C C -13.985 0.691 -7.427 1.00 . A A . 102 ASN C 1 1
9 16097 1 1 102 ASN CA C -14.007 1.612 -6.211 1.00 . A A . 102 ASN CA 1 1
9 16098 1 1 102 ASN CB C -14.481 3.004 -6.633 1.00 . A A . 102 ASN CB 1 1
9 16099 1 1 102 ASN CG C -15.935 2.937 -7.098 1.00 . A A . 102 ASN CG 1 1
9 16100 1 1 102 ASN H H -12.181 2.582 -5.645 1.00 . A A . 102 ASN H 1 1
9 16101 1 1 102 ASN HA H -14.669 1.210 -5.457 1.00 . A A . 102 ASN HA 1 1
9 16102 1 1 102 ASN HB2 H -14.403 3.679 -5.793 1.00 . A A . 102 ASN HB2 1 1
9 16103 1 1 102 ASN HB3 H -13.864 3.364 -7.442 1.00 . A A . 102 ASN HB3 1 1
9 16104 1 1 102 ASN HD21 H -16.591 4.108 -5.639 1.00 . A A . 102 ASN HD21 1 1
9 16105 1 1 102 ASN HD22 H -17.781 3.553 -6.715 1.00 . A A . 102 ASN HD22 1 1
9 16106 1 1 102 ASN N N -12.629 1.711 -5.672 1.00 . A A . 102 ASN N 1 1
9 16107 1 1 102 ASN ND2 N -16.844 3.586 -6.429 1.00 . A A . 102 ASN ND2 1 1
9 16108 1 1 102 ASN O O -14.918 -0.026 -7.707 1.00 . A A . 102 ASN O 1 1
9 16109 1 1 102 ASN OD1 O -16.242 2.295 -8.084 1.00 . A A . 102 ASN OD1 1 1
9 16110 1 1 103 GLU C C -12.724 -1.574 -9.009 1.00 . A A . 103 GLU C 1 1
9 16111 1 1 103 GLU CA C -12.815 -0.089 -9.391 1.00 . A A . 103 GLU CA 1 1
9 16112 1 1 103 GLU CB C -11.540 0.328 -10.131 1.00 . A A . 103 GLU CB 1 1
9 16113 1 1 103 GLU CD C -11.289 -1.767 -11.487 1.00 . A A . 103 GLU CD 1 1
9 16114 1 1 103 GLU CG C -11.530 -0.259 -11.547 1.00 . A A . 103 GLU CG 1 1
9 16115 1 1 103 GLU H H -12.192 1.351 -7.930 1.00 . A A . 103 GLU H 1 1
9 16116 1 1 103 GLU HA H -13.674 0.075 -10.022 1.00 . A A . 103 GLU HA 1 1
9 16117 1 1 103 GLU HB2 H -11.489 1.405 -10.178 1.00 . A A . 103 GLU HB2 1 1
9 16118 1 1 103 GLU HB3 H -10.682 -0.043 -9.590 1.00 . A A . 103 GLU HB3 1 1
9 16119 1 1 103 GLU HG2 H -12.481 -0.064 -12.022 1.00 . A A . 103 GLU HG2 1 1
9 16120 1 1 103 GLU HG3 H -10.742 0.207 -12.119 1.00 . A A . 103 GLU HG3 1 1
9 16121 1 1 103 GLU N N -12.921 0.742 -8.168 1.00 . A A . 103 GLU N 1 1
9 16122 1 1 103 GLU O O -13.297 -2.425 -9.659 1.00 . A A . 103 GLU O 1 1
9 16123 1 1 103 GLU OE1 O -10.191 -2.157 -11.124 1.00 . A A . 103 GLU OE1 1 1
9 16124 1 1 103 GLU OE2 O -12.206 -2.506 -11.804 1.00 . A A . 103 GLU OE2 1 1
9 16125 1 1 104 LEU C C -12.786 -3.667 -6.379 1.00 . A A . 104 LEU C 1 1
9 16126 1 1 104 LEU CA C -11.846 -3.323 -7.548 1.00 . A A . 104 LEU CA 1 1
9 16127 1 1 104 LEU CB C -10.402 -3.569 -7.099 1.00 . A A . 104 LEU CB 1 1
9 16128 1 1 104 LEU CD1 C -7.991 -3.530 -7.739 1.00 . A A . 104 LEU CD1 1 1
9 16129 1 1 104 LEU CD2 C -9.663 -4.569 -9.297 1.00 . A A . 104 LEU CD2 1 1
9 16130 1 1 104 LEU CG C -9.424 -3.442 -8.274 1.00 . A A . 104 LEU CG 1 1
9 16131 1 1 104 LEU H H -11.531 -1.188 -7.464 1.00 . A A . 104 LEU H 1 1
9 16132 1 1 104 LEU HA H -12.073 -3.971 -8.378 1.00 . A A . 104 LEU HA 1 1
9 16133 1 1 104 LEU HB2 H -10.145 -2.836 -6.361 1.00 . A A . 104 LEU HB2 1 1
9 16134 1 1 104 LEU HB3 H -10.319 -4.556 -6.669 1.00 . A A . 104 LEU HB3 1 1
9 16135 1 1 104 LEU HD11 H -7.866 -4.456 -7.195 1.00 . A A . 104 LEU HD11 1 1
9 16136 1 1 104 LEU HD12 H -7.295 -3.500 -8.564 1.00 . A A . 104 LEU HD12 1 1
9 16137 1 1 104 LEU HD13 H -7.801 -2.697 -7.078 1.00 . A A . 104 LEU HD13 1 1
9 16138 1 1 104 LEU HD21 H -9.947 -5.477 -8.784 1.00 . A A . 104 LEU HD21 1 1
9 16139 1 1 104 LEU HD22 H -10.452 -4.279 -9.976 1.00 . A A . 104 LEU HD22 1 1
9 16140 1 1 104 LEU HD23 H -8.759 -4.747 -9.862 1.00 . A A . 104 LEU HD23 1 1
9 16141 1 1 104 LEU HG H -9.562 -2.482 -8.749 1.00 . A A . 104 LEU HG 1 1
9 16142 1 1 104 LEU N N -11.994 -1.892 -7.966 1.00 . A A . 104 LEU N 1 1
9 16143 1 1 104 LEU O O -12.813 -4.794 -5.923 1.00 . A A . 104 LEU O 1 1
9 16144 1 1 105 VAL C C -15.516 -4.064 -5.208 1.00 . A A . 105 VAL C 1 1
9 16145 1 1 105 VAL CA C -14.448 -3.075 -4.727 1.00 . A A . 105 VAL CA 1 1
9 16146 1 1 105 VAL CB C -15.133 -1.818 -4.167 1.00 . A A . 105 VAL CB 1 1
9 16147 1 1 105 VAL CG1 C -16.216 -1.325 -5.137 1.00 . A A . 105 VAL CG1 1 1
9 16148 1 1 105 VAL CG2 C -15.783 -2.162 -2.820 1.00 . A A . 105 VAL CG2 1 1
9 16149 1 1 105 VAL H H -13.523 -1.820 -6.230 1.00 . A A . 105 VAL H 1 1
9 16150 1 1 105 VAL HA H -13.857 -3.537 -3.946 1.00 . A A . 105 VAL HA 1 1
9 16151 1 1 105 VAL HB H -14.397 -1.039 -4.025 1.00 . A A . 105 VAL HB 1 1
9 16152 1 1 105 VAL HG11 H -15.848 -1.391 -6.145 1.00 . A A . 105 VAL HG11 1 1
9 16153 1 1 105 VAL HG12 H -17.098 -1.941 -5.040 1.00 . A A . 105 VAL HG12 1 1
9 16154 1 1 105 VAL HG13 H -16.465 -0.299 -4.911 1.00 . A A . 105 VAL HG13 1 1
9 16155 1 1 105 VAL HG21 H -15.037 -2.567 -2.152 1.00 . A A . 105 VAL HG21 1 1
9 16156 1 1 105 VAL HG22 H -16.210 -1.270 -2.386 1.00 . A A . 105 VAL HG22 1 1
9 16157 1 1 105 VAL HG23 H -16.562 -2.895 -2.974 1.00 . A A . 105 VAL HG23 1 1
9 16158 1 1 105 VAL N N -13.548 -2.731 -5.872 1.00 . A A . 105 VAL N 1 1
9 16159 1 1 105 VAL O O -16.143 -3.784 -6.216 1.00 . A A . 105 VAL O 1 1
9 16160 1 1 105 VAL OXT O -15.688 -5.082 -4.558 1.00 . A A . 105 VAL OXT 1 1
9 16161 2 2 1 PRO C C 14.961 15.276 -10.809 1.00 . B B . 59 PRO C 1 1
9 16162 2 2 1 PRO CA C 15.525 15.774 -12.148 1.00 . B B . 59 PRO CA 1 1
9 16163 2 2 1 PRO CB C 16.995 15.346 -12.325 1.00 . B B . 59 PRO CB 1 1
9 16164 2 2 1 PRO CD C 16.957 17.761 -12.317 1.00 . B B . 59 PRO CD 1 1
9 16165 2 2 1 PRO CG C 17.800 16.545 -11.934 1.00 . B B . 59 PRO CG 1 1
9 16166 2 2 1 PRO HA H 14.935 15.385 -12.961 1.00 . B B . 59 PRO HA 1 1
9 16167 2 2 1 PRO HB2 H 17.230 14.504 -11.683 1.00 . B B . 59 PRO HB2 1 1
9 16168 2 2 1 PRO HB3 H 17.190 15.093 -13.358 1.00 . B B . 59 PRO HB3 1 1
9 16169 2 2 1 PRO HD2 H 17.124 18.575 -11.622 1.00 . B B . 59 PRO HD2 1 1
9 16170 2 2 1 PRO HD3 H 17.173 18.073 -13.328 1.00 . B B . 59 PRO HD3 1 1
9 16171 2 2 1 PRO HG2 H 17.985 16.538 -10.866 1.00 . B B . 59 PRO HG2 1 1
9 16172 2 2 1 PRO HG3 H 18.736 16.565 -12.474 1.00 . B B . 59 PRO HG3 1 1
9 16173 2 2 1 PRO N N 15.575 17.267 -12.223 1.00 . B B . 59 PRO N 1 1
9 16174 2 2 1 PRO O O 14.558 14.137 -10.687 1.00 . B B . 59 PRO O 1 1
9 16175 2 2 2 ALA C C 12.927 16.169 -8.360 1.00 . B B . 60 ALA C 1 1
9 16176 2 2 2 ALA CA C 14.373 15.689 -8.485 1.00 . B B . 60 ALA CA 1 1
9 16177 2 2 2 ALA CB C 15.212 16.303 -7.364 1.00 . B B . 60 ALA CB 1 1
9 16178 2 2 2 ALA H H 15.243 17.036 -9.929 1.00 . B B . 60 ALA H 1 1
9 16179 2 2 2 ALA HA H 14.401 14.610 -8.404 1.00 . B B . 60 ALA HA 1 1
9 16180 2 2 2 ALA HB1 H 15.197 17.379 -7.449 1.00 . B B . 60 ALA HB1 1 1
9 16181 2 2 2 ALA HB2 H 14.804 16.010 -6.408 1.00 . B B . 60 ALA HB2 1 1
9 16182 2 2 2 ALA HB3 H 16.230 15.950 -7.445 1.00 . B B . 60 ALA HB3 1 1
9 16183 2 2 2 ALA N N 14.920 16.119 -9.810 1.00 . B B . 60 ALA N 1 1
9 16184 2 2 2 ALA O O 12.653 17.353 -8.339 1.00 . B B . 60 ALA O 1 1
9 16185 2 2 3 THR C C 10.061 15.286 -6.749 1.00 . B B . 61 THR C 1 1
9 16186 2 2 3 THR CA C 10.554 15.620 -8.161 1.00 . B B . 61 THR CA 1 1
9 16187 2 2 3 THR CB C 9.756 14.808 -9.186 1.00 . B B . 61 THR CB 1 1
9 16188 2 2 3 THR CG2 C 8.309 15.294 -9.217 1.00 . B B . 61 THR CG2 1 1
9 16189 2 2 3 THR H H 12.255 14.304 -8.301 1.00 . B B . 61 THR H 1 1
9 16190 2 2 3 THR HA H 10.416 16.677 -8.354 1.00 . B B . 61 THR HA 1 1
9 16191 2 2 3 THR HB H 9.776 13.764 -8.914 1.00 . B B . 61 THR HB 1 1
9 16192 2 2 3 THR HG1 H 11.286 14.838 -10.388 1.00 . B B . 61 THR HG1 1 1
9 16193 2 2 3 THR HG21 H 7.901 15.278 -8.218 1.00 . B B . 61 THR HG21 1 1
9 16194 2 2 3 THR HG22 H 8.276 16.302 -9.603 1.00 . B B . 61 THR HG22 1 1
9 16195 2 2 3 THR HG23 H 7.726 14.646 -9.855 1.00 . B B . 61 THR HG23 1 1
9 16196 2 2 3 THR N N 12.000 15.249 -8.280 1.00 . B B . 61 THR N 1 1
9 16197 2 2 3 THR O O 10.264 14.199 -6.255 1.00 . B B . 61 THR O 1 1
9 16198 2 2 3 THR OG1 O 10.340 14.976 -10.471 1.00 . B B . 61 THR OG1 1 1
9 16199 2 2 4 LEU C C 7.794 14.908 -4.760 1.00 . B B . 62 LEU C 1 1
9 16200 2 2 4 LEU CA C 8.914 15.952 -4.715 1.00 . B B . 62 LEU CA 1 1
9 16201 2 2 4 LEU CB C 8.355 17.249 -4.118 1.00 . B B . 62 LEU CB 1 1
9 16202 2 2 4 LEU CD1 C 8.907 19.653 -3.698 1.00 . B B . 62 LEU CD1 1 1
9 16203 2 2 4 LEU CD2 C 10.192 17.882 -2.501 1.00 . B B . 62 LEU CD2 1 1
9 16204 2 2 4 LEU CG C 9.491 18.242 -3.820 1.00 . B B . 62 LEU CG 1 1
9 16205 2 2 4 LEU H H 9.269 17.090 -6.511 1.00 . B B . 62 LEU H 1 1
9 16206 2 2 4 LEU HA H 9.718 15.585 -4.102 1.00 . B B . 62 LEU HA 1 1
9 16207 2 2 4 LEU HB2 H 7.667 17.691 -4.826 1.00 . B B . 62 LEU HB2 1 1
9 16208 2 2 4 LEU HB3 H 7.825 17.021 -3.205 1.00 . B B . 62 LEU HB3 1 1
9 16209 2 2 4 LEU HD11 H 8.089 19.643 -2.992 1.00 . B B . 62 LEU HD11 1 1
9 16210 2 2 4 LEU HD12 H 9.672 20.332 -3.353 1.00 . B B . 62 LEU HD12 1 1
9 16211 2 2 4 LEU HD13 H 8.545 19.977 -4.663 1.00 . B B . 62 LEU HD13 1 1
9 16212 2 2 4 LEU HD21 H 9.456 17.725 -1.727 1.00 . B B . 62 LEU HD21 1 1
9 16213 2 2 4 LEU HD22 H 10.777 16.985 -2.631 1.00 . B B . 62 LEU HD22 1 1
9 16214 2 2 4 LEU HD23 H 10.844 18.692 -2.212 1.00 . B B . 62 LEU HD23 1 1
9 16215 2 2 4 LEU HG H 10.207 18.221 -4.629 1.00 . B B . 62 LEU HG 1 1
9 16216 2 2 4 LEU N N 9.418 16.217 -6.096 1.00 . B B . 62 LEU N 1 1
9 16217 2 2 4 LEU O O 7.619 14.130 -3.843 1.00 . B B . 62 LEU O 1 1
9 16218 2 2 5 LYS C C 6.448 12.497 -5.870 1.00 . B B . 63 LYS C 1 1
9 16219 2 2 5 LYS CA C 5.900 13.924 -5.913 1.00 . B B . 63 LYS CA 1 1
9 16220 2 2 5 LYS CB C 5.162 14.140 -7.238 1.00 . B B . 63 LYS CB 1 1
9 16221 2 2 5 LYS CD C 3.232 15.580 -6.476 1.00 . B B . 63 LYS CD 1 1
9 16222 2 2 5 LYS CE C 2.480 16.879 -6.772 1.00 . B B . 63 LYS CE 1 1
9 16223 2 2 5 LYS CG C 4.540 15.546 -7.279 1.00 . B B . 63 LYS CG 1 1
9 16224 2 2 5 LYS H H 7.175 15.546 -6.531 1.00 . B B . 63 LYS H 1 1
9 16225 2 2 5 LYS HA H 5.220 14.068 -5.091 1.00 . B B . 63 LYS HA 1 1
9 16226 2 2 5 LYS HB2 H 5.860 14.033 -8.055 1.00 . B B . 63 LYS HB2 1 1
9 16227 2 2 5 LYS HB3 H 4.383 13.399 -7.338 1.00 . B B . 63 LYS HB3 1 1
9 16228 2 2 5 LYS HD2 H 2.612 14.743 -6.758 1.00 . B B . 63 LYS HD2 1 1
9 16229 2 2 5 LYS HD3 H 3.452 15.530 -5.421 1.00 . B B . 63 LYS HD3 1 1
9 16230 2 2 5 LYS HE2 H 3.099 17.724 -6.510 1.00 . B B . 63 LYS HE2 1 1
9 16231 2 2 5 LYS HE3 H 2.236 16.921 -7.823 1.00 . B B . 63 LYS HE3 1 1
9 16232 2 2 5 LYS HG2 H 5.236 16.257 -6.856 1.00 . B B . 63 LYS HG2 1 1
9 16233 2 2 5 LYS HG3 H 4.336 15.816 -8.304 1.00 . B B . 63 LYS HG3 1 1
9 16234 2 2 5 LYS HZ1 H 1.434 16.634 -4.989 1.00 . B B . 63 LYS HZ1 1 1
9 16235 2 2 5 LYS HZ2 H 0.829 17.870 -5.979 1.00 . B B . 63 LYS HZ2 1 1
9 16236 2 2 5 LYS HZ3 H 0.536 16.245 -6.378 1.00 . B B . 63 LYS HZ3 1 1
9 16237 2 2 5 LYS N N 7.023 14.901 -5.810 1.00 . B B . 63 LYS N 1 1
9 16238 2 2 5 LYS NZ N 1.226 16.909 -5.969 1.00 . B B . 63 LYS NZ 1 1
9 16239 2 2 5 LYS O O 5.751 11.572 -5.496 1.00 . B B . 63 LYS O 1 1
9 16240 2 2 6 ILE C C 9.664 11.003 -5.553 1.00 . B B . 64 ILE C 1 1
9 16241 2 2 6 ILE CA C 8.310 10.947 -6.278 1.00 . B B . 64 ILE CA 1 1
9 16242 2 2 6 ILE CB C 8.530 10.511 -7.736 1.00 . B B . 64 ILE CB 1 1
9 16243 2 2 6 ILE CD1 C 6.337 9.234 -7.687 1.00 . B B . 64 ILE CD1 1 1
9 16244 2 2 6 ILE CG1 C 7.178 10.283 -8.436 1.00 . B B . 64 ILE CG1 1 1
9 16245 2 2 6 ILE CG2 C 9.356 9.225 -7.791 1.00 . B B . 64 ILE CG2 1 1
9 16246 2 2 6 ILE H H 8.205 13.083 -6.587 1.00 . B B . 64 ILE H 1 1
9 16247 2 2 6 ILE HA H 7.666 10.238 -5.774 1.00 . B B . 64 ILE HA 1 1
9 16248 2 2 6 ILE HB H 9.068 11.291 -8.256 1.00 . B B . 64 ILE HB 1 1
9 16249 2 2 6 ILE HD11 H 6.980 8.516 -7.200 1.00 . B B . 64 ILE HD11 1 1
9 16250 2 2 6 ILE HD12 H 5.726 9.728 -6.945 1.00 . B B . 64 ILE HD12 1 1
9 16251 2 2 6 ILE HD13 H 5.701 8.718 -8.388 1.00 . B B . 64 ILE HD13 1 1
9 16252 2 2 6 ILE HG12 H 6.636 11.215 -8.469 1.00 . B B . 64 ILE HG12 1 1
9 16253 2 2 6 ILE HG13 H 7.356 9.940 -9.443 1.00 . B B . 64 ILE HG13 1 1
9 16254 2 2 6 ILE HG21 H 8.988 8.532 -7.050 1.00 . B B . 64 ILE HG21 1 1
9 16255 2 2 6 ILE HG22 H 9.265 8.785 -8.774 1.00 . B B . 64 ILE HG22 1 1
9 16256 2 2 6 ILE HG23 H 10.394 9.452 -7.593 1.00 . B B . 64 ILE HG23 1 1
9 16257 2 2 6 ILE N N 7.682 12.315 -6.274 1.00 . B B . 64 ILE N 1 1
9 16258 2 2 6 ILE O O 10.421 11.935 -5.720 1.00 . B B . 64 ILE O 1 1
9 16259 2 2 7 CYS C C 12.238 9.063 -4.850 1.00 . B B . 65 CYS C 1 1
9 16260 2 2 7 CYS CA C 11.305 9.986 -4.057 1.00 . B B . 65 CYS CA 1 1
9 16261 2 2 7 CYS CB C 11.151 9.456 -2.617 1.00 . B B . 65 CYS CB 1 1
9 16262 2 2 7 CYS H H 9.371 9.253 -4.658 1.00 . B B . 65 CYS H 1 1
9 16263 2 2 7 CYS HA H 11.719 10.984 -4.037 1.00 . B B . 65 CYS HA 1 1
9 16264 2 2 7 CYS HB2 H 11.045 8.386 -2.641 1.00 . B B . 65 CYS HB2 1 1
9 16265 2 2 7 CYS HB3 H 12.033 9.712 -2.048 1.00 . B B . 65 CYS HB3 1 1
9 16266 2 2 7 CYS N N 9.985 10.002 -4.765 1.00 . B B . 65 CYS N 1 1
9 16267 2 2 7 CYS O O 11.886 7.944 -5.170 1.00 . B B . 65 CYS O 1 1
9 16268 2 2 7 CYS SG S 9.691 10.181 -1.815 1.00 . B B . 65 CYS SG 1 1
9 16269 2 2 8 SER C C 15.056 7.644 -5.135 1.00 . B B . 66 SER C 1 1
9 16270 2 2 8 SER CA C 14.329 8.668 -6.018 1.00 . B B . 66 SER CA 1 1
9 16271 2 2 8 SER CB C 15.361 9.555 -6.718 1.00 . B B . 66 SER CB 1 1
9 16272 2 2 8 SER H H 13.669 10.438 -4.967 1.00 . B B . 66 SER H 1 1
9 16273 2 2 8 SER HA H 13.751 8.143 -6.770 1.00 . B B . 66 SER HA 1 1
9 16274 2 2 8 SER HB2 H 15.896 10.137 -5.986 1.00 . B B . 66 SER HB2 1 1
9 16275 2 2 8 SER HB3 H 16.060 8.932 -7.260 1.00 . B B . 66 SER HB3 1 1
9 16276 2 2 8 SER HG H 13.976 10.856 -7.142 1.00 . B B . 66 SER HG 1 1
9 16277 2 2 8 SER N N 13.407 9.524 -5.206 1.00 . B B . 66 SER N 1 1
9 16278 2 2 8 SER O O 15.450 7.929 -4.019 1.00 . B B . 66 SER O 1 1
9 16279 2 2 8 SER OG O 14.695 10.433 -7.617 1.00 . B B . 66 SER OG 1 1
9 16280 2 2 9 TRP C C 17.471 5.671 -4.893 1.00 . B B . 67 TRP C 1 1
9 16281 2 2 9 TRP CA C 15.964 5.405 -4.850 1.00 . B B . 67 TRP CA 1 1
9 16282 2 2 9 TRP CB C 15.668 4.019 -5.436 1.00 . B B . 67 TRP CB 1 1
9 16283 2 2 9 TRP CD1 C 13.182 4.398 -5.563 1.00 . B B . 67 TRP CD1 1 1
9 16284 2 2 9 TRP CD2 C 13.701 2.538 -4.417 1.00 . B B . 67 TRP CD2 1 1
9 16285 2 2 9 TRP CE2 C 12.298 2.643 -4.403 1.00 . B B . 67 TRP CE2 1 1
9 16286 2 2 9 TRP CE3 C 14.285 1.443 -3.762 1.00 . B B . 67 TRP CE3 1 1
9 16287 2 2 9 TRP CG C 14.241 3.672 -5.159 1.00 . B B . 67 TRP CG 1 1
9 16288 2 2 9 TRP CH2 C 12.098 0.619 -3.110 1.00 . B B . 67 TRP CH2 1 1
9 16289 2 2 9 TRP CZ2 C 11.502 1.699 -3.758 1.00 . B B . 67 TRP CZ2 1 1
9 16290 2 2 9 TRP CZ3 C 13.489 0.488 -3.115 1.00 . B B . 67 TRP CZ3 1 1
9 16291 2 2 9 TRP H H 14.936 6.249 -6.546 1.00 . B B . 67 TRP H 1 1
9 16292 2 2 9 TRP HA H 15.617 5.435 -3.828 1.00 . B B . 67 TRP HA 1 1
9 16293 2 2 9 TRP HB2 H 15.837 4.033 -6.504 1.00 . B B . 67 TRP HB2 1 1
9 16294 2 2 9 TRP HB3 H 16.314 3.286 -4.978 1.00 . B B . 67 TRP HB3 1 1
9 16295 2 2 9 TRP HD1 H 13.226 5.308 -6.144 1.00 . B B . 67 TRP HD1 1 1
9 16296 2 2 9 TRP HE1 H 11.119 4.119 -5.275 1.00 . B B . 67 TRP HE1 1 1
9 16297 2 2 9 TRP HE3 H 15.347 1.328 -3.767 1.00 . B B . 67 TRP HE3 1 1
9 16298 2 2 9 TRP HH2 H 11.488 -0.118 -2.611 1.00 . B B . 67 TRP HH2 1 1
9 16299 2 2 9 TRP HZ2 H 10.437 1.814 -3.746 1.00 . B B . 67 TRP HZ2 1 1
9 16300 2 2 9 TRP HZ3 H 13.954 -0.347 -2.614 1.00 . B B . 67 TRP HZ3 1 1
9 16301 2 2 9 TRP N N 15.252 6.452 -5.641 1.00 . B B . 67 TRP N 1 1
9 16302 2 2 9 TRP NE1 N 12.029 3.789 -5.118 1.00 . B B . 67 TRP NE1 1 1
9 16303 2 2 9 TRP O O 18.232 5.099 -4.138 1.00 . B B . 67 TRP O 1 1
9 16304 2 2 10 ASN C C 19.841 7.273 -4.450 1.00 . B B . 68 ASN C 1 1
9 16305 2 2 10 ASN CA C 19.363 6.854 -5.838 1.00 . B B . 68 ASN CA 1 1
9 16306 2 2 10 ASN CB C 19.600 7.999 -6.829 1.00 . B B . 68 ASN CB 1 1
9 16307 2 2 10 ASN CG C 19.312 7.516 -8.254 1.00 . B B . 68 ASN CG 1 1
9 16308 2 2 10 ASN H H 17.276 7.007 -6.352 1.00 . B B . 68 ASN H 1 1
9 16309 2 2 10 ASN HA H 19.905 5.974 -6.159 1.00 . B B . 68 ASN HA 1 1
9 16310 2 2 10 ASN HB2 H 18.947 8.827 -6.587 1.00 . B B . 68 ASN HB2 1 1
9 16311 2 2 10 ASN HB3 H 20.630 8.323 -6.763 1.00 . B B . 68 ASN HB3 1 1
9 16312 2 2 10 ASN HD21 H 18.674 5.725 -7.678 1.00 . B B . 68 ASN HD21 1 1
9 16313 2 2 10 ASN HD22 H 18.652 5.998 -9.355 1.00 . B B . 68 ASN HD22 1 1
9 16314 2 2 10 ASN N N 17.906 6.549 -5.758 1.00 . B B . 68 ASN N 1 1
9 16315 2 2 10 ASN ND2 N 18.841 6.312 -8.445 1.00 . B B . 68 ASN ND2 1 1
9 16316 2 2 10 ASN O O 21.022 7.384 -4.189 1.00 . B B . 68 ASN O 1 1
9 16317 2 2 10 ASN OD1 O 19.516 8.244 -9.206 1.00 . B B . 68 ASN OD1 1 1
9 16318 2 2 11 VAL C C 20.057 6.766 -1.506 1.00 . B B . 69 VAL C 1 1
9 16319 2 2 11 VAL CA C 19.291 7.908 -2.175 1.00 . B B . 69 VAL CA 1 1
9 16320 2 2 11 VAL CB C 18.017 8.209 -1.384 1.00 . B B . 69 VAL CB 1 1
9 16321 2 2 11 VAL CG1 C 17.332 9.430 -1.997 1.00 . B B . 69 VAL CG1 1 1
9 16322 2 2 11 VAL CG2 C 17.069 7.004 -1.457 1.00 . B B . 69 VAL CG2 1 1
9 16323 2 2 11 VAL H H 17.972 7.402 -3.798 1.00 . B B . 69 VAL H 1 1
9 16324 2 2 11 VAL HA H 19.913 8.791 -2.210 1.00 . B B . 69 VAL HA 1 1
9 16325 2 2 11 VAL HB H 18.269 8.414 -0.354 1.00 . B B . 69 VAL HB 1 1
9 16326 2 2 11 VAL HG11 H 17.140 9.247 -3.044 1.00 . B B . 69 VAL HG11 1 1
9 16327 2 2 11 VAL HG12 H 16.401 9.613 -1.486 1.00 . B B . 69 VAL HG12 1 1
9 16328 2 2 11 VAL HG13 H 17.975 10.290 -1.895 1.00 . B B . 69 VAL HG13 1 1
9 16329 2 2 11 VAL HG21 H 16.925 6.724 -2.485 1.00 . B B . 69 VAL HG21 1 1
9 16330 2 2 11 VAL HG22 H 17.493 6.174 -0.915 1.00 . B B . 69 VAL HG22 1 1
9 16331 2 2 11 VAL HG23 H 16.115 7.266 -1.023 1.00 . B B . 69 VAL HG23 1 1
9 16332 2 2 11 VAL N N 18.918 7.502 -3.558 1.00 . B B . 69 VAL N 1 1
9 16333 2 2 11 VAL O O 19.669 5.618 -1.585 1.00 . B B . 69 VAL O 1 1
9 16334 2 2 12 ASP C C 21.023 5.299 0.851 1.00 . B B . 70 ASP C 1 1
9 16335 2 2 12 ASP CA C 21.915 5.985 -0.178 1.00 . B B . 70 ASP CA 1 1
9 16336 2 2 12 ASP CB C 23.135 6.578 0.529 1.00 . B B . 70 ASP CB 1 1
9 16337 2 2 12 ASP CG C 24.152 7.043 -0.514 1.00 . B B . 70 ASP CG 1 1
9 16338 2 2 12 ASP H H 21.444 7.997 -0.792 1.00 . B B . 70 ASP H 1 1
9 16339 2 2 12 ASP HA H 22.238 5.264 -0.913 1.00 . B B . 70 ASP HA 1 1
9 16340 2 2 12 ASP HB2 H 22.826 7.417 1.136 1.00 . B B . 70 ASP HB2 1 1
9 16341 2 2 12 ASP HB3 H 23.585 5.825 1.160 1.00 . B B . 70 ASP HB3 1 1
9 16342 2 2 12 ASP N N 21.141 7.066 -0.847 1.00 . B B . 70 ASP N 1 1
9 16343 2 2 12 ASP O O 21.079 4.100 1.040 1.00 . B B . 70 ASP O 1 1
9 16344 2 2 12 ASP OD1 O 24.526 6.234 -1.348 1.00 . B B . 70 ASP OD1 1 1
9 16345 2 2 12 ASP OD2 O 24.540 8.198 -0.461 1.00 . B B . 70 ASP OD2 1 1
9 16346 2 2 13 GLY C C 20.101 5.264 3.853 1.00 . B B . 71 GLY C 1 1
9 16347 2 2 13 GLY CA C 19.312 5.457 2.558 1.00 . B B . 71 GLY CA 1 1
9 16348 2 2 13 GLY H H 20.185 7.021 1.366 1.00 . B B . 71 GLY H 1 1
9 16349 2 2 13 GLY HA2 H 18.476 6.117 2.736 1.00 . B B . 71 GLY HA2 1 1
9 16350 2 2 13 GLY HA3 H 18.951 4.499 2.213 1.00 . B B . 71 GLY HA3 1 1
9 16351 2 2 13 GLY N N 20.205 6.056 1.529 1.00 . B B . 71 GLY N 1 1
9 16352 2 2 13 GLY O O 20.155 4.144 4.330 1.00 . B B . 71 GLY O 1 1
9 16353 2 2 13 GLY OXT O 20.641 6.242 4.343 1.00 . B B . 71 GLY OXT 1 1
10 16354 1 1 1 MET C C -6.546 -1.150 9.254 1.00 . A A . 1 MET C 1 1
10 16355 1 1 1 MET CA C -7.842 -1.141 10.075 1.00 . A A . 1 MET CA 1 1
10 16356 1 1 1 MET CB C -8.047 -2.503 10.751 1.00 . A A . 1 MET CB 1 1
10 16357 1 1 1 MET CE C -5.724 -2.057 14.111 1.00 . A A . 1 MET CE 1 1
10 16358 1 1 1 MET CG C -6.956 -2.733 11.797 1.00 . A A . 1 MET CG 1 1
10 16359 1 1 1 MET H1 H -8.769 -1.227 8.213 1.00 . A A . 1 MET H1 1 1
10 16360 1 1 1 MET H2 H -9.840 -1.352 9.530 1.00 . A A . 1 MET H2 1 1
10 16361 1 1 1 MET H3 H -9.167 0.152 9.125 1.00 . A A . 1 MET H3 1 1
10 16362 1 1 1 MET HA H -7.787 -0.367 10.827 1.00 . A A . 1 MET HA 1 1
10 16363 1 1 1 MET HB2 H -9.015 -2.524 11.230 1.00 . A A . 1 MET HB2 1 1
10 16364 1 1 1 MET HB3 H -8.001 -3.282 10.008 1.00 . A A . 1 MET HB3 1 1
10 16365 1 1 1 MET HE1 H -5.632 -3.132 14.161 1.00 . A A . 1 MET HE1 1 1
10 16366 1 1 1 MET HE2 H -4.864 -1.640 13.605 1.00 . A A . 1 MET HE2 1 1
10 16367 1 1 1 MET HE3 H -5.780 -1.656 15.110 1.00 . A A . 1 MET HE3 1 1
10 16368 1 1 1 MET HG2 H -6.996 -3.757 12.138 1.00 . A A . 1 MET HG2 1 1
10 16369 1 1 1 MET HG3 H -5.988 -2.537 11.365 1.00 . A A . 1 MET HG3 1 1
10 16370 1 1 1 MET N N -8.991 -0.872 9.168 1.00 . A A . 1 MET N 1 1
10 16371 1 1 1 MET O O -6.495 -1.694 8.171 1.00 . A A . 1 MET O 1 1
10 16372 1 1 1 MET SD S -7.224 -1.624 13.199 1.00 . A A . 1 MET SD 1 1
10 16373 1 1 2 VAL C C -3.267 -1.607 9.534 1.00 . A A . 2 VAL C 1 1
10 16374 1 1 2 VAL CA C -4.199 -0.502 9.010 1.00 . A A . 2 VAL CA 1 1
10 16375 1 1 2 VAL CB C -3.546 0.871 9.222 1.00 . A A . 2 VAL CB 1 1
10 16376 1 1 2 VAL CG1 C -2.119 0.861 8.670 1.00 . A A . 2 VAL CG1 1 1
10 16377 1 1 2 VAL CG2 C -4.361 1.932 8.479 1.00 . A A . 2 VAL CG2 1 1
10 16378 1 1 2 VAL H H -5.567 -0.111 10.639 1.00 . A A . 2 VAL H 1 1
10 16379 1 1 2 VAL HA H -4.381 -0.645 7.951 1.00 . A A . 2 VAL HA 1 1
10 16380 1 1 2 VAL HB H -3.523 1.105 10.277 1.00 . A A . 2 VAL HB 1 1
10 16381 1 1 2 VAL HG11 H -2.114 0.412 7.690 1.00 . A A . 2 VAL HG11 1 1
10 16382 1 1 2 VAL HG12 H -1.753 1.874 8.601 1.00 . A A . 2 VAL HG12 1 1
10 16383 1 1 2 VAL HG13 H -1.483 0.293 9.329 1.00 . A A . 2 VAL HG13 1 1
10 16384 1 1 2 VAL HG21 H -5.396 1.865 8.777 1.00 . A A . 2 VAL HG21 1 1
10 16385 1 1 2 VAL HG22 H -3.980 2.911 8.719 1.00 . A A . 2 VAL HG22 1 1
10 16386 1 1 2 VAL HG23 H -4.280 1.767 7.416 1.00 . A A . 2 VAL HG23 1 1
10 16387 1 1 2 VAL N N -5.499 -0.545 9.762 1.00 . A A . 2 VAL N 1 1
10 16388 1 1 2 VAL O O -3.280 -1.928 10.707 1.00 . A A . 2 VAL O 1 1
10 16389 1 1 3 LYS C C -0.135 -2.957 8.588 1.00 . A A . 3 LYS C 1 1
10 16390 1 1 3 LYS CA C -1.533 -3.285 9.110 1.00 . A A . 3 LYS CA 1 1
10 16391 1 1 3 LYS CB C -1.997 -4.619 8.501 1.00 . A A . 3 LYS CB 1 1
10 16392 1 1 3 LYS CD C -1.608 -6.240 10.393 1.00 . A A . 3 LYS CD 1 1
10 16393 1 1 3 LYS CE C -0.824 -7.482 10.829 1.00 . A A . 3 LYS CE 1 1
10 16394 1 1 3 LYS CG C -1.132 -5.791 9.008 1.00 . A A . 3 LYS CG 1 1
10 16395 1 1 3 LYS H H -2.475 -1.921 7.729 1.00 . A A . 3 LYS H 1 1
10 16396 1 1 3 LYS HA H -1.509 -3.354 10.187 1.00 . A A . 3 LYS HA 1 1
10 16397 1 1 3 LYS HB2 H -3.027 -4.794 8.767 1.00 . A A . 3 LYS HB2 1 1
10 16398 1 1 3 LYS HB3 H -1.917 -4.562 7.425 1.00 . A A . 3 LYS HB3 1 1
10 16399 1 1 3 LYS HD2 H -1.448 -5.450 11.108 1.00 . A A . 3 LYS HD2 1 1
10 16400 1 1 3 LYS HD3 H -2.657 -6.478 10.349 1.00 . A A . 3 LYS HD3 1 1
10 16401 1 1 3 LYS HE2 H 0.236 -7.300 10.718 1.00 . A A . 3 LYS HE2 1 1
10 16402 1 1 3 LYS HE3 H -1.042 -7.699 11.863 1.00 . A A . 3 LYS HE3 1 1
10 16403 1 1 3 LYS HG2 H -1.220 -6.618 8.318 1.00 . A A . 3 LYS HG2 1 1
10 16404 1 1 3 LYS HG3 H -0.100 -5.486 9.069 1.00 . A A . 3 LYS HG3 1 1
10 16405 1 1 3 LYS HZ1 H -1.132 -8.391 8.979 1.00 . A A . 3 LYS HZ1 1 1
10 16406 1 1 3 LYS HZ2 H -0.589 -9.450 10.192 1.00 . A A . 3 LYS HZ2 1 1
10 16407 1 1 3 LYS HZ3 H -2.199 -8.909 10.192 1.00 . A A . 3 LYS HZ3 1 1
10 16408 1 1 3 LYS N N -2.465 -2.195 8.671 1.00 . A A . 3 LYS N 1 1
10 16409 1 1 3 LYS NZ N -1.216 -8.646 9.984 1.00 . A A . 3 LYS NZ 1 1
10 16410 1 1 3 LYS O O 0.050 -2.704 7.415 1.00 . A A . 3 LYS O 1 1
10 16411 1 1 4 GLN C C 2.993 -3.964 8.728 1.00 . A A . 4 GLN C 1 1
10 16412 1 1 4 GLN CA C 2.242 -2.657 8.987 1.00 . A A . 4 GLN CA 1 1
10 16413 1 1 4 GLN CB C 2.972 -1.853 10.071 1.00 . A A . 4 GLN CB 1 1
10 16414 1 1 4 GLN CD C 5.102 -0.666 10.641 1.00 . A A . 4 GLN CD 1 1
10 16415 1 1 4 GLN CG C 4.389 -1.518 9.591 1.00 . A A . 4 GLN CG 1 1
10 16416 1 1 4 GLN H H 0.685 -3.178 10.385 1.00 . A A . 4 GLN H 1 1
10 16417 1 1 4 GLN HA H 2.210 -2.074 8.076 1.00 . A A . 4 GLN HA 1 1
10 16418 1 1 4 GLN HB2 H 2.432 -0.937 10.265 1.00 . A A . 4 GLN HB2 1 1
10 16419 1 1 4 GLN HB3 H 3.029 -2.436 10.979 1.00 . A A . 4 GLN HB3 1 1
10 16420 1 1 4 GLN HE21 H 5.753 0.666 9.317 1.00 . A A . 4 GLN HE21 1 1
10 16421 1 1 4 GLN HE22 H 6.203 0.965 10.929 1.00 . A A . 4 GLN HE22 1 1
10 16422 1 1 4 GLN HG2 H 4.948 -2.434 9.436 1.00 . A A . 4 GLN HG2 1 1
10 16423 1 1 4 GLN HG3 H 4.332 -0.969 8.663 1.00 . A A . 4 GLN HG3 1 1
10 16424 1 1 4 GLN N N 0.855 -2.966 9.444 1.00 . A A . 4 GLN N 1 1
10 16425 1 1 4 GLN NE2 N 5.739 0.412 10.265 1.00 . A A . 4 GLN NE2 1 1
10 16426 1 1 4 GLN O O 3.098 -4.816 9.590 1.00 . A A . 4 GLN O 1 1
10 16427 1 1 4 GLN OE1 O 5.085 -0.983 11.813 1.00 . A A . 4 GLN OE1 1 1
10 16428 1 1 5 ILE C C 5.789 -5.027 7.250 1.00 . A A . 5 ILE C 1 1
10 16429 1 1 5 ILE CA C 4.297 -5.352 7.213 1.00 . A A . 5 ILE CA 1 1
10 16430 1 1 5 ILE CB C 3.916 -5.789 5.804 1.00 . A A . 5 ILE CB 1 1
10 16431 1 1 5 ILE CD1 C 1.779 -6.712 6.772 1.00 . A A . 5 ILE CD1 1 1
10 16432 1 1 5 ILE CG1 C 2.387 -5.835 5.668 1.00 . A A . 5 ILE CG1 1 1
10 16433 1 1 5 ILE CG2 C 4.500 -7.167 5.517 1.00 . A A . 5 ILE CG2 1 1
10 16434 1 1 5 ILE H H 3.440 -3.410 6.880 1.00 . A A . 5 ILE H 1 1
10 16435 1 1 5 ILE HA H 4.074 -6.149 7.911 1.00 . A A . 5 ILE HA 1 1
10 16436 1 1 5 ILE HB H 4.317 -5.080 5.094 1.00 . A A . 5 ILE HB 1 1
10 16437 1 1 5 ILE HD11 H 2.360 -7.615 6.883 1.00 . A A . 5 ILE HD11 1 1
10 16438 1 1 5 ILE HD12 H 1.775 -6.169 7.706 1.00 . A A . 5 ILE HD12 1 1
10 16439 1 1 5 ILE HD13 H 0.764 -6.970 6.507 1.00 . A A . 5 ILE HD13 1 1
10 16440 1 1 5 ILE HG12 H 1.990 -4.834 5.747 1.00 . A A . 5 ILE HG12 1 1
10 16441 1 1 5 ILE HG13 H 2.129 -6.248 4.706 1.00 . A A . 5 ILE HG13 1 1
10 16442 1 1 5 ILE HG21 H 4.207 -7.855 6.298 1.00 . A A . 5 ILE HG21 1 1
10 16443 1 1 5 ILE HG22 H 4.127 -7.513 4.572 1.00 . A A . 5 ILE HG22 1 1
10 16444 1 1 5 ILE HG23 H 5.578 -7.104 5.479 1.00 . A A . 5 ILE HG23 1 1
10 16445 1 1 5 ILE N N 3.531 -4.117 7.549 1.00 . A A . 5 ILE N 1 1
10 16446 1 1 5 ILE O O 6.277 -4.237 6.467 1.00 . A A . 5 ILE O 1 1
10 16447 1 1 6 GLU C C 8.767 -6.452 7.523 1.00 . A A . 6 GLU C 1 1
10 16448 1 1 6 GLU CA C 7.986 -5.344 8.230 1.00 . A A . 6 GLU CA 1 1
10 16449 1 1 6 GLU CB C 8.406 -5.304 9.697 1.00 . A A . 6 GLU CB 1 1
10 16450 1 1 6 GLU CD C 8.134 -2.831 9.976 1.00 . A A . 6 GLU CD 1 1
10 16451 1 1 6 GLU CG C 7.635 -4.204 10.430 1.00 . A A . 6 GLU CG 1 1
10 16452 1 1 6 GLU H H 6.111 -6.260 8.772 1.00 . A A . 6 GLU H 1 1
10 16453 1 1 6 GLU HA H 8.208 -4.395 7.768 1.00 . A A . 6 GLU HA 1 1
10 16454 1 1 6 GLU HB2 H 8.202 -6.259 10.155 1.00 . A A . 6 GLU HB2 1 1
10 16455 1 1 6 GLU HB3 H 9.463 -5.092 9.757 1.00 . A A . 6 GLU HB3 1 1
10 16456 1 1 6 GLU HG2 H 6.582 -4.296 10.213 1.00 . A A . 6 GLU HG2 1 1
10 16457 1 1 6 GLU HG3 H 7.792 -4.306 11.493 1.00 . A A . 6 GLU HG3 1 1
10 16458 1 1 6 GLU N N 6.522 -5.627 8.149 1.00 . A A . 6 GLU N 1 1
10 16459 1 1 6 GLU O O 9.981 -6.419 7.461 1.00 . A A . 6 GLU O 1 1
10 16460 1 1 6 GLU OE1 O 9.275 -2.514 10.266 1.00 . A A . 6 GLU OE1 1 1
10 16461 1 1 6 GLU OE2 O 7.368 -2.123 9.345 1.00 . A A . 6 GLU OE2 1 1
10 16462 1 1 7 SER C C 7.973 -9.173 5.201 1.00 . A A . 7 SER C 1 1
10 16463 1 1 7 SER CA C 8.836 -8.533 6.283 1.00 . A A . 7 SER CA 1 1
10 16464 1 1 7 SER CB C 9.219 -9.606 7.302 1.00 . A A . 7 SER CB 1 1
10 16465 1 1 7 SER H H 7.114 -7.450 7.030 1.00 . A A . 7 SER H 1 1
10 16466 1 1 7 SER HA H 9.735 -8.133 5.834 1.00 . A A . 7 SER HA 1 1
10 16467 1 1 7 SER HB2 H 9.737 -10.410 6.798 1.00 . A A . 7 SER HB2 1 1
10 16468 1 1 7 SER HB3 H 9.863 -9.178 8.057 1.00 . A A . 7 SER HB3 1 1
10 16469 1 1 7 SER HG H 7.571 -9.395 8.314 1.00 . A A . 7 SER HG 1 1
10 16470 1 1 7 SER N N 8.097 -7.435 6.981 1.00 . A A . 7 SER N 1 1
10 16471 1 1 7 SER O O 6.760 -9.157 5.264 1.00 . A A . 7 SER O 1 1
10 16472 1 1 7 SER OG O 8.037 -10.125 7.897 1.00 . A A . 7 SER OG 1 1
10 16473 1 1 8 LYS C C 7.082 -11.623 3.753 1.00 . A A . 8 LYS C 1 1
10 16474 1 1 8 LYS CA C 7.834 -10.445 3.143 1.00 . A A . 8 LYS CA 1 1
10 16475 1 1 8 LYS CB C 8.801 -10.953 2.074 1.00 . A A . 8 LYS CB 1 1
10 16476 1 1 8 LYS CD C 8.943 -11.955 -0.234 1.00 . A A . 8 LYS CD 1 1
10 16477 1 1 8 LYS CE C 9.744 -13.147 0.301 1.00 . A A . 8 LYS CE 1 1
10 16478 1 1 8 LYS CG C 8.004 -11.407 0.852 1.00 . A A . 8 LYS CG 1 1
10 16479 1 1 8 LYS H H 9.579 -9.785 4.209 1.00 . A A . 8 LYS H 1 1
10 16480 1 1 8 LYS HA H 7.128 -9.759 2.701 1.00 . A A . 8 LYS HA 1 1
10 16481 1 1 8 LYS HB2 H 9.490 -10.169 1.798 1.00 . A A . 8 LYS HB2 1 1
10 16482 1 1 8 LYS HB3 H 9.349 -11.791 2.474 1.00 . A A . 8 LYS HB3 1 1
10 16483 1 1 8 LYS HD2 H 8.356 -12.272 -1.084 1.00 . A A . 8 LYS HD2 1 1
10 16484 1 1 8 LYS HD3 H 9.626 -11.175 -0.542 1.00 . A A . 8 LYS HD3 1 1
10 16485 1 1 8 LYS HE2 H 10.061 -13.766 -0.527 1.00 . A A . 8 LYS HE2 1 1
10 16486 1 1 8 LYS HE3 H 10.614 -12.786 0.833 1.00 . A A . 8 LYS HE3 1 1
10 16487 1 1 8 LYS HG2 H 7.306 -12.173 1.146 1.00 . A A . 8 LYS HG2 1 1
10 16488 1 1 8 LYS HG3 H 7.460 -10.562 0.457 1.00 . A A . 8 LYS HG3 1 1
10 16489 1 1 8 LYS HZ1 H 7.930 -14.021 0.835 1.00 . A A . 8 LYS HZ1 1 1
10 16490 1 1 8 LYS HZ2 H 9.294 -14.906 1.318 1.00 . A A . 8 LYS HZ2 1 1
10 16491 1 1 8 LYS HZ3 H 8.863 -13.497 2.155 1.00 . A A . 8 LYS HZ3 1 1
10 16492 1 1 8 LYS N N 8.599 -9.766 4.221 1.00 . A A . 8 LYS N 1 1
10 16493 1 1 8 LYS NZ N 8.893 -13.953 1.222 1.00 . A A . 8 LYS NZ 1 1
10 16494 1 1 8 LYS O O 6.014 -11.994 3.306 1.00 . A A . 8 LYS O 1 1
10 16495 1 1 9 THR C C 5.583 -12.963 5.893 1.00 . A A . 9 THR C 1 1
10 16496 1 1 9 THR CA C 6.963 -13.389 5.403 1.00 . A A . 9 THR CA 1 1
10 16497 1 1 9 THR CB C 7.805 -13.880 6.585 1.00 . A A . 9 THR CB 1 1
10 16498 1 1 9 THR CG2 C 7.169 -15.133 7.195 1.00 . A A . 9 THR CG2 1 1
10 16499 1 1 9 THR H H 8.505 -11.908 5.111 1.00 . A A . 9 THR H 1 1
10 16500 1 1 9 THR HA H 6.865 -14.177 4.680 1.00 . A A . 9 THR HA 1 1
10 16501 1 1 9 THR HB H 7.854 -13.106 7.335 1.00 . A A . 9 THR HB 1 1
10 16502 1 1 9 THR HG1 H 9.741 -13.772 6.732 1.00 . A A . 9 THR HG1 1 1
10 16503 1 1 9 THR HG21 H 6.910 -15.826 6.408 1.00 . A A . 9 THR HG21 1 1
10 16504 1 1 9 THR HG22 H 7.870 -15.600 7.871 1.00 . A A . 9 THR HG22 1 1
10 16505 1 1 9 THR HG23 H 6.276 -14.853 7.740 1.00 . A A . 9 THR HG23 1 1
10 16506 1 1 9 THR N N 7.639 -12.222 4.771 1.00 . A A . 9 THR N 1 1
10 16507 1 1 9 THR O O 4.590 -13.616 5.634 1.00 . A A . 9 THR O 1 1
10 16508 1 1 9 THR OG1 O 9.117 -14.183 6.131 1.00 . A A . 9 THR OG1 1 1
10 16509 1 1 10 ALA C C 3.359 -10.909 5.868 1.00 . A A . 10 ALA C 1 1
10 16510 1 1 10 ALA CA C 4.186 -11.383 7.064 1.00 . A A . 10 ALA CA 1 1
10 16511 1 1 10 ALA CB C 4.379 -10.237 8.060 1.00 . A A . 10 ALA CB 1 1
10 16512 1 1 10 ALA H H 6.315 -11.344 6.768 1.00 . A A . 10 ALA H 1 1
10 16513 1 1 10 ALA HA H 3.668 -12.200 7.547 1.00 . A A . 10 ALA HA 1 1
10 16514 1 1 10 ALA HB1 H 5.127 -9.554 7.683 1.00 . A A . 10 ALA HB1 1 1
10 16515 1 1 10 ALA HB2 H 3.443 -9.712 8.191 1.00 . A A . 10 ALA HB2 1 1
10 16516 1 1 10 ALA HB3 H 4.700 -10.639 9.011 1.00 . A A . 10 ALA HB3 1 1
10 16517 1 1 10 ALA N N 5.507 -11.864 6.583 1.00 . A A . 10 ALA N 1 1
10 16518 1 1 10 ALA O O 2.146 -10.961 5.884 1.00 . A A . 10 ALA O 1 1
10 16519 1 1 11 PHE C C 2.407 -11.113 3.091 1.00 . A A . 11 PHE C 1 1
10 16520 1 1 11 PHE CA C 3.238 -9.963 3.636 1.00 . A A . 11 PHE CA 1 1
10 16521 1 1 11 PHE CB C 4.234 -9.523 2.546 1.00 . A A . 11 PHE CB 1 1
10 16522 1 1 11 PHE CD1 C 2.875 -7.593 1.636 1.00 . A A . 11 PHE CD1 1 1
10 16523 1 1 11 PHE CD2 C 3.459 -9.412 0.140 1.00 . A A . 11 PHE CD2 1 1
10 16524 1 1 11 PHE CE1 C 2.207 -6.950 0.588 1.00 . A A . 11 PHE CE1 1 1
10 16525 1 1 11 PHE CE2 C 2.792 -8.767 -0.906 1.00 . A A . 11 PHE CE2 1 1
10 16526 1 1 11 PHE CG C 3.501 -8.827 1.415 1.00 . A A . 11 PHE CG 1 1
10 16527 1 1 11 PHE CZ C 2.165 -7.538 -0.684 1.00 . A A . 11 PHE CZ 1 1
10 16528 1 1 11 PHE H H 4.983 -10.408 4.828 1.00 . A A . 11 PHE H 1 1
10 16529 1 1 11 PHE HA H 2.598 -9.132 3.915 1.00 . A A . 11 PHE HA 1 1
10 16530 1 1 11 PHE HB2 H 4.963 -8.857 2.966 1.00 . A A . 11 PHE HB2 1 1
10 16531 1 1 11 PHE HB3 H 4.740 -10.396 2.161 1.00 . A A . 11 PHE HB3 1 1
10 16532 1 1 11 PHE HD1 H 2.903 -7.141 2.616 1.00 . A A . 11 PHE HD1 1 1
10 16533 1 1 11 PHE HD2 H 3.943 -10.360 -0.036 1.00 . A A . 11 PHE HD2 1 1
10 16534 1 1 11 PHE HE1 H 1.725 -5.998 0.759 1.00 . A A . 11 PHE HE1 1 1
10 16535 1 1 11 PHE HE2 H 2.758 -9.220 -1.886 1.00 . A A . 11 PHE HE2 1 1
10 16536 1 1 11 PHE HZ H 1.650 -7.043 -1.493 1.00 . A A . 11 PHE HZ 1 1
10 16537 1 1 11 PHE N N 4.003 -10.445 4.825 1.00 . A A . 11 PHE N 1 1
10 16538 1 1 11 PHE O O 1.245 -10.965 2.772 1.00 . A A . 11 PHE O 1 1
10 16539 1 1 12 GLN C C 1.132 -13.780 3.450 1.00 . A A . 12 GLN C 1 1
10 16540 1 1 12 GLN CA C 2.264 -13.438 2.479 1.00 . A A . 12 GLN CA 1 1
10 16541 1 1 12 GLN CB C 3.243 -14.611 2.419 1.00 . A A . 12 GLN CB 1 1
10 16542 1 1 12 GLN CD C 3.789 -14.150 0.032 1.00 . A A . 12 GLN CD 1 1
10 16543 1 1 12 GLN CG C 4.366 -14.290 1.436 1.00 . A A . 12 GLN CG 1 1
10 16544 1 1 12 GLN H H 3.938 -12.347 3.268 1.00 . A A . 12 GLN H 1 1
10 16545 1 1 12 GLN HA H 1.860 -13.232 1.499 1.00 . A A . 12 GLN HA 1 1
10 16546 1 1 12 GLN HB2 H 3.659 -14.787 3.398 1.00 . A A . 12 GLN HB2 1 1
10 16547 1 1 12 GLN HB3 H 2.723 -15.494 2.085 1.00 . A A . 12 GLN HB3 1 1
10 16548 1 1 12 GLN HE21 H 5.078 -12.752 -0.502 1.00 . A A . 12 GLN HE21 1 1
10 16549 1 1 12 GLN HE22 H 3.952 -13.196 -1.693 1.00 . A A . 12 GLN HE22 1 1
10 16550 1 1 12 GLN HG2 H 4.844 -13.359 1.729 1.00 . A A . 12 GLN HG2 1 1
10 16551 1 1 12 GLN HG3 H 5.096 -15.084 1.450 1.00 . A A . 12 GLN HG3 1 1
10 16552 1 1 12 GLN N N 3.000 -12.260 2.997 1.00 . A A . 12 GLN N 1 1
10 16553 1 1 12 GLN NE2 N 4.317 -13.296 -0.790 1.00 . A A . 12 GLN NE2 1 1
10 16554 1 1 12 GLN O O 0.019 -14.067 3.054 1.00 . A A . 12 GLN O 1 1
10 16555 1 1 12 GLN OE1 O 2.844 -14.828 -0.319 1.00 . A A . 12 GLN OE1 1 1
10 16556 1 1 13 GLU C C -0.721 -13.009 5.728 1.00 . A A . 13 GLU C 1 1
10 16557 1 1 13 GLU CA C 0.395 -14.053 5.753 1.00 . A A . 13 GLU CA 1 1
10 16558 1 1 13 GLU CB C 1.062 -14.048 7.132 1.00 . A A . 13 GLU CB 1 1
10 16559 1 1 13 GLU CD C 1.381 -16.534 7.136 1.00 . A A . 13 GLU CD 1 1
10 16560 1 1 13 GLU CG C 2.093 -15.181 7.220 1.00 . A A . 13 GLU CG 1 1
10 16561 1 1 13 GLU H H 2.331 -13.504 5.000 1.00 . A A . 13 GLU H 1 1
10 16562 1 1 13 GLU HA H -0.029 -15.026 5.557 1.00 . A A . 13 GLU HA 1 1
10 16563 1 1 13 GLU HB2 H 1.557 -13.101 7.284 1.00 . A A . 13 GLU HB2 1 1
10 16564 1 1 13 GLU HB3 H 0.317 -14.184 7.896 1.00 . A A . 13 GLU HB3 1 1
10 16565 1 1 13 GLU HG2 H 2.796 -15.094 6.406 1.00 . A A . 13 GLU HG2 1 1
10 16566 1 1 13 GLU HG3 H 2.623 -15.115 8.159 1.00 . A A . 13 GLU HG3 1 1
10 16567 1 1 13 GLU N N 1.423 -13.742 4.721 1.00 . A A . 13 GLU N 1 1
10 16568 1 1 13 GLU O O -1.875 -13.317 5.943 1.00 . A A . 13 GLU O 1 1
10 16569 1 1 13 GLU OE1 O 0.264 -16.624 7.620 1.00 . A A . 13 GLU OE1 1 1
10 16570 1 1 13 GLU OE2 O 1.964 -17.457 6.591 1.00 . A A . 13 GLU OE2 1 1
10 16571 1 1 14 ALA C C -2.338 -10.935 4.255 1.00 . A A . 14 ALA C 1 1
10 16572 1 1 14 ALA CA C -1.429 -10.715 5.458 1.00 . A A . 14 ALA CA 1 1
10 16573 1 1 14 ALA CB C -0.765 -9.341 5.355 1.00 . A A . 14 ALA CB 1 1
10 16574 1 1 14 ALA H H 0.551 -11.544 5.321 1.00 . A A . 14 ALA H 1 1
10 16575 1 1 14 ALA HA H -2.012 -10.765 6.366 1.00 . A A . 14 ALA HA 1 1
10 16576 1 1 14 ALA HB1 H 0.050 -9.281 6.061 1.00 . A A . 14 ALA HB1 1 1
10 16577 1 1 14 ALA HB2 H -0.383 -9.202 4.354 1.00 . A A . 14 ALA HB2 1 1
10 16578 1 1 14 ALA HB3 H -1.492 -8.572 5.574 1.00 . A A . 14 ALA HB3 1 1
10 16579 1 1 14 ALA N N -0.385 -11.774 5.483 1.00 . A A . 14 ALA N 1 1
10 16580 1 1 14 ALA O O -3.544 -10.805 4.341 1.00 . A A . 14 ALA O 1 1
10 16581 1 1 15 LEU C C -3.559 -12.641 2.196 1.00 . A A . 15 LEU C 1 1
10 16582 1 1 15 LEU CA C -2.584 -11.495 1.918 1.00 . A A . 15 LEU CA 1 1
10 16583 1 1 15 LEU CB C -1.657 -11.877 0.764 1.00 . A A . 15 LEU CB 1 1
10 16584 1 1 15 LEU CD1 C 0.294 -11.123 -0.622 1.00 . A A . 15 LEU CD1 1 1
10 16585 1 1 15 LEU CD2 C -1.678 -9.588 -0.320 1.00 . A A . 15 LEU CD2 1 1
10 16586 1 1 15 LEU CG C -0.803 -10.666 0.349 1.00 . A A . 15 LEU CG 1 1
10 16587 1 1 15 LEU H H -0.794 -11.368 3.091 1.00 . A A . 15 LEU H 1 1
10 16588 1 1 15 LEU HA H -3.130 -10.602 1.671 1.00 . A A . 15 LEU HA 1 1
10 16589 1 1 15 LEU HB2 H -1.008 -12.682 1.083 1.00 . A A . 15 LEU HB2 1 1
10 16590 1 1 15 LEU HB3 H -2.249 -12.205 -0.076 1.00 . A A . 15 LEU HB3 1 1
10 16591 1 1 15 LEU HD11 H -0.112 -11.844 -1.317 1.00 . A A . 15 LEU HD11 1 1
10 16592 1 1 15 LEU HD12 H 0.674 -10.270 -1.168 1.00 . A A . 15 LEU HD12 1 1
10 16593 1 1 15 LEU HD13 H 1.099 -11.578 -0.065 1.00 . A A . 15 LEU HD13 1 1
10 16594 1 1 15 LEU HD21 H -2.481 -10.051 -0.873 1.00 . A A . 15 LEU HD21 1 1
10 16595 1 1 15 LEU HD22 H -2.090 -8.943 0.438 1.00 . A A . 15 LEU HD22 1 1
10 16596 1 1 15 LEU HD23 H -1.074 -8.996 -0.998 1.00 . A A . 15 LEU HD23 1 1
10 16597 1 1 15 LEU HG H -0.340 -10.248 1.230 1.00 . A A . 15 LEU HG 1 1
10 16598 1 1 15 LEU N N -1.765 -11.266 3.132 1.00 . A A . 15 LEU N 1 1
10 16599 1 1 15 LEU O O -4.710 -12.606 1.812 1.00 . A A . 15 LEU O 1 1
10 16600 1 1 16 ASP C C -5.052 -14.395 4.204 1.00 . A A . 16 ASP C 1 1
10 16601 1 1 16 ASP CA C -3.968 -14.813 3.210 1.00 . A A . 16 ASP CA 1 1
10 16602 1 1 16 ASP CB C -3.128 -15.932 3.830 1.00 . A A . 16 ASP CB 1 1
10 16603 1 1 16 ASP CG C -3.977 -17.203 3.938 1.00 . A A . 16 ASP CG 1 1
10 16604 1 1 16 ASP H H -2.163 -13.645 3.181 1.00 . A A . 16 ASP H 1 1
10 16605 1 1 16 ASP HA H -4.429 -15.173 2.306 1.00 . A A . 16 ASP HA 1 1
10 16606 1 1 16 ASP HB2 H -2.269 -16.127 3.202 1.00 . A A . 16 ASP HB2 1 1
10 16607 1 1 16 ASP HB3 H -2.797 -15.637 4.815 1.00 . A A . 16 ASP HB3 1 1
10 16608 1 1 16 ASP N N -3.094 -13.652 2.878 1.00 . A A . 16 ASP N 1 1
10 16609 1 1 16 ASP O O -6.168 -14.876 4.166 1.00 . A A . 16 ASP O 1 1
10 16610 1 1 16 ASP OD1 O -5.104 -17.100 4.393 1.00 . A A . 16 ASP OD1 1 1
10 16611 1 1 16 ASP OD2 O -3.485 -18.256 3.566 1.00 . A A . 16 ASP OD2 1 1
10 16612 1 1 17 ALA C C -6.823 -12.286 5.510 1.00 . A A . 17 ALA C 1 1
10 16613 1 1 17 ALA CA C -5.701 -13.105 6.149 1.00 . A A . 17 ALA CA 1 1
10 16614 1 1 17 ALA CB C -4.984 -12.257 7.200 1.00 . A A . 17 ALA CB 1 1
10 16615 1 1 17 ALA H H -3.799 -13.183 5.144 1.00 . A A . 17 ALA H 1 1
10 16616 1 1 17 ALA HA H -6.121 -13.976 6.623 1.00 . A A . 17 ALA HA 1 1
10 16617 1 1 17 ALA HB1 H -4.130 -12.799 7.577 1.00 . A A . 17 ALA HB1 1 1
10 16618 1 1 17 ALA HB2 H -4.650 -11.331 6.751 1.00 . A A . 17 ALA HB2 1 1
10 16619 1 1 17 ALA HB3 H -5.659 -12.040 8.012 1.00 . A A . 17 ALA HB3 1 1
10 16620 1 1 17 ALA N N -4.714 -13.533 5.119 1.00 . A A . 17 ALA N 1 1
10 16621 1 1 17 ALA O O -7.980 -12.415 5.867 1.00 . A A . 17 ALA O 1 1
10 16622 1 1 18 ALA C C -8.561 -11.535 3.226 1.00 . A A . 18 ALA C 1 1
10 16623 1 1 18 ALA CA C -7.543 -10.620 3.911 1.00 . A A . 18 ALA CA 1 1
10 16624 1 1 18 ALA CB C -6.889 -9.721 2.864 1.00 . A A . 18 ALA CB 1 1
10 16625 1 1 18 ALA H H -5.561 -11.364 4.300 1.00 . A A . 18 ALA H 1 1
10 16626 1 1 18 ALA HA H -8.044 -10.008 4.649 1.00 . A A . 18 ALA HA 1 1
10 16627 1 1 18 ALA HB1 H -6.339 -10.330 2.163 1.00 . A A . 18 ALA HB1 1 1
10 16628 1 1 18 ALA HB2 H -7.651 -9.166 2.338 1.00 . A A . 18 ALA HB2 1 1
10 16629 1 1 18 ALA HB3 H -6.213 -9.033 3.352 1.00 . A A . 18 ALA HB3 1 1
10 16630 1 1 18 ALA N N -6.497 -11.449 4.572 1.00 . A A . 18 ALA N 1 1
10 16631 1 1 18 ALA O O -9.729 -11.218 3.130 1.00 . A A . 18 ALA O 1 1
10 16632 1 1 19 GLY C C -9.510 -12.998 0.729 1.00 . A A . 19 GLY C 1 1
10 16633 1 1 19 GLY CA C -9.060 -13.600 2.063 1.00 . A A . 19 GLY CA 1 1
10 16634 1 1 19 GLY H H -7.177 -12.900 2.832 1.00 . A A . 19 GLY H 1 1
10 16635 1 1 19 GLY HA2 H -8.561 -14.544 1.887 1.00 . A A . 19 GLY HA2 1 1
10 16636 1 1 19 GLY HA3 H -9.925 -13.762 2.690 1.00 . A A . 19 GLY HA3 1 1
10 16637 1 1 19 GLY N N -8.124 -12.666 2.748 1.00 . A A . 19 GLY N 1 1
10 16638 1 1 19 GLY O O -8.703 -12.660 -0.110 1.00 . A A . 19 GLY O 1 1
10 16639 1 1 20 ASP C C -11.488 -10.798 -0.651 1.00 . A A . 20 ASP C 1 1
10 16640 1 1 20 ASP CA C -11.297 -12.312 -0.772 1.00 . A A . 20 ASP CA 1 1
10 16641 1 1 20 ASP CB C -12.635 -12.968 -1.115 1.00 . A A . 20 ASP CB 1 1
10 16642 1 1 20 ASP CG C -12.422 -14.464 -1.353 1.00 . A A . 20 ASP CG 1 1
10 16643 1 1 20 ASP H H -11.427 -13.166 1.205 1.00 . A A . 20 ASP H 1 1
10 16644 1 1 20 ASP HA H -10.589 -12.521 -1.560 1.00 . A A . 20 ASP HA 1 1
10 16645 1 1 20 ASP HB2 H -13.324 -12.826 -0.294 1.00 . A A . 20 ASP HB2 1 1
10 16646 1 1 20 ASP HB3 H -13.036 -12.516 -2.011 1.00 . A A . 20 ASP HB3 1 1
10 16647 1 1 20 ASP N N -10.793 -12.878 0.518 1.00 . A A . 20 ASP N 1 1
10 16648 1 1 20 ASP O O -11.965 -10.153 -1.563 1.00 . A A . 20 ASP O 1 1
10 16649 1 1 20 ASP OD1 O -11.461 -14.807 -2.025 1.00 . A A . 20 ASP OD1 1 1
10 16650 1 1 20 ASP OD2 O -13.225 -15.243 -0.863 1.00 . A A . 20 ASP OD2 1 1
10 16651 1 1 21 LYS C C -10.211 -8.015 -0.157 1.00 . A A . 21 LYS C 1 1
10 16652 1 1 21 LYS CA C -11.304 -8.752 0.628 1.00 . A A . 21 LYS CA 1 1
10 16653 1 1 21 LYS CB C -11.189 -8.403 2.116 1.00 . A A . 21 LYS CB 1 1
10 16654 1 1 21 LYS CD C -12.475 -8.321 4.262 1.00 . A A . 21 LYS CD 1 1
10 16655 1 1 21 LYS CE C -13.463 -9.101 5.130 1.00 . A A . 21 LYS CE 1 1
10 16656 1 1 21 LYS CG C -12.400 -8.961 2.873 1.00 . A A . 21 LYS CG 1 1
10 16657 1 1 21 LYS H H -10.752 -10.761 1.191 1.00 . A A . 21 LYS H 1 1
10 16658 1 1 21 LYS HA H -12.277 -8.456 0.260 1.00 . A A . 21 LYS HA 1 1
10 16659 1 1 21 LYS HB2 H -10.285 -8.836 2.517 1.00 . A A . 21 LYS HB2 1 1
10 16660 1 1 21 LYS HB3 H -11.158 -7.334 2.233 1.00 . A A . 21 LYS HB3 1 1
10 16661 1 1 21 LYS HD2 H -11.496 -8.342 4.721 1.00 . A A . 21 LYS HD2 1 1
10 16662 1 1 21 LYS HD3 H -12.810 -7.299 4.172 1.00 . A A . 21 LYS HD3 1 1
10 16663 1 1 21 LYS HE2 H -13.193 -10.146 5.128 1.00 . A A . 21 LYS HE2 1 1
10 16664 1 1 21 LYS HE3 H -13.430 -8.721 6.141 1.00 . A A . 21 LYS HE3 1 1
10 16665 1 1 21 LYS HG2 H -13.303 -8.737 2.324 1.00 . A A . 21 LYS HG2 1 1
10 16666 1 1 21 LYS HG3 H -12.298 -10.031 2.976 1.00 . A A . 21 LYS HG3 1 1
10 16667 1 1 21 LYS HZ1 H -14.905 -8.050 4.062 1.00 . A A . 21 LYS HZ1 1 1
10 16668 1 1 21 LYS HZ2 H -15.052 -9.735 3.947 1.00 . A A . 21 LYS HZ2 1 1
10 16669 1 1 21 LYS HZ3 H -15.523 -8.939 5.371 1.00 . A A . 21 LYS HZ3 1 1
10 16670 1 1 21 LYS N N -11.129 -10.224 0.462 1.00 . A A . 21 LYS N 1 1
10 16671 1 1 21 LYS NZ N -14.840 -8.944 4.586 1.00 . A A . 21 LYS NZ 1 1
10 16672 1 1 21 LYS O O -9.105 -8.501 -0.295 1.00 . A A . 21 LYS O 1 1
10 16673 1 1 22 LEU C C -8.287 -5.848 -0.508 1.00 . A A . 22 LEU C 1 1
10 16674 1 1 22 LEU CA C -9.482 -6.093 -1.449 1.00 . A A . 22 LEU CA 1 1
10 16675 1 1 22 LEU CB C -10.117 -4.750 -1.901 1.00 . A A . 22 LEU CB 1 1
10 16676 1 1 22 LEU CD1 C -10.226 -2.920 -3.652 1.00 . A A . 22 LEU CD1 1 1
10 16677 1 1 22 LEU CD2 C -8.161 -4.356 -3.465 1.00 . A A . 22 LEU CD2 1 1
10 16678 1 1 22 LEU CG C -9.691 -4.344 -3.327 1.00 . A A . 22 LEU CG 1 1
10 16679 1 1 22 LEU H H -11.403 -6.467 -0.562 1.00 . A A . 22 LEU H 1 1
10 16680 1 1 22 LEU HA H -9.173 -6.673 -2.300 1.00 . A A . 22 LEU HA 1 1
10 16681 1 1 22 LEU HB2 H -11.192 -4.846 -1.878 1.00 . A A . 22 LEU HB2 1 1
10 16682 1 1 22 LEU HB3 H -9.824 -3.971 -1.220 1.00 . A A . 22 LEU HB3 1 1
10 16683 1 1 22 LEU HD11 H -10.499 -2.402 -2.747 1.00 . A A . 22 LEU HD11 1 1
10 16684 1 1 22 LEU HD12 H -9.470 -2.345 -4.170 1.00 . A A . 22 LEU HD12 1 1
10 16685 1 1 22 LEU HD13 H -11.096 -3.002 -4.282 1.00 . A A . 22 LEU HD13 1 1
10 16686 1 1 22 LEU HD21 H -7.714 -3.905 -2.594 1.00 . A A . 22 LEU HD21 1 1
10 16687 1 1 22 LEU HD22 H -7.811 -5.368 -3.574 1.00 . A A . 22 LEU HD22 1 1
10 16688 1 1 22 LEU HD23 H -7.882 -3.791 -4.341 1.00 . A A . 22 LEU HD23 1 1
10 16689 1 1 22 LEU HG H -10.120 -5.046 -4.025 1.00 . A A . 22 LEU HG 1 1
10 16690 1 1 22 LEU N N -10.506 -6.846 -0.675 1.00 . A A . 22 LEU N 1 1
10 16691 1 1 22 LEU O O -8.427 -5.883 0.698 1.00 . A A . 22 LEU O 1 1
10 16692 1 1 23 VAL C C -5.032 -4.327 -0.834 1.00 . A A . 23 VAL C 1 1
10 16693 1 1 23 VAL CA C -5.938 -5.347 -0.160 1.00 . A A . 23 VAL CA 1 1
10 16694 1 1 23 VAL CB C -5.146 -6.642 0.047 1.00 . A A . 23 VAL CB 1 1
10 16695 1 1 23 VAL CG1 C -3.913 -6.342 0.901 1.00 . A A . 23 VAL CG1 1 1
10 16696 1 1 23 VAL CG2 C -6.016 -7.679 0.758 1.00 . A A . 23 VAL CG2 1 1
10 16697 1 1 23 VAL H H -7.020 -5.559 -2.003 1.00 . A A . 23 VAL H 1 1
10 16698 1 1 23 VAL HA H -6.261 -4.961 0.797 1.00 . A A . 23 VAL HA 1 1
10 16699 1 1 23 VAL HB H -4.829 -7.031 -0.911 1.00 . A A . 23 VAL HB 1 1
10 16700 1 1 23 VAL HG11 H -4.205 -5.741 1.747 1.00 . A A . 23 VAL HG11 1 1
10 16701 1 1 23 VAL HG12 H -3.480 -7.268 1.250 1.00 . A A . 23 VAL HG12 1 1
10 16702 1 1 23 VAL HG13 H -3.187 -5.803 0.311 1.00 . A A . 23 VAL HG13 1 1
10 16703 1 1 23 VAL HG21 H -6.510 -7.218 1.602 1.00 . A A . 23 VAL HG21 1 1
10 16704 1 1 23 VAL HG22 H -6.756 -8.061 0.070 1.00 . A A . 23 VAL HG22 1 1
10 16705 1 1 23 VAL HG23 H -5.391 -8.490 1.104 1.00 . A A . 23 VAL HG23 1 1
10 16706 1 1 23 VAL N N -7.120 -5.595 -1.035 1.00 . A A . 23 VAL N 1 1
10 16707 1 1 23 VAL O O -4.448 -4.598 -1.865 1.00 . A A . 23 VAL O 1 1
10 16708 1 1 24 VAL C C -2.691 -2.113 -0.137 1.00 . A A . 24 VAL C 1 1
10 16709 1 1 24 VAL CA C -4.029 -2.117 -0.882 1.00 . A A . 24 VAL CA 1 1
10 16710 1 1 24 VAL CB C -4.698 -0.742 -0.763 1.00 . A A . 24 VAL CB 1 1
10 16711 1 1 24 VAL CG1 C -3.854 0.309 -1.493 1.00 . A A . 24 VAL CG1 1 1
10 16712 1 1 24 VAL CG2 C -6.092 -0.791 -1.396 1.00 . A A . 24 VAL CG2 1 1
10 16713 1 1 24 VAL H H -5.389 -2.960 0.562 1.00 . A A . 24 VAL H 1 1
10 16714 1 1 24 VAL HA H -3.864 -2.349 -1.924 1.00 . A A . 24 VAL HA 1 1
10 16715 1 1 24 VAL HB H -4.786 -0.473 0.280 1.00 . A A . 24 VAL HB 1 1
10 16716 1 1 24 VAL HG11 H -2.827 0.249 -1.164 1.00 . A A . 24 VAL HG11 1 1
10 16717 1 1 24 VAL HG12 H -3.901 0.126 -2.559 1.00 . A A . 24 VAL HG12 1 1
10 16718 1 1 24 VAL HG13 H -4.244 1.293 -1.282 1.00 . A A . 24 VAL HG13 1 1
10 16719 1 1 24 VAL HG21 H -6.028 -1.266 -2.361 1.00 . A A . 24 VAL HG21 1 1
10 16720 1 1 24 VAL HG22 H -6.761 -1.355 -0.760 1.00 . A A . 24 VAL HG22 1 1
10 16721 1 1 24 VAL HG23 H -6.469 0.215 -1.514 1.00 . A A . 24 VAL HG23 1 1
10 16722 1 1 24 VAL N N -4.907 -3.156 -0.268 1.00 . A A . 24 VAL N 1 1
10 16723 1 1 24 VAL O O -2.649 -2.277 1.066 1.00 . A A . 24 VAL O 1 1
10 16724 1 1 25 VAL C C 0.488 -0.635 -0.493 1.00 . A A . 25 VAL C 1 1
10 16725 1 1 25 VAL CA C -0.247 -1.938 -0.168 1.00 . A A . 25 VAL CA 1 1
10 16726 1 1 25 VAL CB C 0.570 -3.120 -0.695 1.00 . A A . 25 VAL CB 1 1
10 16727 1 1 25 VAL CG1 C 1.895 -3.228 0.067 1.00 . A A . 25 VAL CG1 1 1
10 16728 1 1 25 VAL CG2 C -0.233 -4.408 -0.511 1.00 . A A . 25 VAL CG2 1 1
10 16729 1 1 25 VAL H H -1.656 -1.819 -1.810 1.00 . A A . 25 VAL H 1 1
10 16730 1 1 25 VAL HA H -0.359 -2.025 0.903 1.00 . A A . 25 VAL HA 1 1
10 16731 1 1 25 VAL HB H 0.776 -2.973 -1.746 1.00 . A A . 25 VAL HB 1 1
10 16732 1 1 25 VAL HG11 H 2.387 -2.267 0.085 1.00 . A A . 25 VAL HG11 1 1
10 16733 1 1 25 VAL HG12 H 1.701 -3.552 1.078 1.00 . A A . 25 VAL HG12 1 1
10 16734 1 1 25 VAL HG13 H 2.534 -3.946 -0.424 1.00 . A A . 25 VAL HG13 1 1
10 16735 1 1 25 VAL HG21 H -1.183 -4.313 -1.012 1.00 . A A . 25 VAL HG21 1 1
10 16736 1 1 25 VAL HG22 H 0.313 -5.232 -0.936 1.00 . A A . 25 VAL HG22 1 1
10 16737 1 1 25 VAL HG23 H -0.396 -4.585 0.542 1.00 . A A . 25 VAL HG23 1 1
10 16738 1 1 25 VAL N N -1.594 -1.941 -0.839 1.00 . A A . 25 VAL N 1 1
10 16739 1 1 25 VAL O O 0.694 -0.308 -1.640 1.00 . A A . 25 VAL O 1 1
10 16740 1 1 26 ASP C C 3.141 1.209 0.467 1.00 . A A . 26 ASP C 1 1
10 16741 1 1 26 ASP CA C 1.626 1.397 0.270 1.00 . A A . 26 ASP CA 1 1
10 16742 1 1 26 ASP CB C 1.117 2.459 1.251 1.00 . A A . 26 ASP CB 1 1
10 16743 1 1 26 ASP CG C 1.862 3.772 0.995 1.00 . A A . 26 ASP CG 1 1
10 16744 1 1 26 ASP H H 0.721 -0.190 1.434 1.00 . A A . 26 ASP H 1 1
10 16745 1 1 26 ASP HA H 1.438 1.738 -0.746 1.00 . A A . 26 ASP HA 1 1
10 16746 1 1 26 ASP HB2 H 0.054 2.611 1.102 1.00 . A A . 26 ASP HB2 1 1
10 16747 1 1 26 ASP HB3 H 1.297 2.137 2.267 1.00 . A A . 26 ASP HB3 1 1
10 16748 1 1 26 ASP N N 0.894 0.105 0.513 1.00 . A A . 26 ASP N 1 1
10 16749 1 1 26 ASP O O 3.599 0.916 1.551 1.00 . A A . 26 ASP O 1 1
10 16750 1 1 26 ASP OD1 O 1.792 4.260 -0.120 1.00 . A A . 26 ASP OD1 1 1
10 16751 1 1 26 ASP OD2 O 2.506 4.256 1.912 1.00 . A A . 26 ASP OD2 1 1
10 16752 1 1 27 PHE C C 6.083 2.592 -0.205 1.00 . A A . 27 PHE C 1 1
10 16753 1 1 27 PHE CA C 5.412 1.240 -0.466 1.00 . A A . 27 PHE CA 1 1
10 16754 1 1 27 PHE CB C 5.969 0.660 -1.770 1.00 . A A . 27 PHE CB 1 1
10 16755 1 1 27 PHE CD1 C 6.480 -1.732 -1.187 1.00 . A A . 27 PHE CD1 1 1
10 16756 1 1 27 PHE CD2 C 4.573 -1.261 -2.605 1.00 . A A . 27 PHE CD2 1 1
10 16757 1 1 27 PHE CE1 C 6.209 -3.103 -1.272 1.00 . A A . 27 PHE CE1 1 1
10 16758 1 1 27 PHE CE2 C 4.301 -2.631 -2.685 1.00 . A A . 27 PHE CE2 1 1
10 16759 1 1 27 PHE CG C 5.660 -0.811 -1.854 1.00 . A A . 27 PHE CG 1 1
10 16760 1 1 27 PHE CZ C 5.118 -3.552 -2.019 1.00 . A A . 27 PHE CZ 1 1
10 16761 1 1 27 PHE H H 3.520 1.635 -1.434 1.00 . A A . 27 PHE H 1 1
10 16762 1 1 27 PHE HA H 5.649 0.572 0.350 1.00 . A A . 27 PHE HA 1 1
10 16763 1 1 27 PHE HB2 H 5.511 1.170 -2.608 1.00 . A A . 27 PHE HB2 1 1
10 16764 1 1 27 PHE HB3 H 7.040 0.802 -1.804 1.00 . A A . 27 PHE HB3 1 1
10 16765 1 1 27 PHE HD1 H 7.320 -1.385 -0.605 1.00 . A A . 27 PHE HD1 1 1
10 16766 1 1 27 PHE HD2 H 3.939 -0.552 -3.120 1.00 . A A . 27 PHE HD2 1 1
10 16767 1 1 27 PHE HE1 H 6.840 -3.811 -0.757 1.00 . A A . 27 PHE HE1 1 1
10 16768 1 1 27 PHE HE2 H 3.462 -2.977 -3.252 1.00 . A A . 27 PHE HE2 1 1
10 16769 1 1 27 PHE HZ H 4.906 -4.610 -2.086 1.00 . A A . 27 PHE HZ 1 1
10 16770 1 1 27 PHE N N 3.918 1.391 -0.572 1.00 . A A . 27 PHE N 1 1
10 16771 1 1 27 PHE O O 7.237 2.787 -0.531 1.00 . A A . 27 PHE O 1 1
10 16772 1 1 28 SER C C 7.225 4.731 1.496 1.00 . A A . 28 SER C 1 1
10 16773 1 1 28 SER CA C 6.008 4.865 0.591 1.00 . A A . 28 SER CA 1 1
10 16774 1 1 28 SER CB C 5.006 5.794 1.271 1.00 . A A . 28 SER CB 1 1
10 16775 1 1 28 SER H H 4.447 3.375 0.596 1.00 . A A . 28 SER H 1 1
10 16776 1 1 28 SER HA H 6.317 5.290 -0.347 1.00 . A A . 28 SER HA 1 1
10 16777 1 1 28 SER HB2 H 4.701 5.370 2.211 1.00 . A A . 28 SER HB2 1 1
10 16778 1 1 28 SER HB3 H 5.475 6.754 1.450 1.00 . A A . 28 SER HB3 1 1
10 16779 1 1 28 SER HG H 3.169 6.344 0.960 1.00 . A A . 28 SER HG 1 1
10 16780 1 1 28 SER N N 5.382 3.533 0.351 1.00 . A A . 28 SER N 1 1
10 16781 1 1 28 SER O O 7.283 3.882 2.362 1.00 . A A . 28 SER O 1 1
10 16782 1 1 28 SER OG O 3.870 5.953 0.435 1.00 . A A . 28 SER OG 1 1
10 16783 1 1 29 ALA C C 9.080 6.360 3.432 1.00 . A A . 29 ALA C 1 1
10 16784 1 1 29 ALA CA C 9.398 5.558 2.173 1.00 . A A . 29 ALA CA 1 1
10 16785 1 1 29 ALA CB C 10.581 6.200 1.414 1.00 . A A . 29 ALA CB 1 1
10 16786 1 1 29 ALA H H 8.101 6.280 0.621 1.00 . A A . 29 ALA H 1 1
10 16787 1 1 29 ALA HA H 9.635 4.537 2.440 1.00 . A A . 29 ALA HA 1 1
10 16788 1 1 29 ALA HB1 H 10.198 6.857 0.645 1.00 . A A . 29 ALA HB1 1 1
10 16789 1 1 29 ALA HB2 H 11.199 6.774 2.097 1.00 . A A . 29 ALA HB2 1 1
10 16790 1 1 29 ALA HB3 H 11.180 5.427 0.954 1.00 . A A . 29 ALA HB3 1 1
10 16791 1 1 29 ALA N N 8.187 5.593 1.313 1.00 . A A . 29 ALA N 1 1
10 16792 1 1 29 ALA O O 8.690 7.508 3.360 1.00 . A A . 29 ALA O 1 1
10 16793 1 1 30 THR C C 9.937 7.674 5.939 1.00 . A A . 30 THR C 1 1
10 16794 1 1 30 THR CA C 8.925 6.539 5.818 1.00 . A A . 30 THR CA 1 1
10 16795 1 1 30 THR CB C 9.034 5.620 7.036 1.00 . A A . 30 THR CB 1 1
10 16796 1 1 30 THR CG2 C 10.456 5.062 7.129 1.00 . A A . 30 THR CG2 1 1
10 16797 1 1 30 THR H H 9.546 4.848 4.637 1.00 . A A . 30 THR H 1 1
10 16798 1 1 30 THR HA H 7.926 6.946 5.755 1.00 . A A . 30 THR HA 1 1
10 16799 1 1 30 THR HB H 8.338 4.802 6.937 1.00 . A A . 30 THR HB 1 1
10 16800 1 1 30 THR HG1 H 8.402 5.748 8.871 1.00 . A A . 30 THR HG1 1 1
10 16801 1 1 30 THR HG21 H 10.747 4.655 6.171 1.00 . A A . 30 THR HG21 1 1
10 16802 1 1 30 THR HG22 H 11.135 5.856 7.403 1.00 . A A . 30 THR HG22 1 1
10 16803 1 1 30 THR HG23 H 10.491 4.284 7.878 1.00 . A A . 30 THR HG23 1 1
10 16804 1 1 30 THR N N 9.234 5.778 4.584 1.00 . A A . 30 THR N 1 1
10 16805 1 1 30 THR O O 9.646 8.732 6.464 1.00 . A A . 30 THR O 1 1
10 16806 1 1 30 THR OG1 O 8.736 6.361 8.211 1.00 . A A . 30 THR OG1 1 1
10 16807 1 1 31 TRP C C 11.884 9.638 4.503 1.00 . A A . 31 TRP C 1 1
10 16808 1 1 31 TRP CA C 12.160 8.533 5.525 1.00 . A A . 31 TRP CA 1 1
10 16809 1 1 31 TRP CB C 13.526 7.934 5.225 1.00 . A A . 31 TRP CB 1 1
10 16810 1 1 31 TRP CD1 C 13.289 6.100 3.508 1.00 . A A . 31 TRP CD1 1 1
10 16811 1 1 31 TRP CD2 C 13.791 8.080 2.578 1.00 . A A . 31 TRP CD2 1 1
10 16812 1 1 31 TRP CE2 C 13.717 7.144 1.522 1.00 . A A . 31 TRP CE2 1 1
10 16813 1 1 31 TRP CE3 C 14.086 9.417 2.258 1.00 . A A . 31 TRP CE3 1 1
10 16814 1 1 31 TRP CG C 13.540 7.384 3.833 1.00 . A A . 31 TRP CG 1 1
10 16815 1 1 31 TRP CH2 C 14.215 8.853 -0.104 1.00 . A A . 31 TRP CH2 1 1
10 16816 1 1 31 TRP CZ2 C 13.928 7.519 0.197 1.00 . A A . 31 TRP CZ2 1 1
10 16817 1 1 31 TRP CZ3 C 14.295 9.799 0.924 1.00 . A A . 31 TRP CZ3 1 1
10 16818 1 1 31 TRP H H 11.336 6.604 5.014 1.00 . A A . 31 TRP H 1 1
10 16819 1 1 31 TRP HA H 12.167 8.953 6.523 1.00 . A A . 31 TRP HA 1 1
10 16820 1 1 31 TRP HB2 H 14.279 8.698 5.318 1.00 . A A . 31 TRP HB2 1 1
10 16821 1 1 31 TRP HB3 H 13.730 7.140 5.927 1.00 . A A . 31 TRP HB3 1 1
10 16822 1 1 31 TRP HD1 H 13.048 5.318 4.207 1.00 . A A . 31 TRP HD1 1 1
10 16823 1 1 31 TRP HE1 H 13.311 5.107 1.650 1.00 . A A . 31 TRP HE1 1 1
10 16824 1 1 31 TRP HE3 H 14.151 10.157 3.042 1.00 . A A . 31 TRP HE3 1 1
10 16825 1 1 31 TRP HH2 H 14.376 9.153 -1.129 1.00 . A A . 31 TRP HH2 1 1
10 16826 1 1 31 TRP HZ2 H 13.865 6.786 -0.592 1.00 . A A . 31 TRP HZ2 1 1
10 16827 1 1 31 TRP HZ3 H 14.518 10.830 0.689 1.00 . A A . 31 TRP HZ3 1 1
10 16828 1 1 31 TRP N N 11.124 7.466 5.441 1.00 . A A . 31 TRP N 1 1
10 16829 1 1 31 TRP NE1 N 13.423 5.948 2.140 1.00 . A A . 31 TRP NE1 1 1
10 16830 1 1 31 TRP O O 12.460 10.704 4.571 1.00 . A A . 31 TRP O 1 1
10 16831 1 1 32 CYS C C 9.653 11.388 3.108 1.00 . A A . 32 CYS C 1 1
10 16832 1 1 32 CYS CA C 10.736 10.468 2.543 1.00 . A A . 32 CYS CA 1 1
10 16833 1 1 32 CYS CB C 10.285 9.811 1.224 1.00 . A A . 32 CYS CB 1 1
10 16834 1 1 32 CYS H H 10.561 8.541 3.501 1.00 . A A . 32 CYS H 1 1
10 16835 1 1 32 CYS HA H 11.629 11.049 2.371 1.00 . A A . 32 CYS HA 1 1
10 16836 1 1 32 CYS HB2 H 10.987 9.032 0.962 1.00 . A A . 32 CYS HB2 1 1
10 16837 1 1 32 CYS HB3 H 9.307 9.379 1.358 1.00 . A A . 32 CYS HB3 1 1
10 16838 1 1 32 CYS N N 11.020 9.406 3.553 1.00 . A A . 32 CYS N 1 1
10 16839 1 1 32 CYS O O 8.555 10.967 3.416 1.00 . A A . 32 CYS O 1 1
10 16840 1 1 32 CYS SG S 10.242 11.046 -0.112 1.00 . A A . 32 CYS SG 1 1
10 16841 1 1 33 GLY C C 7.751 13.760 3.013 1.00 . A A . 33 GLY C 1 1
10 16842 1 1 33 GLY CA C 9.012 13.607 3.872 1.00 . A A . 33 GLY CA 1 1
10 16843 1 1 33 GLY H H 10.887 12.941 3.056 1.00 . A A . 33 GLY H 1 1
10 16844 1 1 33 GLY HA2 H 8.726 13.262 4.855 1.00 . A A . 33 GLY HA2 1 1
10 16845 1 1 33 GLY HA3 H 9.492 14.571 3.964 1.00 . A A . 33 GLY HA3 1 1
10 16846 1 1 33 GLY N N 9.982 12.640 3.284 1.00 . A A . 33 GLY N 1 1
10 16847 1 1 33 GLY O O 6.655 13.611 3.514 1.00 . A A . 33 GLY O 1 1
10 16848 1 1 34 PRO C C 5.813 12.949 0.850 1.00 . A A . 34 PRO C 1 1
10 16849 1 1 34 PRO CA C 6.649 14.233 0.909 1.00 . A A . 34 PRO CA 1 1
10 16850 1 1 34 PRO CB C 7.222 14.635 -0.464 1.00 . A A . 34 PRO CB 1 1
10 16851 1 1 34 PRO CD C 9.175 14.276 1.053 1.00 . A A . 34 PRO CD 1 1
10 16852 1 1 34 PRO CG C 8.750 14.440 -0.421 1.00 . A A . 34 PRO CG 1 1
10 16853 1 1 34 PRO HA H 6.050 15.038 1.299 1.00 . A A . 34 PRO HA 1 1
10 16854 1 1 34 PRO HB2 H 6.790 14.018 -1.241 1.00 . A A . 34 PRO HB2 1 1
10 16855 1 1 34 PRO HB3 H 6.997 15.676 -0.665 1.00 . A A . 34 PRO HB3 1 1
10 16856 1 1 34 PRO HD2 H 9.816 13.416 1.161 1.00 . A A . 34 PRO HD2 1 1
10 16857 1 1 34 PRO HD3 H 9.657 15.166 1.421 1.00 . A A . 34 PRO HD3 1 1
10 16858 1 1 34 PRO HG2 H 9.021 13.554 -0.985 1.00 . A A . 34 PRO HG2 1 1
10 16859 1 1 34 PRO HG3 H 9.246 15.302 -0.845 1.00 . A A . 34 PRO HG3 1 1
10 16860 1 1 34 PRO N N 7.867 14.071 1.742 1.00 . A A . 34 PRO N 1 1
10 16861 1 1 34 PRO O O 4.609 12.994 0.721 1.00 . A A . 34 PRO O 1 1
10 16862 1 1 35 ALA C C 4.942 10.310 2.248 1.00 . A A . 35 ALA C 1 1
10 16863 1 1 35 ALA CA C 5.660 10.531 0.906 1.00 . A A . 35 ALA CA 1 1
10 16864 1 1 35 ALA CB C 6.621 9.366 0.627 1.00 . A A . 35 ALA CB 1 1
10 16865 1 1 35 ALA H H 7.412 11.784 1.064 1.00 . A A . 35 ALA H 1 1
10 16866 1 1 35 ALA HA H 4.928 10.588 0.113 1.00 . A A . 35 ALA HA 1 1
10 16867 1 1 35 ALA HB1 H 7.432 9.714 0.003 1.00 . A A . 35 ALA HB1 1 1
10 16868 1 1 35 ALA HB2 H 7.021 8.989 1.558 1.00 . A A . 35 ALA HB2 1 1
10 16869 1 1 35 ALA HB3 H 6.093 8.574 0.118 1.00 . A A . 35 ALA HB3 1 1
10 16870 1 1 35 ALA N N 6.437 11.805 0.954 1.00 . A A . 35 ALA N 1 1
10 16871 1 1 35 ALA O O 3.765 10.019 2.292 1.00 . A A . 35 ALA O 1 1
10 16872 1 1 36 LYS C C 3.857 11.267 4.859 1.00 . A A . 36 LYS C 1 1
10 16873 1 1 36 LYS CA C 5.009 10.272 4.685 1.00 . A A . 36 LYS CA 1 1
10 16874 1 1 36 LYS CB C 6.055 10.497 5.782 1.00 . A A . 36 LYS CB 1 1
10 16875 1 1 36 LYS CD C 6.417 10.537 8.262 1.00 . A A . 36 LYS CD 1 1
10 16876 1 1 36 LYS CE C 5.974 9.919 9.591 1.00 . A A . 36 LYS CE 1 1
10 16877 1 1 36 LYS CG C 5.482 10.072 7.141 1.00 . A A . 36 LYS CG 1 1
10 16878 1 1 36 LYS H H 6.591 10.707 3.280 1.00 . A A . 36 LYS H 1 1
10 16879 1 1 36 LYS HA H 4.624 9.264 4.758 1.00 . A A . 36 LYS HA 1 1
10 16880 1 1 36 LYS HB2 H 6.933 9.908 5.562 1.00 . A A . 36 LYS HB2 1 1
10 16881 1 1 36 LYS HB3 H 6.323 11.541 5.817 1.00 . A A . 36 LYS HB3 1 1
10 16882 1 1 36 LYS HD2 H 7.428 10.225 8.039 1.00 . A A . 36 LYS HD2 1 1
10 16883 1 1 36 LYS HD3 H 6.381 11.613 8.338 1.00 . A A . 36 LYS HD3 1 1
10 16884 1 1 36 LYS HE2 H 5.920 8.843 9.487 1.00 . A A . 36 LYS HE2 1 1
10 16885 1 1 36 LYS HE3 H 6.689 10.172 10.363 1.00 . A A . 36 LYS HE3 1 1
10 16886 1 1 36 LYS HG2 H 4.507 10.516 7.278 1.00 . A A . 36 LYS HG2 1 1
10 16887 1 1 36 LYS HG3 H 5.394 8.998 7.172 1.00 . A A . 36 LYS HG3 1 1
10 16888 1 1 36 LYS HZ1 H 4.362 11.205 9.306 1.00 . A A . 36 LYS HZ1 1 1
10 16889 1 1 36 LYS HZ2 H 3.933 9.685 9.919 1.00 . A A . 36 LYS HZ2 1 1
10 16890 1 1 36 LYS HZ3 H 4.669 10.830 10.935 1.00 . A A . 36 LYS HZ3 1 1
10 16891 1 1 36 LYS N N 5.645 10.462 3.341 1.00 . A A . 36 LYS N 1 1
10 16892 1 1 36 LYS NZ N 4.633 10.450 9.966 1.00 . A A . 36 LYS NZ 1 1
10 16893 1 1 36 LYS O O 2.877 10.991 5.521 1.00 . A A . 36 LYS O 1 1
10 16894 1 1 37 MET C C 1.592 12.921 3.842 1.00 . A A . 37 MET C 1 1
10 16895 1 1 37 MET CA C 2.912 13.457 4.399 1.00 . A A . 37 MET CA 1 1
10 16896 1 1 37 MET CB C 3.318 14.706 3.616 1.00 . A A . 37 MET CB 1 1
10 16897 1 1 37 MET CE C 3.943 18.007 3.965 1.00 . A A . 37 MET CE 1 1
10 16898 1 1 37 MET CG C 2.322 15.835 3.893 1.00 . A A . 37 MET CG 1 1
10 16899 1 1 37 MET H H 4.785 12.620 3.752 1.00 . A A . 37 MET H 1 1
10 16900 1 1 37 MET HA H 2.784 13.715 5.439 1.00 . A A . 37 MET HA 1 1
10 16901 1 1 37 MET HB2 H 4.307 15.012 3.920 1.00 . A A . 37 MET HB2 1 1
10 16902 1 1 37 MET HB3 H 3.321 14.482 2.562 1.00 . A A . 37 MET HB3 1 1
10 16903 1 1 37 MET HE1 H 4.734 17.296 4.160 1.00 . A A . 37 MET HE1 1 1
10 16904 1 1 37 MET HE2 H 4.355 18.894 3.505 1.00 . A A . 37 MET HE2 1 1
10 16905 1 1 37 MET HE3 H 3.469 18.276 4.894 1.00 . A A . 37 MET HE3 1 1
10 16906 1 1 37 MET HG2 H 1.323 15.497 3.666 1.00 . A A . 37 MET HG2 1 1
10 16907 1 1 37 MET HG3 H 2.376 16.119 4.934 1.00 . A A . 37 MET HG3 1 1
10 16908 1 1 37 MET N N 3.979 12.423 4.274 1.00 . A A . 37 MET N 1 1
10 16909 1 1 37 MET O O 0.533 13.327 4.264 1.00 . A A . 37 MET O 1 1
10 16910 1 1 37 MET SD S 2.726 17.262 2.856 1.00 . A A . 37 MET SD 1 1
10 16911 1 1 38 ILE C C -0.187 10.358 3.164 1.00 . A A . 38 ILE C 1 1
10 16912 1 1 38 ILE CA C 0.412 11.464 2.272 1.00 . A A . 38 ILE CA 1 1
10 16913 1 1 38 ILE CB C 0.719 10.866 0.881 1.00 . A A . 38 ILE CB 1 1
10 16914 1 1 38 ILE CD1 C 2.193 11.017 -1.128 1.00 . A A . 38 ILE CD1 1 1
10 16915 1 1 38 ILE CG1 C 1.698 11.761 0.110 1.00 . A A . 38 ILE CG1 1 1
10 16916 1 1 38 ILE CG2 C -0.576 10.731 0.070 1.00 . A A . 38 ILE CG2 1 1
10 16917 1 1 38 ILE H H 2.531 11.744 2.556 1.00 . A A . 38 ILE H 1 1
10 16918 1 1 38 ILE HA H -0.313 12.255 2.167 1.00 . A A . 38 ILE HA 1 1
10 16919 1 1 38 ILE HB H 1.159 9.883 1.005 1.00 . A A . 38 ILE HB 1 1
10 16920 1 1 38 ILE HD11 H 2.494 10.019 -0.853 1.00 . A A . 38 ILE HD11 1 1
10 16921 1 1 38 ILE HD12 H 1.397 10.965 -1.857 1.00 . A A . 38 ILE HD12 1 1
10 16922 1 1 38 ILE HD13 H 3.036 11.545 -1.546 1.00 . A A . 38 ILE HD13 1 1
10 16923 1 1 38 ILE HG12 H 1.191 12.667 -0.198 1.00 . A A . 38 ILE HG12 1 1
10 16924 1 1 38 ILE HG13 H 2.542 12.008 0.732 1.00 . A A . 38 ILE HG13 1 1
10 16925 1 1 38 ILE HG21 H -1.101 11.674 0.063 1.00 . A A . 38 ILE HG21 1 1
10 16926 1 1 38 ILE HG22 H -0.337 10.448 -0.944 1.00 . A A . 38 ILE HG22 1 1
10 16927 1 1 38 ILE HG23 H -1.203 9.973 0.514 1.00 . A A . 38 ILE HG23 1 1
10 16928 1 1 38 ILE N N 1.655 12.035 2.885 1.00 . A A . 38 ILE N 1 1
10 16929 1 1 38 ILE O O -1.218 9.800 2.845 1.00 . A A . 38 ILE O 1 1
10 16930 1 1 39 LYS C C -1.524 9.165 5.625 1.00 . A A . 39 LYS C 1 1
10 16931 1 1 39 LYS CA C -0.110 8.872 5.065 1.00 . A A . 39 LYS CA 1 1
10 16932 1 1 39 LYS CB C 0.845 8.447 6.212 1.00 . A A . 39 LYS CB 1 1
10 16933 1 1 39 LYS CD C 1.343 8.671 8.689 1.00 . A A . 39 LYS CD 1 1
10 16934 1 1 39 LYS CE C 0.477 7.454 9.069 1.00 . A A . 39 LYS CE 1 1
10 16935 1 1 39 LYS CG C 0.782 9.388 7.444 1.00 . A A . 39 LYS CG 1 1
10 16936 1 1 39 LYS H H 1.306 10.405 4.485 1.00 . A A . 39 LYS H 1 1
10 16937 1 1 39 LYS HA H -0.213 8.023 4.403 1.00 . A A . 39 LYS HA 1 1
10 16938 1 1 39 LYS HB2 H 0.586 7.447 6.516 1.00 . A A . 39 LYS HB2 1 1
10 16939 1 1 39 LYS HB3 H 1.857 8.441 5.829 1.00 . A A . 39 LYS HB3 1 1
10 16940 1 1 39 LYS HD2 H 2.347 8.338 8.486 1.00 . A A . 39 LYS HD2 1 1
10 16941 1 1 39 LYS HD3 H 1.357 9.367 9.516 1.00 . A A . 39 LYS HD3 1 1
10 16942 1 1 39 LYS HE2 H 0.429 7.363 10.145 1.00 . A A . 39 LYS HE2 1 1
10 16943 1 1 39 LYS HE3 H -0.523 7.572 8.677 1.00 . A A . 39 LYS HE3 1 1
10 16944 1 1 39 LYS HG2 H 1.384 10.259 7.256 1.00 . A A . 39 LYS HG2 1 1
10 16945 1 1 39 LYS HG3 H -0.234 9.687 7.648 1.00 . A A . 39 LYS HG3 1 1
10 16946 1 1 39 LYS HZ1 H 2.063 6.433 8.188 1.00 . A A . 39 LYS HZ1 1 1
10 16947 1 1 39 LYS HZ2 H 1.113 5.476 9.226 1.00 . A A . 39 LYS HZ2 1 1
10 16948 1 1 39 LYS HZ3 H 0.531 5.900 7.683 1.00 . A A . 39 LYS HZ3 1 1
10 16949 1 1 39 LYS N N 0.455 9.988 4.243 1.00 . A A . 39 LYS N 1 1
10 16950 1 1 39 LYS NZ N 1.092 6.220 8.498 1.00 . A A . 39 LYS NZ 1 1
10 16951 1 1 39 LYS O O -2.277 8.240 5.822 1.00 . A A . 39 LYS O 1 1
10 16952 1 1 40 PRO C C -4.378 10.142 5.559 1.00 . A A . 40 PRO C 1 1
10 16953 1 1 40 PRO CA C -3.271 10.618 6.502 1.00 . A A . 40 PRO CA 1 1
10 16954 1 1 40 PRO CB C -3.293 12.145 6.672 1.00 . A A . 40 PRO CB 1 1
10 16955 1 1 40 PRO CD C -1.094 11.621 5.753 1.00 . A A . 40 PRO CD 1 1
10 16956 1 1 40 PRO CG C -1.837 12.604 6.661 1.00 . A A . 40 PRO CG 1 1
10 16957 1 1 40 PRO HA H -3.367 10.137 7.463 1.00 . A A . 40 PRO HA 1 1
10 16958 1 1 40 PRO HB2 H -3.833 12.608 5.854 1.00 . A A . 40 PRO HB2 1 1
10 16959 1 1 40 PRO HB3 H -3.751 12.411 7.614 1.00 . A A . 40 PRO HB3 1 1
10 16960 1 1 40 PRO HD2 H -1.146 11.968 4.738 1.00 . A A . 40 PRO HD2 1 1
10 16961 1 1 40 PRO HD3 H -0.083 11.468 6.072 1.00 . A A . 40 PRO HD3 1 1
10 16962 1 1 40 PRO HG2 H -1.768 13.612 6.268 1.00 . A A . 40 PRO HG2 1 1
10 16963 1 1 40 PRO HG3 H -1.424 12.563 7.655 1.00 . A A . 40 PRO HG3 1 1
10 16964 1 1 40 PRO N N -1.911 10.393 5.932 1.00 . A A . 40 PRO N 1 1
10 16965 1 1 40 PRO O O -5.360 9.585 5.990 1.00 . A A . 40 PRO O 1 1
10 16966 1 1 41 PHE C C -5.263 8.354 3.286 1.00 . A A . 41 PHE C 1 1
10 16967 1 1 41 PHE CA C -5.296 9.875 3.348 1.00 . A A . 41 PHE CA 1 1
10 16968 1 1 41 PHE CB C -5.030 10.416 1.943 1.00 . A A . 41 PHE CB 1 1
10 16969 1 1 41 PHE CD1 C -4.401 12.799 2.441 1.00 . A A . 41 PHE CD1 1 1
10 16970 1 1 41 PHE CD2 C -6.483 12.357 1.283 1.00 . A A . 41 PHE CD2 1 1
10 16971 1 1 41 PHE CE1 C -4.663 14.172 2.389 1.00 . A A . 41 PHE CE1 1 1
10 16972 1 1 41 PHE CE2 C -6.747 13.728 1.231 1.00 . A A . 41 PHE CE2 1 1
10 16973 1 1 41 PHE CG C -5.310 11.893 1.889 1.00 . A A . 41 PHE CG 1 1
10 16974 1 1 41 PHE CZ C -5.837 14.639 1.784 1.00 . A A . 41 PHE CZ 1 1
10 16975 1 1 41 PHE H H -3.428 10.788 3.929 1.00 . A A . 41 PHE H 1 1
10 16976 1 1 41 PHE HA H -6.264 10.212 3.697 1.00 . A A . 41 PHE HA 1 1
10 16977 1 1 41 PHE HB2 H -3.999 10.237 1.676 1.00 . A A . 41 PHE HB2 1 1
10 16978 1 1 41 PHE HB3 H -5.669 9.909 1.246 1.00 . A A . 41 PHE HB3 1 1
10 16979 1 1 41 PHE HD1 H -3.497 12.438 2.906 1.00 . A A . 41 PHE HD1 1 1
10 16980 1 1 41 PHE HD2 H -7.180 11.653 0.849 1.00 . A A . 41 PHE HD2 1 1
10 16981 1 1 41 PHE HE1 H -3.960 14.873 2.815 1.00 . A A . 41 PHE HE1 1 1
10 16982 1 1 41 PHE HE2 H -7.653 14.087 0.764 1.00 . A A . 41 PHE HE2 1 1
10 16983 1 1 41 PHE HZ H -6.041 15.699 1.744 1.00 . A A . 41 PHE HZ 1 1
10 16984 1 1 41 PHE N N -4.229 10.343 4.275 1.00 . A A . 41 PHE N 1 1
10 16985 1 1 41 PHE O O -6.251 7.684 3.492 1.00 . A A . 41 PHE O 1 1
10 16986 1 1 42 PHE C C -4.446 5.742 4.349 1.00 . A A . 42 PHE C 1 1
10 16987 1 1 42 PHE CA C -4.012 6.324 3.000 1.00 . A A . 42 PHE CA 1 1
10 16988 1 1 42 PHE CB C -2.552 5.968 2.690 1.00 . A A . 42 PHE CB 1 1
10 16989 1 1 42 PHE CD1 C -2.718 3.788 1.447 1.00 . A A . 42 PHE CD1 1 1
10 16990 1 1 42 PHE CD2 C -1.934 3.772 3.741 1.00 . A A . 42 PHE CD2 1 1
10 16991 1 1 42 PHE CE1 C -2.591 2.394 1.396 1.00 . A A . 42 PHE CE1 1 1
10 16992 1 1 42 PHE CE2 C -1.803 2.380 3.690 1.00 . A A . 42 PHE CE2 1 1
10 16993 1 1 42 PHE CG C -2.392 4.475 2.620 1.00 . A A . 42 PHE CG 1 1
10 16994 1 1 42 PHE CZ C -2.133 1.689 2.518 1.00 . A A . 42 PHE CZ 1 1
10 16995 1 1 42 PHE H H -3.319 8.355 2.924 1.00 . A A . 42 PHE H 1 1
10 16996 1 1 42 PHE HA H -4.650 5.936 2.216 1.00 . A A . 42 PHE HA 1 1
10 16997 1 1 42 PHE HB2 H -2.280 6.400 1.734 1.00 . A A . 42 PHE HB2 1 1
10 16998 1 1 42 PHE HB3 H -1.911 6.368 3.460 1.00 . A A . 42 PHE HB3 1 1
10 16999 1 1 42 PHE HD1 H -3.073 4.331 0.584 1.00 . A A . 42 PHE HD1 1 1
10 17000 1 1 42 PHE HD2 H -1.682 4.306 4.644 1.00 . A A . 42 PHE HD2 1 1
10 17001 1 1 42 PHE HE1 H -2.842 1.866 0.493 1.00 . A A . 42 PHE HE1 1 1
10 17002 1 1 42 PHE HE2 H -1.452 1.839 4.555 1.00 . A A . 42 PHE HE2 1 1
10 17003 1 1 42 PHE HZ H -2.036 0.614 2.477 1.00 . A A . 42 PHE HZ 1 1
10 17004 1 1 42 PHE N N -4.116 7.800 3.051 1.00 . A A . 42 PHE N 1 1
10 17005 1 1 42 PHE O O -5.237 4.823 4.419 1.00 . A A . 42 PHE O 1 1
10 17006 1 1 43 HIS C C -5.778 6.130 7.109 1.00 . A A . 43 HIS C 1 1
10 17007 1 1 43 HIS CA C -4.312 5.803 6.776 1.00 . A A . 43 HIS CA 1 1
10 17008 1 1 43 HIS CB C -3.384 6.471 7.794 1.00 . A A . 43 HIS CB 1 1
10 17009 1 1 43 HIS CD2 C -4.688 6.406 10.059 1.00 . A A . 43 HIS CD2 1 1
10 17010 1 1 43 HIS CE1 C -3.715 4.680 10.933 1.00 . A A . 43 HIS CE1 1 1
10 17011 1 1 43 HIS CG C -3.733 5.997 9.170 1.00 . A A . 43 HIS CG 1 1
10 17012 1 1 43 HIS H H -3.322 7.033 5.322 1.00 . A A . 43 HIS H 1 1
10 17013 1 1 43 HIS HA H -4.166 4.727 6.822 1.00 . A A . 43 HIS HA 1 1
10 17014 1 1 43 HIS HB2 H -2.359 6.214 7.573 1.00 . A A . 43 HIS HB2 1 1
10 17015 1 1 43 HIS HB3 H -3.505 7.539 7.741 1.00 . A A . 43 HIS HB3 1 1
10 17016 1 1 43 HIS HD1 H -2.377 4.388 9.366 1.00 . A A . 43 HIS HD1 1 1
10 17017 1 1 43 HIS HD2 H -5.318 7.271 9.931 1.00 . A A . 43 HIS HD2 1 1
10 17018 1 1 43 HIS HE1 H -3.454 3.873 11.600 1.00 . A A . 43 HIS HE1 1 1
10 17019 1 1 43 HIS N N -3.944 6.291 5.415 1.00 . A A . 43 HIS N 1 1
10 17020 1 1 43 HIS ND1 N -3.119 4.901 9.747 1.00 . A A . 43 HIS ND1 1 1
10 17021 1 1 43 HIS NE2 N -4.682 5.571 11.174 1.00 . A A . 43 HIS NE2 1 1
10 17022 1 1 43 HIS O O -6.489 5.324 7.674 1.00 . A A . 43 HIS O 1 1
10 17023 1 1 44 SER C C -8.627 6.834 6.291 1.00 . A A . 44 SER C 1 1
10 17024 1 1 44 SER CA C -7.645 7.692 7.097 1.00 . A A . 44 SER CA 1 1
10 17025 1 1 44 SER CB C -7.886 9.168 6.770 1.00 . A A . 44 SER CB 1 1
10 17026 1 1 44 SER H H -5.642 7.951 6.339 1.00 . A A . 44 SER H 1 1
10 17027 1 1 44 SER HA H -7.818 7.532 8.151 1.00 . A A . 44 SER HA 1 1
10 17028 1 1 44 SER HB2 H -7.650 9.357 5.737 1.00 . A A . 44 SER HB2 1 1
10 17029 1 1 44 SER HB3 H -8.928 9.403 6.946 1.00 . A A . 44 SER HB3 1 1
10 17030 1 1 44 SER HG H -7.532 10.124 8.430 1.00 . A A . 44 SER HG 1 1
10 17031 1 1 44 SER N N -6.231 7.312 6.782 1.00 . A A . 44 SER N 1 1
10 17032 1 1 44 SER O O -9.670 6.445 6.776 1.00 . A A . 44 SER O 1 1
10 17033 1 1 44 SER OG O -7.063 9.975 7.604 1.00 . A A . 44 SER OG 1 1
10 17034 1 1 45 LEU C C -9.465 4.378 4.817 1.00 . A A . 45 LEU C 1 1
10 17035 1 1 45 LEU CA C -9.234 5.753 4.199 1.00 . A A . 45 LEU CA 1 1
10 17036 1 1 45 LEU CB C -8.629 5.583 2.805 1.00 . A A . 45 LEU CB 1 1
10 17037 1 1 45 LEU CD1 C -7.646 6.881 0.892 1.00 . A A . 45 LEU CD1 1 1
10 17038 1 1 45 LEU CD2 C -10.063 7.179 1.467 1.00 . A A . 45 LEU CD2 1 1
10 17039 1 1 45 LEU CG C -8.661 6.922 2.038 1.00 . A A . 45 LEU CG 1 1
10 17040 1 1 45 LEU H H -7.473 6.897 4.677 1.00 . A A . 45 LEU H 1 1
10 17041 1 1 45 LEU HA H -10.176 6.268 4.116 1.00 . A A . 45 LEU HA 1 1
10 17042 1 1 45 LEU HB2 H -7.611 5.253 2.914 1.00 . A A . 45 LEU HB2 1 1
10 17043 1 1 45 LEU HB3 H -9.185 4.836 2.261 1.00 . A A . 45 LEU HB3 1 1
10 17044 1 1 45 LEU HD11 H -6.669 6.652 1.286 1.00 . A A . 45 LEU HD11 1 1
10 17045 1 1 45 LEU HD12 H -7.935 6.121 0.183 1.00 . A A . 45 LEU HD12 1 1
10 17046 1 1 45 LEU HD13 H -7.618 7.841 0.401 1.00 . A A . 45 LEU HD13 1 1
10 17047 1 1 45 LEU HD21 H -10.479 6.264 1.078 1.00 . A A . 45 LEU HD21 1 1
10 17048 1 1 45 LEU HD22 H -10.696 7.560 2.250 1.00 . A A . 45 LEU HD22 1 1
10 17049 1 1 45 LEU HD23 H -10.004 7.910 0.673 1.00 . A A . 45 LEU HD23 1 1
10 17050 1 1 45 LEU HG H -8.405 7.727 2.709 1.00 . A A . 45 LEU HG 1 1
10 17051 1 1 45 LEU N N -8.311 6.557 5.054 1.00 . A A . 45 LEU N 1 1
10 17052 1 1 45 LEU O O -10.444 3.719 4.526 1.00 . A A . 45 LEU O 1 1
10 17053 1 1 46 SER C C -10.122 2.550 6.965 1.00 . A A . 46 SER C 1 1
10 17054 1 1 46 SER CA C -8.773 2.577 6.249 1.00 . A A . 46 SER CA 1 1
10 17055 1 1 46 SER CB C -7.648 2.276 7.241 1.00 . A A . 46 SER CB 1 1
10 17056 1 1 46 SER H H -7.782 4.447 5.871 1.00 . A A . 46 SER H 1 1
10 17057 1 1 46 SER HA H -8.770 1.835 5.467 1.00 . A A . 46 SER HA 1 1
10 17058 1 1 46 SER HB2 H -7.644 3.017 8.025 1.00 . A A . 46 SER HB2 1 1
10 17059 1 1 46 SER HB3 H -7.803 1.300 7.676 1.00 . A A . 46 SER HB3 1 1
10 17060 1 1 46 SER HG H -6.246 3.209 6.265 1.00 . A A . 46 SER HG 1 1
10 17061 1 1 46 SER N N -8.575 3.920 5.651 1.00 . A A . 46 SER N 1 1
10 17062 1 1 46 SER O O -10.808 1.548 6.966 1.00 . A A . 46 SER O 1 1
10 17063 1 1 46 SER OG O -6.402 2.309 6.557 1.00 . A A . 46 SER OG 1 1
10 17064 1 1 47 GLU C C -12.938 4.088 7.277 1.00 . A A . 47 GLU C 1 1
10 17065 1 1 47 GLU CA C -11.846 3.659 8.262 1.00 . A A . 47 GLU CA 1 1
10 17066 1 1 47 GLU CB C -11.807 4.645 9.435 1.00 . A A . 47 GLU CB 1 1
10 17067 1 1 47 GLU CD C -9.442 4.183 10.119 1.00 . A A . 47 GLU CD 1 1
10 17068 1 1 47 GLU CG C -10.909 4.100 10.546 1.00 . A A . 47 GLU CG 1 1
10 17069 1 1 47 GLU H H -9.967 4.448 7.549 1.00 . A A . 47 GLU H 1 1
10 17070 1 1 47 GLU HA H -12.077 2.664 8.632 1.00 . A A . 47 GLU HA 1 1
10 17071 1 1 47 GLU HB2 H -11.420 5.594 9.097 1.00 . A A . 47 GLU HB2 1 1
10 17072 1 1 47 GLU HB3 H -12.806 4.782 9.821 1.00 . A A . 47 GLU HB3 1 1
10 17073 1 1 47 GLU HG2 H -11.053 4.689 11.442 1.00 . A A . 47 GLU HG2 1 1
10 17074 1 1 47 GLU HG3 H -11.166 3.070 10.744 1.00 . A A . 47 GLU HG3 1 1
10 17075 1 1 47 GLU N N -10.524 3.642 7.565 1.00 . A A . 47 GLU N 1 1
10 17076 1 1 47 GLU O O -14.110 3.937 7.547 1.00 . A A . 47 GLU O 1 1
10 17077 1 1 47 GLU OE1 O -9.134 5.016 9.284 1.00 . A A . 47 GLU OE1 1 1
10 17078 1 1 47 GLU OE2 O -8.652 3.413 10.636 1.00 . A A . 47 GLU OE2 1 1
10 17079 1 1 48 LYS C C -14.032 3.741 4.393 1.00 . A A . 48 LYS C 1 1
10 17080 1 1 48 LYS CA C -13.616 4.999 5.134 1.00 . A A . 48 LYS CA 1 1
10 17081 1 1 48 LYS CB C -13.065 6.026 4.144 1.00 . A A . 48 LYS CB 1 1
10 17082 1 1 48 LYS CD C -13.656 7.397 2.111 1.00 . A A . 48 LYS CD 1 1
10 17083 1 1 48 LYS CE C -13.269 8.783 2.637 1.00 . A A . 48 LYS CE 1 1
10 17084 1 1 48 LYS CG C -14.209 6.536 3.255 1.00 . A A . 48 LYS CG 1 1
10 17085 1 1 48 LYS H H -11.620 4.701 5.907 1.00 . A A . 48 LYS H 1 1
10 17086 1 1 48 LYS HA H -14.470 5.413 5.651 1.00 . A A . 48 LYS HA 1 1
10 17087 1 1 48 LYS HB2 H -12.631 6.848 4.692 1.00 . A A . 48 LYS HB2 1 1
10 17088 1 1 48 LYS HB3 H -12.313 5.561 3.528 1.00 . A A . 48 LYS HB3 1 1
10 17089 1 1 48 LYS HD2 H -12.793 6.915 1.682 1.00 . A A . 48 LYS HD2 1 1
10 17090 1 1 48 LYS HD3 H -14.415 7.507 1.350 1.00 . A A . 48 LYS HD3 1 1
10 17091 1 1 48 LYS HE2 H -12.485 8.691 3.372 1.00 . A A . 48 LYS HE2 1 1
10 17092 1 1 48 LYS HE3 H -12.918 9.392 1.817 1.00 . A A . 48 LYS HE3 1 1
10 17093 1 1 48 LYS HG2 H -14.743 5.694 2.839 1.00 . A A . 48 LYS HG2 1 1
10 17094 1 1 48 LYS HG3 H -14.887 7.127 3.853 1.00 . A A . 48 LYS HG3 1 1
10 17095 1 1 48 LYS HZ1 H -15.283 9.309 2.622 1.00 . A A . 48 LYS HZ1 1 1
10 17096 1 1 48 LYS HZ2 H -14.664 8.976 4.170 1.00 . A A . 48 LYS HZ2 1 1
10 17097 1 1 48 LYS HZ3 H -14.277 10.437 3.401 1.00 . A A . 48 LYS HZ3 1 1
10 17098 1 1 48 LYS N N -12.572 4.602 6.126 1.00 . A A . 48 LYS N 1 1
10 17099 1 1 48 LYS NZ N -14.463 9.426 3.255 1.00 . A A . 48 LYS NZ 1 1
10 17100 1 1 48 LYS O O -15.184 3.547 4.060 1.00 . A A . 48 LYS O 1 1
10 17101 1 1 49 TYR C C -12.936 0.461 4.395 1.00 . A A . 49 TYR C 1 1
10 17102 1 1 49 TYR CA C -13.374 1.583 3.464 1.00 . A A . 49 TYR CA 1 1
10 17103 1 1 49 TYR CB C -12.583 1.505 2.154 1.00 . A A . 49 TYR CB 1 1
10 17104 1 1 49 TYR CD1 C -14.347 2.333 0.568 1.00 . A A . 49 TYR CD1 1 1
10 17105 1 1 49 TYR CD2 C -12.378 3.702 0.924 1.00 . A A . 49 TYR CD2 1 1
10 17106 1 1 49 TYR CE1 C -14.852 3.287 -0.321 1.00 . A A . 49 TYR CE1 1 1
10 17107 1 1 49 TYR CE2 C -12.885 4.658 0.034 1.00 . A A . 49 TYR CE2 1 1
10 17108 1 1 49 TYR CG C -13.112 2.540 1.191 1.00 . A A . 49 TYR CG 1 1
10 17109 1 1 49 TYR CZ C -14.121 4.449 -0.587 1.00 . A A . 49 TYR CZ 1 1
10 17110 1 1 49 TYR H H -12.163 3.069 4.453 1.00 . A A . 49 TYR H 1 1
10 17111 1 1 49 TYR HA H -14.437 1.488 3.255 1.00 . A A . 49 TYR HA 1 1
10 17112 1 1 49 TYR HB2 H -11.539 1.696 2.349 1.00 . A A . 49 TYR HB2 1 1
10 17113 1 1 49 TYR HB3 H -12.695 0.523 1.722 1.00 . A A . 49 TYR HB3 1 1
10 17114 1 1 49 TYR HD1 H -14.910 1.436 0.775 1.00 . A A . 49 TYR HD1 1 1
10 17115 1 1 49 TYR HD2 H -11.423 3.860 1.403 1.00 . A A . 49 TYR HD2 1 1
10 17116 1 1 49 TYR HE1 H -15.805 3.125 -0.803 1.00 . A A . 49 TYR HE1 1 1
10 17117 1 1 49 TYR HE2 H -12.320 5.555 -0.173 1.00 . A A . 49 TYR HE2 1 1
10 17118 1 1 49 TYR HH H -15.240 4.948 -2.050 1.00 . A A . 49 TYR HH 1 1
10 17119 1 1 49 TYR N N -13.084 2.873 4.157 1.00 . A A . 49 TYR N 1 1
10 17120 1 1 49 TYR O O -12.007 -0.268 4.122 1.00 . A A . 49 TYR O 1 1
10 17121 1 1 49 TYR OH O -14.622 5.390 -1.463 1.00 . A A . 49 TYR OH 1 1
10 17122 1 1 50 SER C C -13.487 -2.095 5.781 1.00 . A A . 50 SER C 1 1
10 17123 1 1 50 SER CA C -13.269 -0.748 6.468 1.00 . A A . 50 SER CA 1 1
10 17124 1 1 50 SER CB C -14.157 -0.606 7.702 1.00 . A A . 50 SER CB 1 1
10 17125 1 1 50 SER H H -14.370 0.919 5.689 1.00 . A A . 50 SER H 1 1
10 17126 1 1 50 SER HA H -12.230 -0.653 6.753 1.00 . A A . 50 SER HA 1 1
10 17127 1 1 50 SER HB2 H -13.739 -1.161 8.519 1.00 . A A . 50 SER HB2 1 1
10 17128 1 1 50 SER HB3 H -14.208 0.440 7.979 1.00 . A A . 50 SER HB3 1 1
10 17129 1 1 50 SER HG H -16.095 -0.487 7.799 1.00 . A A . 50 SER HG 1 1
10 17130 1 1 50 SER N N -13.619 0.318 5.499 1.00 . A A . 50 SER N 1 1
10 17131 1 1 50 SER O O -13.133 -3.141 6.287 1.00 . A A . 50 SER O 1 1
10 17132 1 1 50 SER OG O -15.459 -1.088 7.405 1.00 . A A . 50 SER OG 1 1
10 17133 1 1 51 ASN C C -12.987 -3.695 3.118 1.00 . A A . 51 ASN C 1 1
10 17134 1 1 51 ASN CA C -14.285 -3.283 3.809 1.00 . A A . 51 ASN CA 1 1
10 17135 1 1 51 ASN CB C -15.357 -2.982 2.753 1.00 . A A . 51 ASN CB 1 1
10 17136 1 1 51 ASN CG C -15.309 -4.024 1.626 1.00 . A A . 51 ASN CG 1 1
10 17137 1 1 51 ASN H H -14.295 -1.183 4.223 1.00 . A A . 51 ASN H 1 1
10 17138 1 1 51 ASN HA H -14.620 -4.076 4.453 1.00 . A A . 51 ASN HA 1 1
10 17139 1 1 51 ASN HB2 H -16.334 -3.000 3.215 1.00 . A A . 51 ASN HB2 1 1
10 17140 1 1 51 ASN HB3 H -15.178 -2.001 2.336 1.00 . A A . 51 ASN HB3 1 1
10 17141 1 1 51 ASN HD21 H -17.079 -4.795 2.042 1.00 . A A . 51 ASN HD21 1 1
10 17142 1 1 51 ASN HD22 H -16.265 -5.498 0.731 1.00 . A A . 51 ASN HD22 1 1
10 17143 1 1 51 ASN N N -14.047 -2.050 4.602 1.00 . A A . 51 ASN N 1 1
10 17144 1 1 51 ASN ND2 N -16.301 -4.839 1.454 1.00 . A A . 51 ASN ND2 1 1
10 17145 1 1 51 ASN O O -12.830 -4.826 2.701 1.00 . A A . 51 ASN O 1 1
10 17146 1 1 51 ASN OD1 O -14.340 -4.095 0.898 1.00 . A A . 51 ASN OD1 1 1
10 17147 1 1 52 VAL C C -9.660 -3.070 3.332 1.00 . A A . 52 VAL C 1 1
10 17148 1 1 52 VAL CA C -10.783 -3.084 2.297 1.00 . A A . 52 VAL CA 1 1
10 17149 1 1 52 VAL CB C -10.527 -2.009 1.237 1.00 . A A . 52 VAL CB 1 1
10 17150 1 1 52 VAL CG1 C -9.117 -2.176 0.635 1.00 . A A . 52 VAL CG1 1 1
10 17151 1 1 52 VAL CG2 C -11.593 -2.128 0.138 1.00 . A A . 52 VAL CG2 1 1
10 17152 1 1 52 VAL H H -12.226 -1.875 3.312 1.00 . A A . 52 VAL H 1 1
10 17153 1 1 52 VAL HA H -10.840 -4.056 1.827 1.00 . A A . 52 VAL HA 1 1
10 17154 1 1 52 VAL HB H -10.605 -1.033 1.700 1.00 . A A . 52 VAL HB 1 1
10 17155 1 1 52 VAL HG11 H -8.808 -3.211 0.699 1.00 . A A . 52 VAL HG11 1 1
10 17156 1 1 52 VAL HG12 H -9.120 -1.864 -0.402 1.00 . A A . 52 VAL HG12 1 1
10 17157 1 1 52 VAL HG13 H -8.418 -1.564 1.186 1.00 . A A . 52 VAL HG13 1 1
10 17158 1 1 52 VAL HG21 H -11.731 -3.168 -0.127 1.00 . A A . 52 VAL HG21 1 1
10 17159 1 1 52 VAL HG22 H -12.526 -1.720 0.497 1.00 . A A . 52 VAL HG22 1 1
10 17160 1 1 52 VAL HG23 H -11.271 -1.574 -0.731 1.00 . A A . 52 VAL HG23 1 1
10 17161 1 1 52 VAL N N -12.067 -2.778 2.977 1.00 . A A . 52 VAL N 1 1
10 17162 1 1 52 VAL O O -9.717 -2.345 4.304 1.00 . A A . 52 VAL O 1 1
10 17163 1 1 53 ILE C C -6.353 -3.102 3.624 1.00 . A A . 53 ILE C 1 1
10 17164 1 1 53 ILE CA C -7.534 -3.924 4.150 1.00 . A A . 53 ILE CA 1 1
10 17165 1 1 53 ILE CB C -7.084 -5.375 4.332 1.00 . A A . 53 ILE CB 1 1
10 17166 1 1 53 ILE CD1 C -9.139 -5.704 5.755 1.00 . A A . 53 ILE CD1 1 1
10 17167 1 1 53 ILE CG1 C -8.312 -6.257 4.591 1.00 . A A . 53 ILE CG1 1 1
10 17168 1 1 53 ILE CG2 C -6.115 -5.476 5.523 1.00 . A A . 53 ILE CG2 1 1
10 17169 1 1 53 ILE H H -8.631 -4.479 2.367 1.00 . A A . 53 ILE H 1 1
10 17170 1 1 53 ILE HA H -7.861 -3.527 5.103 1.00 . A A . 53 ILE HA 1 1
10 17171 1 1 53 ILE HB H -6.582 -5.709 3.434 1.00 . A A . 53 ILE HB 1 1
10 17172 1 1 53 ILE HD11 H -8.483 -5.356 6.538 1.00 . A A . 53 ILE HD11 1 1
10 17173 1 1 53 ILE HD12 H -9.747 -4.885 5.406 1.00 . A A . 53 ILE HD12 1 1
10 17174 1 1 53 ILE HD13 H -9.777 -6.488 6.139 1.00 . A A . 53 ILE HD13 1 1
10 17175 1 1 53 ILE HG12 H -8.924 -6.279 3.703 1.00 . A A . 53 ILE HG12 1 1
10 17176 1 1 53 ILE HG13 H -7.990 -7.259 4.827 1.00 . A A . 53 ILE HG13 1 1
10 17177 1 1 53 ILE HG21 H -5.433 -4.643 5.507 1.00 . A A . 53 ILE HG21 1 1
10 17178 1 1 53 ILE HG22 H -6.669 -5.459 6.447 1.00 . A A . 53 ILE HG22 1 1
10 17179 1 1 53 ILE HG23 H -5.559 -6.398 5.456 1.00 . A A . 53 ILE HG23 1 1
10 17180 1 1 53 ILE N N -8.650 -3.884 3.151 1.00 . A A . 53 ILE N 1 1
10 17181 1 1 53 ILE O O -5.814 -3.391 2.575 1.00 . A A . 53 ILE O 1 1
10 17182 1 1 54 PHE C C -3.488 -1.689 4.576 1.00 . A A . 54 PHE C 1 1
10 17183 1 1 54 PHE CA C -4.781 -1.250 3.874 1.00 . A A . 54 PHE CA 1 1
10 17184 1 1 54 PHE CB C -5.038 0.225 4.209 1.00 . A A . 54 PHE CB 1 1
10 17185 1 1 54 PHE CD1 C -7.527 0.310 3.782 1.00 . A A . 54 PHE CD1 1 1
10 17186 1 1 54 PHE CD2 C -6.062 1.666 2.404 1.00 . A A . 54 PHE CD2 1 1
10 17187 1 1 54 PHE CE1 C -8.636 0.800 3.079 1.00 . A A . 54 PHE CE1 1 1
10 17188 1 1 54 PHE CE2 C -7.170 2.153 1.700 1.00 . A A . 54 PHE CE2 1 1
10 17189 1 1 54 PHE CG C -6.239 0.742 3.445 1.00 . A A . 54 PHE CG 1 1
10 17190 1 1 54 PHE CZ C -8.457 1.719 2.038 1.00 . A A . 54 PHE CZ 1 1
10 17191 1 1 54 PHE H H -6.392 -1.869 5.185 1.00 . A A . 54 PHE H 1 1
10 17192 1 1 54 PHE HA H -4.662 -1.354 2.803 1.00 . A A . 54 PHE HA 1 1
10 17193 1 1 54 PHE HB2 H -5.225 0.320 5.268 1.00 . A A . 54 PHE HB2 1 1
10 17194 1 1 54 PHE HB3 H -4.167 0.807 3.948 1.00 . A A . 54 PHE HB3 1 1
10 17195 1 1 54 PHE HD1 H -7.666 -0.402 4.582 1.00 . A A . 54 PHE HD1 1 1
10 17196 1 1 54 PHE HD2 H -5.070 1.999 2.143 1.00 . A A . 54 PHE HD2 1 1
10 17197 1 1 54 PHE HE1 H -9.631 0.474 3.343 1.00 . A A . 54 PHE HE1 1 1
10 17198 1 1 54 PHE HE2 H -7.035 2.862 0.897 1.00 . A A . 54 PHE HE2 1 1
10 17199 1 1 54 PHE HZ H -9.312 2.096 1.495 1.00 . A A . 54 PHE HZ 1 1
10 17200 1 1 54 PHE N N -5.940 -2.084 4.342 1.00 . A A . 54 PHE N 1 1
10 17201 1 1 54 PHE O O -3.413 -1.736 5.788 1.00 . A A . 54 PHE O 1 1
10 17202 1 1 55 LEU C C -0.132 -1.277 4.174 1.00 . A A . 55 LEU C 1 1
10 17203 1 1 55 LEU CA C -1.138 -2.390 4.414 1.00 . A A . 55 LEU CA 1 1
10 17204 1 1 55 LEU CB C -0.576 -3.683 3.775 1.00 . A A . 55 LEU CB 1 1
10 17205 1 1 55 LEU CD1 C -2.873 -4.719 3.969 1.00 . A A . 55 LEU CD1 1 1
10 17206 1 1 55 LEU CD2 C -0.898 -6.136 3.393 1.00 . A A . 55 LEU CD2 1 1
10 17207 1 1 55 LEU CG C -1.379 -4.925 4.199 1.00 . A A . 55 LEU CG 1 1
10 17208 1 1 55 LEU H H -2.541 -1.915 2.842 1.00 . A A . 55 LEU H 1 1
10 17209 1 1 55 LEU HA H -1.250 -2.536 5.475 1.00 . A A . 55 LEU HA 1 1
10 17210 1 1 55 LEU HB2 H -0.613 -3.594 2.702 1.00 . A A . 55 LEU HB2 1 1
10 17211 1 1 55 LEU HB3 H 0.458 -3.809 4.083 1.00 . A A . 55 LEU HB3 1 1
10 17212 1 1 55 LEU HD11 H -3.031 -4.161 3.056 1.00 . A A . 55 LEU HD11 1 1
10 17213 1 1 55 LEU HD12 H -3.364 -5.679 3.892 1.00 . A A . 55 LEU HD12 1 1
10 17214 1 1 55 LEU HD13 H -3.284 -4.183 4.802 1.00 . A A . 55 LEU HD13 1 1
10 17215 1 1 55 LEU HD21 H 0.176 -6.198 3.441 1.00 . A A . 55 LEU HD21 1 1
10 17216 1 1 55 LEU HD22 H -1.331 -7.036 3.808 1.00 . A A . 55 LEU HD22 1 1
10 17217 1 1 55 LEU HD23 H -1.207 -6.031 2.363 1.00 . A A . 55 LEU HD23 1 1
10 17218 1 1 55 LEU HG H -1.209 -5.111 5.249 1.00 . A A . 55 LEU HG 1 1
10 17219 1 1 55 LEU N N -2.455 -1.984 3.814 1.00 . A A . 55 LEU N 1 1
10 17220 1 1 55 LEU O O -0.127 -0.652 3.133 1.00 . A A . 55 LEU O 1 1
10 17221 1 1 56 GLU C C 3.121 -0.706 4.859 1.00 . A A . 56 GLU C 1 1
10 17222 1 1 56 GLU CA C 1.780 0.010 4.950 1.00 . A A . 56 GLU CA 1 1
10 17223 1 1 56 GLU CB C 1.762 0.943 6.164 1.00 . A A . 56 GLU CB 1 1
10 17224 1 1 56 GLU CD C 2.732 3.027 7.139 1.00 . A A . 56 GLU CD 1 1
10 17225 1 1 56 GLU CG C 2.646 2.158 5.884 1.00 . A A . 56 GLU CG 1 1
10 17226 1 1 56 GLU H H 0.722 -1.582 5.939 1.00 . A A . 56 GLU H 1 1
10 17227 1 1 56 GLU HA H 1.606 0.578 4.047 1.00 . A A . 56 GLU HA 1 1
10 17228 1 1 56 GLU HB2 H 0.747 1.269 6.357 1.00 . A A . 56 GLU HB2 1 1
10 17229 1 1 56 GLU HB3 H 2.144 0.418 7.028 1.00 . A A . 56 GLU HB3 1 1
10 17230 1 1 56 GLU HG2 H 3.635 1.826 5.605 1.00 . A A . 56 GLU HG2 1 1
10 17231 1 1 56 GLU HG3 H 2.215 2.735 5.077 1.00 . A A . 56 GLU HG3 1 1
10 17232 1 1 56 GLU N N 0.739 -1.044 5.118 1.00 . A A . 56 GLU N 1 1
10 17233 1 1 56 GLU O O 3.424 -1.561 5.668 1.00 . A A . 56 GLU O 1 1
10 17234 1 1 56 GLU OE1 O 3.430 2.637 8.057 1.00 . A A . 56 GLU OE1 1 1
10 17235 1 1 56 GLU OE2 O 2.099 4.068 7.160 1.00 . A A . 56 GLU OE2 1 1
10 17236 1 1 57 VAL C C 6.371 -0.095 3.585 1.00 . A A . 57 VAL C 1 1
10 17237 1 1 57 VAL CA C 5.227 -1.109 3.701 1.00 . A A . 57 VAL CA 1 1
10 17238 1 1 57 VAL CB C 5.172 -1.961 2.434 1.00 . A A . 57 VAL CB 1 1
10 17239 1 1 57 VAL CG1 C 6.447 -2.791 2.323 1.00 . A A . 57 VAL CG1 1 1
10 17240 1 1 57 VAL CG2 C 3.969 -2.902 2.507 1.00 . A A . 57 VAL CG2 1 1
10 17241 1 1 57 VAL H H 3.635 0.267 3.206 1.00 . A A . 57 VAL H 1 1
10 17242 1 1 57 VAL HA H 5.412 -1.758 4.548 1.00 . A A . 57 VAL HA 1 1
10 17243 1 1 57 VAL HB H 5.081 -1.321 1.570 1.00 . A A . 57 VAL HB 1 1
10 17244 1 1 57 VAL HG11 H 6.589 -3.351 3.236 1.00 . A A . 57 VAL HG11 1 1
10 17245 1 1 57 VAL HG12 H 6.351 -3.474 1.495 1.00 . A A . 57 VAL HG12 1 1
10 17246 1 1 57 VAL HG13 H 7.294 -2.140 2.161 1.00 . A A . 57 VAL HG13 1 1
10 17247 1 1 57 VAL HG21 H 4.043 -3.512 3.393 1.00 . A A . 57 VAL HG21 1 1
10 17248 1 1 57 VAL HG22 H 3.058 -2.325 2.542 1.00 . A A . 57 VAL HG22 1 1
10 17249 1 1 57 VAL HG23 H 3.959 -3.538 1.635 1.00 . A A . 57 VAL HG23 1 1
10 17250 1 1 57 VAL N N 3.914 -0.403 3.862 1.00 . A A . 57 VAL N 1 1
10 17251 1 1 57 VAL O O 6.300 0.865 2.844 1.00 . A A . 57 VAL O 1 1
10 17252 1 1 58 ASP C C 9.647 0.024 3.319 1.00 . A A . 58 ASP C 1 1
10 17253 1 1 58 ASP CA C 8.609 0.594 4.279 1.00 . A A . 58 ASP CA 1 1
10 17254 1 1 58 ASP CB C 9.211 0.647 5.679 1.00 . A A . 58 ASP CB 1 1
10 17255 1 1 58 ASP CG C 10.268 1.755 5.758 1.00 . A A . 58 ASP CG 1 1
10 17256 1 1 58 ASP H H 7.457 -1.107 4.895 1.00 . A A . 58 ASP H 1 1
10 17257 1 1 58 ASP HA H 8.319 1.590 3.967 1.00 . A A . 58 ASP HA 1 1
10 17258 1 1 58 ASP HB2 H 8.427 0.840 6.399 1.00 . A A . 58 ASP HB2 1 1
10 17259 1 1 58 ASP HB3 H 9.670 -0.306 5.897 1.00 . A A . 58 ASP HB3 1 1
10 17260 1 1 58 ASP N N 7.431 -0.321 4.314 1.00 . A A . 58 ASP N 1 1
10 17261 1 1 58 ASP O O 10.149 -1.061 3.526 1.00 . A A . 58 ASP O 1 1
10 17262 1 1 58 ASP OD1 O 10.365 2.524 4.817 1.00 . A A . 58 ASP OD1 1 1
10 17263 1 1 58 ASP OD2 O 10.960 1.812 6.761 1.00 . A A . 58 ASP OD2 1 1
10 17264 1 1 59 VAL C C 12.353 0.130 2.115 1.00 . A A . 59 VAL C 1 1
10 17265 1 1 59 VAL CA C 11.030 0.181 1.365 1.00 . A A . 59 VAL CA 1 1
10 17266 1 1 59 VAL CB C 11.189 1.083 0.136 1.00 . A A . 59 VAL CB 1 1
10 17267 1 1 59 VAL CG1 C 9.860 1.170 -0.616 1.00 . A A . 59 VAL CG1 1 1
10 17268 1 1 59 VAL CG2 C 11.634 2.484 0.577 1.00 . A A . 59 VAL CG2 1 1
10 17269 1 1 59 VAL H H 9.616 1.625 2.132 1.00 . A A . 59 VAL H 1 1
10 17270 1 1 59 VAL HA H 10.744 -0.819 1.053 1.00 . A A . 59 VAL HA 1 1
10 17271 1 1 59 VAL HB H 11.938 0.662 -0.516 1.00 . A A . 59 VAL HB 1 1
10 17272 1 1 59 VAL HG11 H 9.082 1.477 0.066 1.00 . A A . 59 VAL HG11 1 1
10 17273 1 1 59 VAL HG12 H 9.945 1.890 -1.415 1.00 . A A . 59 VAL HG12 1 1
10 17274 1 1 59 VAL HG13 H 9.615 0.202 -1.029 1.00 . A A . 59 VAL HG13 1 1
10 17275 1 1 59 VAL HG21 H 11.107 2.769 1.475 1.00 . A A . 59 VAL HG21 1 1
10 17276 1 1 59 VAL HG22 H 12.697 2.473 0.772 1.00 . A A . 59 VAL HG22 1 1
10 17277 1 1 59 VAL HG23 H 11.423 3.197 -0.209 1.00 . A A . 59 VAL HG23 1 1
10 17278 1 1 59 VAL N N 10.006 0.734 2.290 1.00 . A A . 59 VAL N 1 1
10 17279 1 1 59 VAL O O 13.276 -0.549 1.720 1.00 . A A . 59 VAL O 1 1
10 17280 1 1 60 ASP C C 13.752 -0.171 5.065 1.00 . A A . 60 ASP C 1 1
10 17281 1 1 60 ASP CA C 13.741 0.899 3.958 1.00 . A A . 60 ASP CA 1 1
10 17282 1 1 60 ASP CB C 13.910 2.289 4.576 1.00 . A A . 60 ASP CB 1 1
10 17283 1 1 60 ASP CG C 14.440 3.259 3.518 1.00 . A A . 60 ASP CG 1 1
10 17284 1 1 60 ASP H H 11.704 1.441 3.468 1.00 . A A . 60 ASP H 1 1
10 17285 1 1 60 ASP HA H 14.567 0.708 3.287 1.00 . A A . 60 ASP HA 1 1
10 17286 1 1 60 ASP HB2 H 12.951 2.641 4.934 1.00 . A A . 60 ASP HB2 1 1
10 17287 1 1 60 ASP HB3 H 14.596 2.242 5.397 1.00 . A A . 60 ASP HB3 1 1
10 17288 1 1 60 ASP N N 12.462 0.877 3.184 1.00 . A A . 60 ASP N 1 1
10 17289 1 1 60 ASP O O 14.736 -0.860 5.244 1.00 . A A . 60 ASP O 1 1
10 17290 1 1 60 ASP OD1 O 13.685 3.604 2.627 1.00 . A A . 60 ASP OD1 1 1
10 17291 1 1 60 ASP OD2 O 15.595 3.639 3.616 1.00 . A A . 60 ASP OD2 1 1
10 17292 1 1 61 ASP C C 12.040 -2.643 6.349 1.00 . A A . 61 ASP C 1 1
10 17293 1 1 61 ASP CA C 12.677 -1.370 6.891 1.00 . A A . 61 ASP CA 1 1
10 17294 1 1 61 ASP CB C 11.868 -0.873 8.095 1.00 . A A . 61 ASP CB 1 1
10 17295 1 1 61 ASP CG C 12.526 0.386 8.663 1.00 . A A . 61 ASP CG 1 1
10 17296 1 1 61 ASP H H 11.890 0.225 5.651 1.00 . A A . 61 ASP H 1 1
10 17297 1 1 61 ASP HA H 13.690 -1.584 7.206 1.00 . A A . 61 ASP HA 1 1
10 17298 1 1 61 ASP HB2 H 10.857 -0.650 7.793 1.00 . A A . 61 ASP HB2 1 1
10 17299 1 1 61 ASP HB3 H 11.854 -1.638 8.857 1.00 . A A . 61 ASP HB3 1 1
10 17300 1 1 61 ASP N N 12.682 -0.330 5.805 1.00 . A A . 61 ASP N 1 1
10 17301 1 1 61 ASP O O 12.212 -3.721 6.883 1.00 . A A . 61 ASP O 1 1
10 17302 1 1 61 ASP OD1 O 13.487 0.845 8.069 1.00 . A A . 61 ASP OD1 1 1
10 17303 1 1 61 ASP OD2 O 12.059 0.867 9.681 1.00 . A A . 61 ASP OD2 1 1
10 17304 1 1 62 ALA C C 11.165 -3.813 3.225 1.00 . A A . 62 ALA C 1 1
10 17305 1 1 62 ALA CA C 10.634 -3.688 4.653 1.00 . A A . 62 ALA CA 1 1
10 17306 1 1 62 ALA CB C 9.113 -3.464 4.654 1.00 . A A . 62 ALA CB 1 1
10 17307 1 1 62 ALA H H 11.191 -1.628 4.880 1.00 . A A . 62 ALA H 1 1
10 17308 1 1 62 ALA HA H 10.871 -4.586 5.203 1.00 . A A . 62 ALA HA 1 1
10 17309 1 1 62 ALA HB1 H 8.843 -2.854 5.503 1.00 . A A . 62 ALA HB1 1 1
10 17310 1 1 62 ALA HB2 H 8.814 -2.963 3.745 1.00 . A A . 62 ALA HB2 1 1
10 17311 1 1 62 ALA HB3 H 8.606 -4.416 4.722 1.00 . A A . 62 ALA HB3 1 1
10 17312 1 1 62 ALA N N 11.302 -2.514 5.282 1.00 . A A . 62 ALA N 1 1
10 17313 1 1 62 ALA O O 10.436 -4.102 2.298 1.00 . A A . 62 ALA O 1 1
10 17314 1 1 63 GLN C C 12.876 -5.030 1.111 1.00 . A A . 63 GLN C 1 1
10 17315 1 1 63 GLN CA C 13.042 -3.627 1.692 1.00 . A A . 63 GLN CA 1 1
10 17316 1 1 63 GLN CB C 14.531 -3.276 1.775 1.00 . A A . 63 GLN CB 1 1
10 17317 1 1 63 GLN CD C 16.696 -3.876 2.859 1.00 . A A . 63 GLN CD 1 1
10 17318 1 1 63 GLN CG C 15.277 -4.358 2.559 1.00 . A A . 63 GLN CG 1 1
10 17319 1 1 63 GLN H H 12.987 -3.314 3.819 1.00 . A A . 63 GLN H 1 1
10 17320 1 1 63 GLN HA H 12.545 -2.915 1.049 1.00 . A A . 63 GLN HA 1 1
10 17321 1 1 63 GLN HB2 H 14.940 -3.211 0.778 1.00 . A A . 63 GLN HB2 1 1
10 17322 1 1 63 GLN HB3 H 14.652 -2.329 2.276 1.00 . A A . 63 GLN HB3 1 1
10 17323 1 1 63 GLN HE21 H 16.462 -3.966 4.830 1.00 . A A . 63 GLN HE21 1 1
10 17324 1 1 63 GLN HE22 H 17.991 -3.447 4.301 1.00 . A A . 63 GLN HE22 1 1
10 17325 1 1 63 GLN HG2 H 14.757 -4.553 3.486 1.00 . A A . 63 GLN HG2 1 1
10 17326 1 1 63 GLN HG3 H 15.325 -5.263 1.972 1.00 . A A . 63 GLN HG3 1 1
10 17327 1 1 63 GLN N N 12.435 -3.565 3.051 1.00 . A A . 63 GLN N 1 1
10 17328 1 1 63 GLN NE2 N 17.081 -3.752 4.100 1.00 . A A . 63 GLN NE2 1 1
10 17329 1 1 63 GLN O O 12.901 -5.214 -0.087 1.00 . A A . 63 GLN O 1 1
10 17330 1 1 63 GLN OE1 O 17.465 -3.614 1.956 1.00 . A A . 63 GLN OE1 1 1
10 17331 1 1 64 ASP C C 11.213 -7.433 0.589 1.00 . A A . 64 ASP C 1 1
10 17332 1 1 64 ASP CA C 12.514 -7.388 1.385 1.00 . A A . 64 ASP CA 1 1
10 17333 1 1 64 ASP CB C 12.467 -8.415 2.527 1.00 . A A . 64 ASP CB 1 1
10 17334 1 1 64 ASP CG C 11.470 -7.969 3.597 1.00 . A A . 64 ASP CG 1 1
10 17335 1 1 64 ASP H H 12.662 -5.870 2.895 1.00 . A A . 64 ASP H 1 1
10 17336 1 1 64 ASP HA H 13.342 -7.615 0.731 1.00 . A A . 64 ASP HA 1 1
10 17337 1 1 64 ASP HB2 H 12.158 -9.374 2.133 1.00 . A A . 64 ASP HB2 1 1
10 17338 1 1 64 ASP HB3 H 13.445 -8.505 2.966 1.00 . A A . 64 ASP HB3 1 1
10 17339 1 1 64 ASP N N 12.693 -6.022 1.933 1.00 . A A . 64 ASP N 1 1
10 17340 1 1 64 ASP O O 11.132 -8.059 -0.448 1.00 . A A . 64 ASP O 1 1
10 17341 1 1 64 ASP OD1 O 10.335 -7.721 3.249 1.00 . A A . 64 ASP OD1 1 1
10 17342 1 1 64 ASP OD2 O 11.862 -7.893 4.748 1.00 . A A . 64 ASP OD2 1 1
10 17343 1 1 65 VAL C C 9.034 -5.952 -0.957 1.00 . A A . 65 VAL C 1 1
10 17344 1 1 65 VAL CA C 8.903 -6.778 0.324 1.00 . A A . 65 VAL CA 1 1
10 17345 1 1 65 VAL CB C 7.816 -6.136 1.195 1.00 . A A . 65 VAL CB 1 1
10 17346 1 1 65 VAL CG1 C 6.447 -6.407 0.574 1.00 . A A . 65 VAL CG1 1 1
10 17347 1 1 65 VAL CG2 C 7.865 -6.702 2.623 1.00 . A A . 65 VAL CG2 1 1
10 17348 1 1 65 VAL H H 10.277 -6.265 1.893 1.00 . A A . 65 VAL H 1 1
10 17349 1 1 65 VAL HA H 8.630 -7.798 0.085 1.00 . A A . 65 VAL HA 1 1
10 17350 1 1 65 VAL HB H 7.983 -5.069 1.231 1.00 . A A . 65 VAL HB 1 1
10 17351 1 1 65 VAL HG11 H 6.464 -6.119 -0.468 1.00 . A A . 65 VAL HG11 1 1
10 17352 1 1 65 VAL HG12 H 6.219 -7.458 0.656 1.00 . A A . 65 VAL HG12 1 1
10 17353 1 1 65 VAL HG13 H 5.696 -5.832 1.092 1.00 . A A . 65 VAL HG13 1 1
10 17354 1 1 65 VAL HG21 H 8.130 -7.741 2.588 1.00 . A A . 65 VAL HG21 1 1
10 17355 1 1 65 VAL HG22 H 8.602 -6.162 3.196 1.00 . A A . 65 VAL HG22 1 1
10 17356 1 1 65 VAL HG23 H 6.899 -6.593 3.094 1.00 . A A . 65 VAL HG23 1 1
10 17357 1 1 65 VAL N N 10.194 -6.768 1.059 1.00 . A A . 65 VAL N 1 1
10 17358 1 1 65 VAL O O 8.567 -6.338 -2.009 1.00 . A A . 65 VAL O 1 1
10 17359 1 1 66 ALA C C 10.783 -4.554 -3.056 1.00 . A A . 66 ALA C 1 1
10 17360 1 1 66 ALA CA C 9.788 -3.938 -2.065 1.00 . A A . 66 ALA CA 1 1
10 17361 1 1 66 ALA CB C 10.264 -2.543 -1.635 1.00 . A A . 66 ALA CB 1 1
10 17362 1 1 66 ALA H H 9.999 -4.504 -0.001 1.00 . A A . 66 ALA H 1 1
10 17363 1 1 66 ALA HA H 8.825 -3.849 -2.545 1.00 . A A . 66 ALA HA 1 1
10 17364 1 1 66 ALA HB1 H 9.877 -2.320 -0.653 1.00 . A A . 66 ALA HB1 1 1
10 17365 1 1 66 ALA HB2 H 11.346 -2.512 -1.612 1.00 . A A . 66 ALA HB2 1 1
10 17366 1 1 66 ALA HB3 H 9.899 -1.810 -2.337 1.00 . A A . 66 ALA HB3 1 1
10 17367 1 1 66 ALA N N 9.647 -4.804 -0.865 1.00 . A A . 66 ALA N 1 1
10 17368 1 1 66 ALA O O 10.587 -4.506 -4.253 1.00 . A A . 66 ALA O 1 1
10 17369 1 1 67 SER C C 12.185 -6.838 -4.315 1.00 . A A . 67 SER C 1 1
10 17370 1 1 67 SER CA C 12.852 -5.726 -3.506 1.00 . A A . 67 SER CA 1 1
10 17371 1 1 67 SER CB C 14.021 -6.308 -2.708 1.00 . A A . 67 SER CB 1 1
10 17372 1 1 67 SER H H 12.007 -5.153 -1.605 1.00 . A A . 67 SER H 1 1
10 17373 1 1 67 SER HA H 13.218 -4.965 -4.178 1.00 . A A . 67 SER HA 1 1
10 17374 1 1 67 SER HB2 H 14.750 -6.720 -3.384 1.00 . A A . 67 SER HB2 1 1
10 17375 1 1 67 SER HB3 H 14.480 -5.522 -2.121 1.00 . A A . 67 SER HB3 1 1
10 17376 1 1 67 SER HG H 13.742 -8.182 -2.263 1.00 . A A . 67 SER HG 1 1
10 17377 1 1 67 SER N N 11.856 -5.125 -2.573 1.00 . A A . 67 SER N 1 1
10 17378 1 1 67 SER O O 12.492 -7.051 -5.471 1.00 . A A . 67 SER O 1 1
10 17379 1 1 67 SER OG O 13.540 -7.338 -1.853 1.00 . A A . 67 SER OG 1 1
10 17380 1 1 68 GLU C C 9.803 -8.027 -5.638 1.00 . A A . 68 GLU C 1 1
10 17381 1 1 68 GLU CA C 10.564 -8.627 -4.453 1.00 . A A . 68 GLU CA 1 1
10 17382 1 1 68 GLU CB C 9.585 -9.326 -3.503 1.00 . A A . 68 GLU CB 1 1
10 17383 1 1 68 GLU CD C 7.776 -11.045 -3.340 1.00 . A A . 68 GLU CD 1 1
10 17384 1 1 68 GLU CG C 8.922 -10.518 -4.204 1.00 . A A . 68 GLU CG 1 1
10 17385 1 1 68 GLU H H 11.021 -7.341 -2.791 1.00 . A A . 68 GLU H 1 1
10 17386 1 1 68 GLU HA H 11.290 -9.339 -4.815 1.00 . A A . 68 GLU HA 1 1
10 17387 1 1 68 GLU HB2 H 10.124 -9.679 -2.637 1.00 . A A . 68 GLU HB2 1 1
10 17388 1 1 68 GLU HB3 H 8.824 -8.626 -3.190 1.00 . A A . 68 GLU HB3 1 1
10 17389 1 1 68 GLU HG2 H 8.533 -10.209 -5.162 1.00 . A A . 68 GLU HG2 1 1
10 17390 1 1 68 GLU HG3 H 9.649 -11.302 -4.346 1.00 . A A . 68 GLU HG3 1 1
10 17391 1 1 68 GLU N N 11.263 -7.539 -3.720 1.00 . A A . 68 GLU N 1 1
10 17392 1 1 68 GLU O O 9.715 -8.617 -6.697 1.00 . A A . 68 GLU O 1 1
10 17393 1 1 68 GLU OE1 O 7.511 -10.444 -2.313 1.00 . A A . 68 GLU OE1 1 1
10 17394 1 1 68 GLU OE2 O 7.183 -12.042 -3.721 1.00 . A A . 68 GLU OE2 1 1
10 17395 1 1 69 ALA C C 9.359 -5.351 -7.433 1.00 . A A . 69 ALA C 1 1
10 17396 1 1 69 ALA CA C 8.453 -6.227 -6.560 1.00 . A A . 69 ALA CA 1 1
10 17397 1 1 69 ALA CB C 7.344 -5.364 -5.958 1.00 . A A . 69 ALA CB 1 1
10 17398 1 1 69 ALA H H 9.303 -6.419 -4.586 1.00 . A A . 69 ALA H 1 1
10 17399 1 1 69 ALA HA H 8.009 -6.993 -7.174 1.00 . A A . 69 ALA HA 1 1
10 17400 1 1 69 ALA HB1 H 7.781 -4.603 -5.329 1.00 . A A . 69 ALA HB1 1 1
10 17401 1 1 69 ALA HB2 H 6.781 -4.898 -6.753 1.00 . A A . 69 ALA HB2 1 1
10 17402 1 1 69 ALA HB3 H 6.688 -5.981 -5.367 1.00 . A A . 69 ALA HB3 1 1
10 17403 1 1 69 ALA N N 9.231 -6.866 -5.457 1.00 . A A . 69 ALA N 1 1
10 17404 1 1 69 ALA O O 8.899 -4.734 -8.374 1.00 . A A . 69 ALA O 1 1
10 17405 1 1 70 GLU C C 10.939 -3.009 -8.035 1.00 . A A . 70 GLU C 1 1
10 17406 1 1 70 GLU CA C 11.526 -4.411 -7.959 1.00 . A A . 70 GLU CA 1 1
10 17407 1 1 70 GLU CB C 11.672 -4.971 -9.382 1.00 . A A . 70 GLU CB 1 1
10 17408 1 1 70 GLU CD C 11.613 -7.404 -8.791 1.00 . A A . 70 GLU CD 1 1
10 17409 1 1 70 GLU CG C 12.471 -6.272 -9.360 1.00 . A A . 70 GLU CG 1 1
10 17410 1 1 70 GLU H H 10.986 -5.757 -6.362 1.00 . A A . 70 GLU H 1 1
10 17411 1 1 70 GLU HA H 12.501 -4.361 -7.491 1.00 . A A . 70 GLU HA 1 1
10 17412 1 1 70 GLU HB2 H 10.693 -5.160 -9.797 1.00 . A A . 70 GLU HB2 1 1
10 17413 1 1 70 GLU HB3 H 12.188 -4.248 -9.997 1.00 . A A . 70 GLU HB3 1 1
10 17414 1 1 70 GLU HG2 H 12.771 -6.519 -10.368 1.00 . A A . 70 GLU HG2 1 1
10 17415 1 1 70 GLU HG3 H 13.349 -6.142 -8.748 1.00 . A A . 70 GLU HG3 1 1
10 17416 1 1 70 GLU N N 10.630 -5.269 -7.131 1.00 . A A . 70 GLU N 1 1
10 17417 1 1 70 GLU O O 10.800 -2.446 -9.103 1.00 . A A . 70 GLU O 1 1
10 17418 1 1 70 GLU OE1 O 10.400 -7.283 -8.838 1.00 . A A . 70 GLU OE1 1 1
10 17419 1 1 70 GLU OE2 O 12.182 -8.375 -8.319 1.00 . A A . 70 GLU OE2 1 1
10 17420 1 1 71 VAL C C 11.044 -0.107 -7.505 1.00 . A A . 71 VAL C 1 1
10 17421 1 1 71 VAL CA C 9.990 -1.073 -6.971 1.00 . A A . 71 VAL CA 1 1
10 17422 1 1 71 VAL CB C 9.560 -0.638 -5.566 1.00 . A A . 71 VAL CB 1 1
10 17423 1 1 71 VAL CG1 C 8.863 0.720 -5.655 1.00 . A A . 71 VAL CG1 1 1
10 17424 1 1 71 VAL CG2 C 8.585 -1.670 -4.981 1.00 . A A . 71 VAL CG2 1 1
10 17425 1 1 71 VAL H H 10.696 -2.897 -6.065 1.00 . A A . 71 VAL H 1 1
10 17426 1 1 71 VAL HA H 9.134 -1.076 -7.630 1.00 . A A . 71 VAL HA 1 1
10 17427 1 1 71 VAL HB H 10.436 -0.553 -4.928 1.00 . A A . 71 VAL HB 1 1
10 17428 1 1 71 VAL HG11 H 8.079 0.670 -6.398 1.00 . A A . 71 VAL HG11 1 1
10 17429 1 1 71 VAL HG12 H 8.435 0.969 -4.695 1.00 . A A . 71 VAL HG12 1 1
10 17430 1 1 71 VAL HG13 H 9.581 1.473 -5.939 1.00 . A A . 71 VAL HG13 1 1
10 17431 1 1 71 VAL HG21 H 7.869 -1.959 -5.736 1.00 . A A . 71 VAL HG21 1 1
10 17432 1 1 71 VAL HG22 H 9.134 -2.540 -4.657 1.00 . A A . 71 VAL HG22 1 1
10 17433 1 1 71 VAL HG23 H 8.063 -1.241 -4.137 1.00 . A A . 71 VAL HG23 1 1
10 17434 1 1 71 VAL N N 10.582 -2.434 -6.922 1.00 . A A . 71 VAL N 1 1
10 17435 1 1 71 VAL O O 12.194 -0.143 -7.110 1.00 . A A . 71 VAL O 1 1
10 17436 1 1 72 LYS C C 11.377 3.115 -8.480 1.00 . A A . 72 LYS C 1 1
10 17437 1 1 72 LYS CA C 11.627 1.705 -9.025 1.00 . A A . 72 LYS CA 1 1
10 17438 1 1 72 LYS CB C 11.459 1.705 -10.550 1.00 . A A . 72 LYS CB 1 1
10 17439 1 1 72 LYS CD C 13.265 0.073 -11.216 1.00 . A A . 72 LYS CD 1 1
10 17440 1 1 72 LYS CE C 13.539 -1.232 -11.968 1.00 . A A . 72 LYS CE 1 1
10 17441 1 1 72 LYS CG C 11.749 0.303 -11.123 1.00 . A A . 72 LYS CG 1 1
10 17442 1 1 72 LYS H H 9.732 0.729 -8.739 1.00 . A A . 72 LYS H 1 1
10 17443 1 1 72 LYS HA H 12.628 1.412 -8.781 1.00 . A A . 72 LYS HA 1 1
10 17444 1 1 72 LYS HB2 H 10.443 1.986 -10.793 1.00 . A A . 72 LYS HB2 1 1
10 17445 1 1 72 LYS HB3 H 12.139 2.420 -10.986 1.00 . A A . 72 LYS HB3 1 1
10 17446 1 1 72 LYS HD2 H 13.724 0.893 -11.746 1.00 . A A . 72 LYS HD2 1 1
10 17447 1 1 72 LYS HD3 H 13.688 0.005 -10.228 1.00 . A A . 72 LYS HD3 1 1
10 17448 1 1 72 LYS HE2 H 13.094 -2.057 -11.433 1.00 . A A . 72 LYS HE2 1 1
10 17449 1 1 72 LYS HE3 H 13.116 -1.172 -12.959 1.00 . A A . 72 LYS HE3 1 1
10 17450 1 1 72 LYS HG2 H 11.313 -0.455 -10.482 1.00 . A A . 72 LYS HG2 1 1
10 17451 1 1 72 LYS HG3 H 11.318 0.223 -12.109 1.00 . A A . 72 LYS HG3 1 1
10 17452 1 1 72 LYS HZ1 H 15.452 -0.603 -12.499 1.00 . A A . 72 LYS HZ1 1 1
10 17453 1 1 72 LYS HZ2 H 15.408 -1.584 -11.116 1.00 . A A . 72 LYS HZ2 1 1
10 17454 1 1 72 LYS HZ3 H 15.205 -2.279 -12.654 1.00 . A A . 72 LYS HZ3 1 1
10 17455 1 1 72 LYS N N 10.662 0.740 -8.427 1.00 . A A . 72 LYS N 1 1
10 17456 1 1 72 LYS NZ N 15.012 -1.440 -12.066 1.00 . A A . 72 LYS NZ 1 1
10 17457 1 1 72 LYS O O 12.192 3.999 -8.651 1.00 . A A . 72 LYS O 1 1
10 17458 1 1 73 ALA C C 8.927 4.683 -6.200 1.00 . A A . 73 ALA C 1 1
10 17459 1 1 73 ALA CA C 10.020 4.708 -7.279 1.00 . A A . 73 ALA CA 1 1
10 17460 1 1 73 ALA CB C 9.594 5.632 -8.425 1.00 . A A . 73 ALA CB 1 1
10 17461 1 1 73 ALA H H 9.618 2.625 -7.684 1.00 . A A . 73 ALA H 1 1
10 17462 1 1 73 ALA HA H 10.929 5.086 -6.845 1.00 . A A . 73 ALA HA 1 1
10 17463 1 1 73 ALA HB1 H 8.937 5.096 -9.092 1.00 . A A . 73 ALA HB1 1 1
10 17464 1 1 73 ALA HB2 H 9.078 6.494 -8.027 1.00 . A A . 73 ALA HB2 1 1
10 17465 1 1 73 ALA HB3 H 10.469 5.958 -8.968 1.00 . A A . 73 ALA HB3 1 1
10 17466 1 1 73 ALA N N 10.271 3.342 -7.821 1.00 . A A . 73 ALA N 1 1
10 17467 1 1 73 ALA O O 8.062 3.833 -6.189 1.00 . A A . 73 ALA O 1 1
10 17468 1 1 74 THR C C 7.333 7.161 -4.291 1.00 . A A . 74 THR C 1 1
10 17469 1 1 74 THR CA C 7.938 5.745 -4.222 1.00 . A A . 74 THR CA 1 1
10 17470 1 1 74 THR CB C 8.646 5.560 -2.865 1.00 . A A . 74 THR CB 1 1
10 17471 1 1 74 THR CG2 C 9.529 4.312 -2.900 1.00 . A A . 74 THR CG2 1 1
10 17472 1 1 74 THR H H 9.667 6.321 -5.365 1.00 . A A . 74 THR H 1 1
10 17473 1 1 74 THR HA H 7.172 4.998 -4.350 1.00 . A A . 74 THR HA 1 1
10 17474 1 1 74 THR HB H 7.925 5.455 -2.075 1.00 . A A . 74 THR HB 1 1
10 17475 1 1 74 THR HG1 H 10.216 6.405 -2.100 1.00 . A A . 74 THR HG1 1 1
10 17476 1 1 74 THR HG21 H 10.233 4.395 -3.707 1.00 . A A . 74 THR HG21 1 1
10 17477 1 1 74 THR HG22 H 10.060 4.220 -1.964 1.00 . A A . 74 THR HG22 1 1
10 17478 1 1 74 THR HG23 H 8.912 3.441 -3.048 1.00 . A A . 74 THR HG23 1 1
10 17479 1 1 74 THR N N 8.962 5.644 -5.307 1.00 . A A . 74 THR N 1 1
10 17480 1 1 74 THR O O 7.987 8.068 -4.758 1.00 . A A . 74 THR O 1 1
10 17481 1 1 74 THR OG1 O 9.453 6.695 -2.605 1.00 . A A . 74 THR OG1 1 1
10 17482 1 1 75 PRO C C 4.605 5.460 -4.289 1.00 . A A . 75 PRO C 1 1
10 17483 1 1 75 PRO CA C 5.272 6.322 -3.215 1.00 . A A . 75 PRO CA 1 1
10 17484 1 1 75 PRO CB C 4.249 7.155 -2.423 1.00 . A A . 75 PRO CB 1 1
10 17485 1 1 75 PRO CD C 5.545 8.751 -3.823 1.00 . A A . 75 PRO CD 1 1
10 17486 1 1 75 PRO CG C 4.252 8.578 -3.007 1.00 . A A . 75 PRO CG 1 1
10 17487 1 1 75 PRO HA H 5.826 5.703 -2.554 1.00 . A A . 75 PRO HA 1 1
10 17488 1 1 75 PRO HB2 H 3.257 6.718 -2.497 1.00 . A A . 75 PRO HB2 1 1
10 17489 1 1 75 PRO HB3 H 4.548 7.199 -1.386 1.00 . A A . 75 PRO HB3 1 1
10 17490 1 1 75 PRO HD2 H 5.320 9.059 -4.834 1.00 . A A . 75 PRO HD2 1 1
10 17491 1 1 75 PRO HD3 H 6.216 9.454 -3.346 1.00 . A A . 75 PRO HD3 1 1
10 17492 1 1 75 PRO HG2 H 3.387 8.711 -3.647 1.00 . A A . 75 PRO HG2 1 1
10 17493 1 1 75 PRO HG3 H 4.227 9.306 -2.210 1.00 . A A . 75 PRO HG3 1 1
10 17494 1 1 75 PRO N N 6.131 7.383 -3.804 1.00 . A A . 75 PRO N 1 1
10 17495 1 1 75 PRO O O 4.192 5.950 -5.322 1.00 . A A . 75 PRO O 1 1
10 17496 1 1 76 THR C C 2.753 2.454 -4.316 1.00 . A A . 76 THR C 1 1
10 17497 1 1 76 THR CA C 3.825 3.265 -5.023 1.00 . A A . 76 THR CA 1 1
10 17498 1 1 76 THR CB C 4.859 2.309 -5.624 1.00 . A A . 76 THR CB 1 1
10 17499 1 1 76 THR CG2 C 4.175 1.360 -6.617 1.00 . A A . 76 THR CG2 1 1
10 17500 1 1 76 THR H H 4.811 3.823 -3.188 1.00 . A A . 76 THR H 1 1
10 17501 1 1 76 THR HA H 3.365 3.837 -5.818 1.00 . A A . 76 THR HA 1 1
10 17502 1 1 76 THR HB H 5.305 1.730 -4.838 1.00 . A A . 76 THR HB 1 1
10 17503 1 1 76 THR HG1 H 5.439 3.660 -6.892 1.00 . A A . 76 THR HG1 1 1
10 17504 1 1 76 THR HG21 H 3.488 1.917 -7.238 1.00 . A A . 76 THR HG21 1 1
10 17505 1 1 76 THR HG22 H 4.923 0.891 -7.240 1.00 . A A . 76 THR HG22 1 1
10 17506 1 1 76 THR HG23 H 3.632 0.599 -6.074 1.00 . A A . 76 THR HG23 1 1
10 17507 1 1 76 THR N N 4.481 4.182 -4.037 1.00 . A A . 76 THR N 1 1
10 17508 1 1 76 THR O O 2.966 1.926 -3.242 1.00 . A A . 76 THR O 1 1
10 17509 1 1 76 THR OG1 O 5.866 3.056 -6.283 1.00 . A A . 76 THR OG1 1 1
10 17510 1 1 77 PHE C C 0.247 0.323 -5.130 1.00 . A A . 77 PHE C 1 1
10 17511 1 1 77 PHE CA C 0.488 1.575 -4.293 1.00 . A A . 77 PHE CA 1 1
10 17512 1 1 77 PHE CB C -0.780 2.428 -4.276 1.00 . A A . 77 PHE CB 1 1
10 17513 1 1 77 PHE CD1 C -0.695 3.670 -2.081 1.00 . A A . 77 PHE CD1 1 1
10 17514 1 1 77 PHE CD2 C -0.069 4.827 -4.118 1.00 . A A . 77 PHE CD2 1 1
10 17515 1 1 77 PHE CE1 C -0.438 4.833 -1.341 1.00 . A A . 77 PHE CE1 1 1
10 17516 1 1 77 PHE CE2 C 0.189 5.989 -3.381 1.00 . A A . 77 PHE CE2 1 1
10 17517 1 1 77 PHE CG C -0.511 3.671 -3.470 1.00 . A A . 77 PHE CG 1 1
10 17518 1 1 77 PHE CZ C 0.004 5.992 -1.992 1.00 . A A . 77 PHE CZ 1 1
10 17519 1 1 77 PHE H H 1.464 2.803 -5.768 1.00 . A A . 77 PHE H 1 1
10 17520 1 1 77 PHE HA H 0.741 1.291 -3.284 1.00 . A A . 77 PHE HA 1 1
10 17521 1 1 77 PHE HB2 H -1.051 2.700 -5.289 1.00 . A A . 77 PHE HB2 1 1
10 17522 1 1 77 PHE HB3 H -1.588 1.870 -3.821 1.00 . A A . 77 PHE HB3 1 1
10 17523 1 1 77 PHE HD1 H -1.037 2.776 -1.580 1.00 . A A . 77 PHE HD1 1 1
10 17524 1 1 77 PHE HD2 H 0.072 4.822 -5.187 1.00 . A A . 77 PHE HD2 1 1
10 17525 1 1 77 PHE HE1 H -0.579 4.835 -0.271 1.00 . A A . 77 PHE HE1 1 1
10 17526 1 1 77 PHE HE2 H 0.531 6.882 -3.882 1.00 . A A . 77 PHE HE2 1 1
10 17527 1 1 77 PHE HZ H 0.201 6.888 -1.423 1.00 . A A . 77 PHE HZ 1 1
10 17528 1 1 77 PHE N N 1.599 2.357 -4.910 1.00 . A A . 77 PHE N 1 1
10 17529 1 1 77 PHE O O 0.098 0.398 -6.332 1.00 . A A . 77 PHE O 1 1
10 17530 1 1 78 GLN C C -1.337 -2.727 -4.716 1.00 . A A . 78 GLN C 1 1
10 17531 1 1 78 GLN CA C -0.072 -2.097 -5.257 1.00 . A A . 78 GLN CA 1 1
10 17532 1 1 78 GLN CB C 1.088 -3.077 -5.075 1.00 . A A . 78 GLN CB 1 1
10 17533 1 1 78 GLN CD C 3.448 -3.611 -5.726 1.00 . A A . 78 GLN CD 1 1
10 17534 1 1 78 GLN CG C 2.315 -2.590 -5.853 1.00 . A A . 78 GLN CG 1 1
10 17535 1 1 78 GLN H H 0.286 -0.855 -3.527 1.00 . A A . 78 GLN H 1 1
10 17536 1 1 78 GLN HA H -0.205 -1.893 -6.311 1.00 . A A . 78 GLN HA 1 1
10 17537 1 1 78 GLN HB2 H 1.325 -3.153 -4.028 1.00 . A A . 78 GLN HB2 1 1
10 17538 1 1 78 GLN HB3 H 0.796 -4.048 -5.448 1.00 . A A . 78 GLN HB3 1 1
10 17539 1 1 78 GLN HE21 H 4.882 -2.250 -5.891 1.00 . A A . 78 GLN HE21 1 1
10 17540 1 1 78 GLN HE22 H 5.417 -3.848 -5.690 1.00 . A A . 78 GLN HE22 1 1
10 17541 1 1 78 GLN HG2 H 2.054 -2.484 -6.893 1.00 . A A . 78 GLN HG2 1 1
10 17542 1 1 78 GLN HG3 H 2.641 -1.639 -5.462 1.00 . A A . 78 GLN HG3 1 1
10 17543 1 1 78 GLN N N 0.183 -0.826 -4.504 1.00 . A A . 78 GLN N 1 1
10 17544 1 1 78 GLN NE2 N 4.686 -3.202 -5.774 1.00 . A A . 78 GLN NE2 1 1
10 17545 1 1 78 GLN O O -1.595 -2.718 -3.529 1.00 . A A . 78 GLN O 1 1
10 17546 1 1 78 GLN OE1 O 3.204 -4.791 -5.572 1.00 . A A . 78 GLN OE1 1 1
10 17547 1 1 79 PHE C C -3.319 -5.408 -5.261 1.00 . A A . 79 PHE C 1 1
10 17548 1 1 79 PHE CA C -3.413 -3.898 -5.155 1.00 . A A . 79 PHE CA 1 1
10 17549 1 1 79 PHE CB C -4.526 -3.387 -6.056 1.00 . A A . 79 PHE CB 1 1
10 17550 1 1 79 PHE CD1 C -3.769 -1.021 -6.443 1.00 . A A . 79 PHE CD1 1 1
10 17551 1 1 79 PHE CD2 C -5.635 -1.425 -4.956 1.00 . A A . 79 PHE CD2 1 1
10 17552 1 1 79 PHE CE1 C -3.873 0.351 -6.201 1.00 . A A . 79 PHE CE1 1 1
10 17553 1 1 79 PHE CE2 C -5.735 -0.055 -4.708 1.00 . A A . 79 PHE CE2 1 1
10 17554 1 1 79 PHE CG C -4.654 -1.908 -5.821 1.00 . A A . 79 PHE CG 1 1
10 17555 1 1 79 PHE CZ C -4.857 0.834 -5.330 1.00 . A A . 79 PHE CZ 1 1
10 17556 1 1 79 PHE H H -1.897 -3.241 -6.541 1.00 . A A . 79 PHE H 1 1
10 17557 1 1 79 PHE HA H -3.639 -3.628 -4.131 1.00 . A A . 79 PHE HA 1 1
10 17558 1 1 79 PHE HB2 H -4.275 -3.576 -7.092 1.00 . A A . 79 PHE HB2 1 1
10 17559 1 1 79 PHE HB3 H -5.452 -3.880 -5.809 1.00 . A A . 79 PHE HB3 1 1
10 17560 1 1 79 PHE HD1 H -3.010 -1.397 -7.113 1.00 . A A . 79 PHE HD1 1 1
10 17561 1 1 79 PHE HD2 H -6.317 -2.110 -4.484 1.00 . A A . 79 PHE HD2 1 1
10 17562 1 1 79 PHE HE1 H -3.190 1.036 -6.680 1.00 . A A . 79 PHE HE1 1 1
10 17563 1 1 79 PHE HE2 H -6.494 0.318 -4.038 1.00 . A A . 79 PHE HE2 1 1
10 17564 1 1 79 PHE HZ H -4.934 1.892 -5.135 1.00 . A A . 79 PHE HZ 1 1
10 17565 1 1 79 PHE N N -2.135 -3.267 -5.587 1.00 . A A . 79 PHE N 1 1
10 17566 1 1 79 PHE O O -2.905 -5.948 -6.266 1.00 . A A . 79 PHE O 1 1
10 17567 1 1 80 PHE C C -5.082 -8.094 -3.872 1.00 . A A . 80 PHE C 1 1
10 17568 1 1 80 PHE CA C -3.696 -7.579 -4.216 1.00 . A A . 80 PHE CA 1 1
10 17569 1 1 80 PHE CB C -2.694 -8.076 -3.173 1.00 . A A . 80 PHE CB 1 1
10 17570 1 1 80 PHE CD1 C -0.654 -6.595 -3.366 1.00 . A A . 80 PHE CD1 1 1
10 17571 1 1 80 PHE CD2 C -0.626 -8.791 -4.405 1.00 . A A . 80 PHE CD2 1 1
10 17572 1 1 80 PHE CE1 C 0.649 -6.368 -3.820 1.00 . A A . 80 PHE CE1 1 1
10 17573 1 1 80 PHE CE2 C 0.677 -8.562 -4.857 1.00 . A A . 80 PHE CE2 1 1
10 17574 1 1 80 PHE CG C -1.292 -7.810 -3.660 1.00 . A A . 80 PHE CG 1 1
10 17575 1 1 80 PHE CZ C 1.316 -7.351 -4.564 1.00 . A A . 80 PHE CZ 1 1
10 17576 1 1 80 PHE H H -4.065 -5.612 -3.437 1.00 . A A . 80 PHE H 1 1
10 17577 1 1 80 PHE HA H -3.416 -7.944 -5.182 1.00 . A A . 80 PHE HA 1 1
10 17578 1 1 80 PHE HB2 H -2.857 -7.555 -2.240 1.00 . A A . 80 PHE HB2 1 1
10 17579 1 1 80 PHE HB3 H -2.825 -9.138 -3.021 1.00 . A A . 80 PHE HB3 1 1
10 17580 1 1 80 PHE HD1 H -1.168 -5.831 -2.795 1.00 . A A . 80 PHE HD1 1 1
10 17581 1 1 80 PHE HD2 H -1.120 -9.726 -4.630 1.00 . A A . 80 PHE HD2 1 1
10 17582 1 1 80 PHE HE1 H 1.143 -5.437 -3.593 1.00 . A A . 80 PHE HE1 1 1
10 17583 1 1 80 PHE HE2 H 1.191 -9.319 -5.432 1.00 . A A . 80 PHE HE2 1 1
10 17584 1 1 80 PHE HZ H 2.321 -7.172 -4.915 1.00 . A A . 80 PHE HZ 1 1
10 17585 1 1 80 PHE N N -3.725 -6.090 -4.222 1.00 . A A . 80 PHE N 1 1
10 17586 1 1 80 PHE O O -5.787 -7.513 -3.071 1.00 . A A . 80 PHE O 1 1
10 17587 1 1 81 LYS C C -6.732 -11.253 -4.248 1.00 . A A . 81 LYS C 1 1
10 17588 1 1 81 LYS CA C -6.829 -9.734 -4.148 1.00 . A A . 81 LYS CA 1 1
10 17589 1 1 81 LYS CB C -7.845 -9.184 -5.158 1.00 . A A . 81 LYS CB 1 1
10 17590 1 1 81 LYS CD C -10.301 -8.867 -5.641 1.00 . A A . 81 LYS CD 1 1
10 17591 1 1 81 LYS CE C -11.578 -8.343 -4.953 1.00 . A A . 81 LYS CE 1 1
10 17592 1 1 81 LYS CG C -9.261 -9.310 -4.589 1.00 . A A . 81 LYS CG 1 1
10 17593 1 1 81 LYS H H -4.900 -9.651 -5.104 1.00 . A A . 81 LYS H 1 1
10 17594 1 1 81 LYS HA H -7.118 -9.457 -3.140 1.00 . A A . 81 LYS HA 1 1
10 17595 1 1 81 LYS HB2 H -7.626 -8.142 -5.355 1.00 . A A . 81 LYS HB2 1 1
10 17596 1 1 81 LYS HB3 H -7.781 -9.745 -6.079 1.00 . A A . 81 LYS HB3 1 1
10 17597 1 1 81 LYS HD2 H -9.882 -8.080 -6.255 1.00 . A A . 81 LYS HD2 1 1
10 17598 1 1 81 LYS HD3 H -10.554 -9.709 -6.269 1.00 . A A . 81 LYS HD3 1 1
10 17599 1 1 81 LYS HE2 H -12.446 -8.620 -5.534 1.00 . A A . 81 LYS HE2 1 1
10 17600 1 1 81 LYS HE3 H -11.665 -8.759 -3.958 1.00 . A A . 81 LYS HE3 1 1
10 17601 1 1 81 LYS HG2 H -9.444 -10.336 -4.308 1.00 . A A . 81 LYS HG2 1 1
10 17602 1 1 81 LYS HG3 H -9.345 -8.680 -3.716 1.00 . A A . 81 LYS HG3 1 1
10 17603 1 1 81 LYS HZ1 H -10.510 -6.563 -4.860 1.00 . A A . 81 LYS HZ1 1 1
10 17604 1 1 81 LYS HZ2 H -11.998 -6.436 -5.670 1.00 . A A . 81 LYS HZ2 1 1
10 17605 1 1 81 LYS HZ3 H -11.962 -6.547 -3.978 1.00 . A A . 81 LYS HZ3 1 1
10 17606 1 1 81 LYS N N -5.484 -9.186 -4.462 1.00 . A A . 81 LYS N 1 1
10 17607 1 1 81 LYS NZ N -11.506 -6.860 -4.858 1.00 . A A . 81 LYS NZ 1 1
10 17608 1 1 81 LYS O O -6.233 -11.786 -5.219 1.00 . A A . 81 LYS O 1 1
10 17609 1 1 82 LYS C C -5.603 -13.819 -3.370 1.00 . A A . 82 LYS C 1 1
10 17610 1 1 82 LYS CA C -7.078 -13.432 -3.246 1.00 . A A . 82 LYS CA 1 1
10 17611 1 1 82 LYS CB C -7.871 -14.036 -4.417 1.00 . A A . 82 LYS CB 1 1
10 17612 1 1 82 LYS CD C -10.179 -14.570 -5.213 1.00 . A A . 82 LYS CD 1 1
10 17613 1 1 82 LYS CE C -11.619 -14.062 -5.258 1.00 . A A . 82 LYS CE 1 1
10 17614 1 1 82 LYS CG C -9.353 -13.678 -4.285 1.00 . A A . 82 LYS CG 1 1
10 17615 1 1 82 LYS H H -7.541 -11.481 -2.458 1.00 . A A . 82 LYS H 1 1
10 17616 1 1 82 LYS HA H -7.469 -13.814 -2.307 1.00 . A A . 82 LYS HA 1 1
10 17617 1 1 82 LYS HB2 H -7.493 -13.662 -5.353 1.00 . A A . 82 LYS HB2 1 1
10 17618 1 1 82 LYS HB3 H -7.764 -15.109 -4.398 1.00 . A A . 82 LYS HB3 1 1
10 17619 1 1 82 LYS HD2 H -9.754 -14.546 -6.208 1.00 . A A . 82 LYS HD2 1 1
10 17620 1 1 82 LYS HD3 H -10.167 -15.583 -4.841 1.00 . A A . 82 LYS HD3 1 1
10 17621 1 1 82 LYS HE2 H -12.045 -14.096 -4.267 1.00 . A A . 82 LYS HE2 1 1
10 17622 1 1 82 LYS HE3 H -11.631 -13.043 -5.619 1.00 . A A . 82 LYS HE3 1 1
10 17623 1 1 82 LYS HG2 H -9.669 -13.833 -3.264 1.00 . A A . 82 LYS HG2 1 1
10 17624 1 1 82 LYS HG3 H -9.504 -12.646 -4.555 1.00 . A A . 82 LYS HG3 1 1
10 17625 1 1 82 LYS HZ1 H -11.783 -15.473 -6.779 1.00 . A A . 82 LYS HZ1 1 1
10 17626 1 1 82 LYS HZ2 H -13.017 -15.562 -5.616 1.00 . A A . 82 LYS HZ2 1 1
10 17627 1 1 82 LYS HZ3 H -13.029 -14.317 -6.768 1.00 . A A . 82 LYS HZ3 1 1
10 17628 1 1 82 LYS N N -7.168 -11.945 -3.238 1.00 . A A . 82 LYS N 1 1
10 17629 1 1 82 LYS NZ N -12.422 -14.919 -6.174 1.00 . A A . 82 LYS NZ 1 1
10 17630 1 1 82 LYS O O -5.268 -14.860 -3.895 1.00 . A A . 82 LYS O 1 1
10 17631 1 1 83 GLY C C -2.770 -13.057 -4.424 1.00 . A A . 83 GLY C 1 1
10 17632 1 1 83 GLY CA C -3.265 -13.292 -2.994 1.00 . A A . 83 GLY CA 1 1
10 17633 1 1 83 GLY H H -5.008 -12.143 -2.490 1.00 . A A . 83 GLY H 1 1
10 17634 1 1 83 GLY HA2 H -2.714 -12.655 -2.317 1.00 . A A . 83 GLY HA2 1 1
10 17635 1 1 83 GLY HA3 H -3.102 -14.324 -2.730 1.00 . A A . 83 GLY HA3 1 1
10 17636 1 1 83 GLY N N -4.717 -12.981 -2.897 1.00 . A A . 83 GLY N 1 1
10 17637 1 1 83 GLY O O -1.758 -13.596 -4.828 1.00 . A A . 83 GLY O 1 1
10 17638 1 1 84 GLN C C -2.983 -10.479 -6.884 1.00 . A A . 84 GLN C 1 1
10 17639 1 1 84 GLN CA C -3.040 -11.981 -6.609 1.00 . A A . 84 GLN CA 1 1
10 17640 1 1 84 GLN CB C -4.025 -12.634 -7.583 1.00 . A A . 84 GLN CB 1 1
10 17641 1 1 84 GLN CD C -2.561 -14.560 -8.192 1.00 . A A . 84 GLN CD 1 1
10 17642 1 1 84 GLN CG C -3.878 -14.157 -7.525 1.00 . A A . 84 GLN CG 1 1
10 17643 1 1 84 GLN H H -4.282 -11.831 -4.848 1.00 . A A . 84 GLN H 1 1
10 17644 1 1 84 GLN HA H -2.063 -12.390 -6.763 1.00 . A A . 84 GLN HA 1 1
10 17645 1 1 84 GLN HB2 H -5.032 -12.359 -7.315 1.00 . A A . 84 GLN HB2 1 1
10 17646 1 1 84 GLN HB3 H -3.818 -12.294 -8.587 1.00 . A A . 84 GLN HB3 1 1
10 17647 1 1 84 GLN HE21 H -2.072 -12.689 -8.638 1.00 . A A . 84 GLN HE21 1 1
10 17648 1 1 84 GLN HE22 H -0.952 -13.869 -9.128 1.00 . A A . 84 GLN HE22 1 1
10 17649 1 1 84 GLN HG2 H -3.877 -14.478 -6.495 1.00 . A A . 84 GLN HG2 1 1
10 17650 1 1 84 GLN HG3 H -4.700 -14.619 -8.048 1.00 . A A . 84 GLN HG3 1 1
10 17651 1 1 84 GLN N N -3.472 -12.254 -5.196 1.00 . A A . 84 GLN N 1 1
10 17652 1 1 84 GLN NE2 N -1.797 -13.631 -8.696 1.00 . A A . 84 GLN NE2 1 1
10 17653 1 1 84 GLN O O -3.861 -9.739 -6.510 1.00 . A A . 84 GLN O 1 1
10 17654 1 1 84 GLN OE1 O -2.223 -15.726 -8.252 1.00 . A A . 84 GLN OE1 1 1
10 17655 1 1 85 LYS C C -2.766 -8.226 -9.047 1.00 . A A . 85 LYS C 1 1
10 17656 1 1 85 LYS CA C -1.830 -8.581 -7.892 1.00 . A A . 85 LYS CA 1 1
10 17657 1 1 85 LYS CB C -0.384 -8.306 -8.300 1.00 . A A . 85 LYS CB 1 1
10 17658 1 1 85 LYS CD C 1.269 -6.531 -8.932 1.00 . A A . 85 LYS CD 1 1
10 17659 1 1 85 LYS CE C 1.537 -6.868 -10.402 1.00 . A A . 85 LYS CE 1 1
10 17660 1 1 85 LYS CG C -0.198 -6.815 -8.576 1.00 . A A . 85 LYS CG 1 1
10 17661 1 1 85 LYS H H -1.274 -10.663 -7.878 1.00 . A A . 85 LYS H 1 1
10 17662 1 1 85 LYS HA H -2.076 -7.983 -7.030 1.00 . A A . 85 LYS HA 1 1
10 17663 1 1 85 LYS HB2 H 0.277 -8.607 -7.498 1.00 . A A . 85 LYS HB2 1 1
10 17664 1 1 85 LYS HB3 H -0.150 -8.870 -9.189 1.00 . A A . 85 LYS HB3 1 1
10 17665 1 1 85 LYS HD2 H 1.479 -5.486 -8.763 1.00 . A A . 85 LYS HD2 1 1
10 17666 1 1 85 LYS HD3 H 1.916 -7.129 -8.305 1.00 . A A . 85 LYS HD3 1 1
10 17667 1 1 85 LYS HE2 H 1.463 -7.934 -10.551 1.00 . A A . 85 LYS HE2 1 1
10 17668 1 1 85 LYS HE3 H 0.814 -6.366 -11.028 1.00 . A A . 85 LYS HE3 1 1
10 17669 1 1 85 LYS HG2 H -0.835 -6.521 -9.397 1.00 . A A . 85 LYS HG2 1 1
10 17670 1 1 85 LYS HG3 H -0.468 -6.252 -7.696 1.00 . A A . 85 LYS HG3 1 1
10 17671 1 1 85 LYS HZ1 H 3.602 -6.885 -10.147 1.00 . A A . 85 LYS HZ1 1 1
10 17672 1 1 85 LYS HZ2 H 3.105 -6.653 -11.754 1.00 . A A . 85 LYS HZ2 1 1
10 17673 1 1 85 LYS HZ3 H 2.978 -5.385 -10.631 1.00 . A A . 85 LYS HZ3 1 1
10 17674 1 1 85 LYS N N -1.960 -10.034 -7.569 1.00 . A A . 85 LYS N 1 1
10 17675 1 1 85 LYS NZ N 2.909 -6.414 -10.761 1.00 . A A . 85 LYS NZ 1 1
10 17676 1 1 85 LYS O O -2.729 -8.838 -10.097 1.00 . A A . 85 LYS O 1 1
10 17677 1 1 86 VAL C C -4.434 -5.346 -10.255 1.00 . A A . 86 VAL C 1 1
10 17678 1 1 86 VAL CA C -4.582 -6.836 -9.924 1.00 . A A . 86 VAL CA 1 1
10 17679 1 1 86 VAL CB C -6.013 -7.093 -9.443 1.00 . A A . 86 VAL CB 1 1
10 17680 1 1 86 VAL CG1 C -6.268 -8.600 -9.349 1.00 . A A . 86 VAL CG1 1 1
10 17681 1 1 86 VAL CG2 C -6.199 -6.460 -8.064 1.00 . A A . 86 VAL CG2 1 1
10 17682 1 1 86 VAL H H -3.630 -6.777 -7.988 1.00 . A A . 86 VAL H 1 1
10 17683 1 1 86 VAL HA H -4.401 -7.410 -10.819 1.00 . A A . 86 VAL HA 1 1
10 17684 1 1 86 VAL HB H -6.710 -6.653 -10.141 1.00 . A A . 86 VAL HB 1 1
10 17685 1 1 86 VAL HG11 H -5.893 -9.087 -10.237 1.00 . A A . 86 VAL HG11 1 1
10 17686 1 1 86 VAL HG12 H -5.767 -8.997 -8.480 1.00 . A A . 86 VAL HG12 1 1
10 17687 1 1 86 VAL HG13 H -7.330 -8.780 -9.264 1.00 . A A . 86 VAL HG13 1 1
10 17688 1 1 86 VAL HG21 H -5.930 -5.416 -8.111 1.00 . A A . 86 VAL HG21 1 1
10 17689 1 1 86 VAL HG22 H -7.230 -6.555 -7.760 1.00 . A A . 86 VAL HG22 1 1
10 17690 1 1 86 VAL HG23 H -5.564 -6.964 -7.350 1.00 . A A . 86 VAL HG23 1 1
10 17691 1 1 86 VAL N N -3.619 -7.243 -8.851 1.00 . A A . 86 VAL N 1 1
10 17692 1 1 86 VAL O O -5.241 -4.794 -10.976 1.00 . A A . 86 VAL O 1 1
10 17693 1 1 87 GLY C C -2.119 -2.580 -9.362 1.00 . A A . 87 GLY C 1 1
10 17694 1 1 87 GLY CA C -3.307 -3.222 -10.083 1.00 . A A . 87 GLY CA 1 1
10 17695 1 1 87 GLY H H -2.779 -5.116 -9.159 1.00 . A A . 87 GLY H 1 1
10 17696 1 1 87 GLY HA2 H -3.175 -3.112 -11.149 1.00 . A A . 87 GLY HA2 1 1
10 17697 1 1 87 GLY HA3 H -4.212 -2.712 -9.785 1.00 . A A . 87 GLY HA3 1 1
10 17698 1 1 87 GLY N N -3.433 -4.675 -9.748 1.00 . A A . 87 GLY N 1 1
10 17699 1 1 87 GLY O O -1.693 -3.023 -8.316 1.00 . A A . 87 GLY O 1 1
10 17700 1 1 88 GLU C C -0.251 0.543 -9.966 1.00 . A A . 88 GLU C 1 1
10 17701 1 1 88 GLU CA C -0.442 -0.815 -9.296 1.00 . A A . 88 GLU CA 1 1
10 17702 1 1 88 GLU CB C 0.840 -1.644 -9.458 1.00 . A A . 88 GLU CB 1 1
10 17703 1 1 88 GLU CD C 3.322 -1.700 -9.098 1.00 . A A . 88 GLU CD 1 1
10 17704 1 1 88 GLU CG C 2.069 -0.828 -9.011 1.00 . A A . 88 GLU CG 1 1
10 17705 1 1 88 GLU H H -1.966 -1.184 -10.765 1.00 . A A . 88 GLU H 1 1
10 17706 1 1 88 GLU HA H -0.643 -0.670 -8.251 1.00 . A A . 88 GLU HA 1 1
10 17707 1 1 88 GLU HB2 H 0.769 -2.535 -8.853 1.00 . A A . 88 GLU HB2 1 1
10 17708 1 1 88 GLU HB3 H 0.956 -1.922 -10.494 1.00 . A A . 88 GLU HB3 1 1
10 17709 1 1 88 GLU HG2 H 2.197 0.027 -9.659 1.00 . A A . 88 GLU HG2 1 1
10 17710 1 1 88 GLU HG3 H 1.934 -0.489 -7.995 1.00 . A A . 88 GLU HG3 1 1
10 17711 1 1 88 GLU N N -1.592 -1.522 -9.925 1.00 . A A . 88 GLU N 1 1
10 17712 1 1 88 GLU O O -0.509 0.707 -11.142 1.00 . A A . 88 GLU O 1 1
10 17713 1 1 88 GLU OE1 O 3.192 -2.906 -8.958 1.00 . A A . 88 GLU OE1 1 1
10 17714 1 1 88 GLU OE2 O 4.390 -1.148 -9.308 1.00 . A A . 88 GLU OE2 1 1
10 17715 1 1 89 PHE C C 1.434 3.642 -8.962 1.00 . A A . 89 PHE C 1 1
10 17716 1 1 89 PHE CA C 0.514 2.832 -9.871 1.00 . A A . 89 PHE CA 1 1
10 17717 1 1 89 PHE CB C -0.786 3.604 -10.116 1.00 . A A . 89 PHE CB 1 1
10 17718 1 1 89 PHE CD1 C -0.935 5.231 -8.200 1.00 . A A . 89 PHE CD1 1 1
10 17719 1 1 89 PHE CD2 C -2.484 3.373 -8.259 1.00 . A A . 89 PHE CD2 1 1
10 17720 1 1 89 PHE CE1 C -1.536 5.703 -7.026 1.00 . A A . 89 PHE CE1 1 1
10 17721 1 1 89 PHE CE2 C -3.081 3.837 -7.078 1.00 . A A . 89 PHE CE2 1 1
10 17722 1 1 89 PHE CG C -1.409 4.069 -8.818 1.00 . A A . 89 PHE CG 1 1
10 17723 1 1 89 PHE CZ C -2.609 5.006 -6.462 1.00 . A A . 89 PHE CZ 1 1
10 17724 1 1 89 PHE H H 0.485 1.335 -8.302 1.00 . A A . 89 PHE H 1 1
10 17725 1 1 89 PHE HA H 1.015 2.674 -10.817 1.00 . A A . 89 PHE HA 1 1
10 17726 1 1 89 PHE HB2 H -0.572 4.465 -10.732 1.00 . A A . 89 PHE HB2 1 1
10 17727 1 1 89 PHE HB3 H -1.482 2.963 -10.635 1.00 . A A . 89 PHE HB3 1 1
10 17728 1 1 89 PHE HD1 H -0.101 5.762 -8.632 1.00 . A A . 89 PHE HD1 1 1
10 17729 1 1 89 PHE HD2 H -2.845 2.474 -8.733 1.00 . A A . 89 PHE HD2 1 1
10 17730 1 1 89 PHE HE1 H -1.167 6.601 -6.553 1.00 . A A . 89 PHE HE1 1 1
10 17731 1 1 89 PHE HE2 H -3.908 3.300 -6.649 1.00 . A A . 89 PHE HE2 1 1
10 17732 1 1 89 PHE HZ H -3.079 5.374 -5.560 1.00 . A A . 89 PHE HZ 1 1
10 17733 1 1 89 PHE N N 0.248 1.503 -9.241 1.00 . A A . 89 PHE N 1 1
10 17734 1 1 89 PHE O O 1.589 3.340 -7.797 1.00 . A A . 89 PHE O 1 1
10 17735 1 1 90 SER C C 2.591 6.968 -8.808 1.00 . A A . 90 SER C 1 1
10 17736 1 1 90 SER CA C 2.992 5.507 -8.685 1.00 . A A . 90 SER CA 1 1
10 17737 1 1 90 SER CB C 4.422 5.353 -9.196 1.00 . A A . 90 SER CB 1 1
10 17738 1 1 90 SER H H 1.924 4.872 -10.445 1.00 . A A . 90 SER H 1 1
10 17739 1 1 90 SER HA H 2.951 5.216 -7.644 1.00 . A A . 90 SER HA 1 1
10 17740 1 1 90 SER HB2 H 5.078 5.979 -8.614 1.00 . A A . 90 SER HB2 1 1
10 17741 1 1 90 SER HB3 H 4.728 4.319 -9.102 1.00 . A A . 90 SER HB3 1 1
10 17742 1 1 90 SER HG H 3.776 6.398 -10.705 1.00 . A A . 90 SER HG 1 1
10 17743 1 1 90 SER N N 2.062 4.663 -9.497 1.00 . A A . 90 SER N 1 1
10 17744 1 1 90 SER O O 1.907 7.366 -9.729 1.00 . A A . 90 SER O 1 1
10 17745 1 1 90 SER OG O 4.479 5.760 -10.557 1.00 . A A . 90 SER OG 1 1
10 17746 1 1 91 GLY C C 1.976 9.590 -6.606 1.00 . A A . 91 GLY C 1 1
10 17747 1 1 91 GLY CA C 2.696 9.225 -7.898 1.00 . A A . 91 GLY CA 1 1
10 17748 1 1 91 GLY H H 3.575 7.405 -7.146 1.00 . A A . 91 GLY H 1 1
10 17749 1 1 91 GLY HA2 H 3.610 9.788 -7.977 1.00 . A A . 91 GLY HA2 1 1
10 17750 1 1 91 GLY HA3 H 2.056 9.456 -8.742 1.00 . A A . 91 GLY HA3 1 1
10 17751 1 1 91 GLY N N 3.024 7.768 -7.874 1.00 . A A . 91 GLY N 1 1
10 17752 1 1 91 GLY O O 1.194 8.819 -6.084 1.00 . A A . 91 GLY O 1 1
10 17753 1 1 92 ALA C C 0.137 11.616 -5.085 1.00 . A A . 92 ALA C 1 1
10 17754 1 1 92 ALA CA C 1.566 11.142 -4.803 1.00 . A A . 92 ALA CA 1 1
10 17755 1 1 92 ALA CB C 2.362 12.283 -4.167 1.00 . A A . 92 ALA CB 1 1
10 17756 1 1 92 ALA H H 2.883 11.359 -6.497 1.00 . A A . 92 ALA H 1 1
10 17757 1 1 92 ALA HA H 1.542 10.299 -4.128 1.00 . A A . 92 ALA HA 1 1
10 17758 1 1 92 ALA HB1 H 2.539 13.050 -4.905 1.00 . A A . 92 ALA HB1 1 1
10 17759 1 1 92 ALA HB2 H 1.805 12.701 -3.341 1.00 . A A . 92 ALA HB2 1 1
10 17760 1 1 92 ALA HB3 H 3.309 11.904 -3.812 1.00 . A A . 92 ALA HB3 1 1
10 17761 1 1 92 ALA N N 2.236 10.750 -6.073 1.00 . A A . 92 ALA N 1 1
10 17762 1 1 92 ALA O O -0.186 12.774 -4.901 1.00 . A A . 92 ALA O 1 1
10 17763 1 1 93 ASN C C -3.061 10.288 -4.852 1.00 . A A . 93 ASN C 1 1
10 17764 1 1 93 ASN CA C -2.155 11.107 -5.774 1.00 . A A . 93 ASN CA 1 1
10 17765 1 1 93 ASN CB C -2.500 10.800 -7.234 1.00 . A A . 93 ASN CB 1 1
10 17766 1 1 93 ASN CG C -3.860 11.417 -7.584 1.00 . A A . 93 ASN CG 1 1
10 17767 1 1 93 ASN H H -0.454 9.788 -5.620 1.00 . A A . 93 ASN H 1 1
10 17768 1 1 93 ASN HA H -2.307 12.161 -5.582 1.00 . A A . 93 ASN HA 1 1
10 17769 1 1 93 ASN HB2 H -1.739 11.216 -7.877 1.00 . A A . 93 ASN HB2 1 1
10 17770 1 1 93 ASN HB3 H -2.545 9.730 -7.376 1.00 . A A . 93 ASN HB3 1 1
10 17771 1 1 93 ASN HD21 H -4.080 12.307 -5.822 1.00 . A A . 93 ASN HD21 1 1
10 17772 1 1 93 ASN HD22 H -5.343 12.562 -6.923 1.00 . A A . 93 ASN HD22 1 1
10 17773 1 1 93 ASN N N -0.733 10.722 -5.504 1.00 . A A . 93 ASN N 1 1
10 17774 1 1 93 ASN ND2 N -4.480 12.154 -6.702 1.00 . A A . 93 ASN ND2 1 1
10 17775 1 1 93 ASN O O -3.386 9.154 -5.135 1.00 . A A . 93 ASN O 1 1
10 17776 1 1 93 ASN OD1 O -4.363 11.230 -8.675 1.00 . A A . 93 ASN OD1 1 1
10 17777 1 1 94 LYS C C -5.735 9.862 -3.399 1.00 . A A . 94 LYS C 1 1
10 17778 1 1 94 LYS CA C -4.341 10.093 -2.803 1.00 . A A . 94 LYS CA 1 1
10 17779 1 1 94 LYS CB C -4.459 10.895 -1.505 1.00 . A A . 94 LYS CB 1 1
10 17780 1 1 94 LYS CD C -3.641 13.296 -1.496 1.00 . A A . 94 LYS CD 1 1
10 17781 1 1 94 LYS CE C -4.072 14.758 -1.584 1.00 . A A . 94 LYS CE 1 1
10 17782 1 1 94 LYS CG C -4.840 12.376 -1.793 1.00 . A A . 94 LYS CG 1 1
10 17783 1 1 94 LYS H H -3.188 11.764 -3.532 1.00 . A A . 94 LYS H 1 1
10 17784 1 1 94 LYS HA H -3.887 9.134 -2.580 1.00 . A A . 94 LYS HA 1 1
10 17785 1 1 94 LYS HB2 H -5.224 10.444 -0.896 1.00 . A A . 94 LYS HB2 1 1
10 17786 1 1 94 LYS HB3 H -3.517 10.850 -0.977 1.00 . A A . 94 LYS HB3 1 1
10 17787 1 1 94 LYS HD2 H -3.271 13.098 -0.499 1.00 . A A . 94 LYS HD2 1 1
10 17788 1 1 94 LYS HD3 H -2.857 13.110 -2.218 1.00 . A A . 94 LYS HD3 1 1
10 17789 1 1 94 LYS HE2 H -4.387 14.980 -2.590 1.00 . A A . 94 LYS HE2 1 1
10 17790 1 1 94 LYS HE3 H -4.891 14.928 -0.901 1.00 . A A . 94 LYS HE3 1 1
10 17791 1 1 94 LYS HG2 H -5.125 12.489 -2.832 1.00 . A A . 94 LYS HG2 1 1
10 17792 1 1 94 LYS HG3 H -5.672 12.667 -1.165 1.00 . A A . 94 LYS HG3 1 1
10 17793 1 1 94 LYS HZ1 H -2.030 15.150 -1.432 1.00 . A A . 94 LYS HZ1 1 1
10 17794 1 1 94 LYS HZ2 H -2.972 16.523 -1.756 1.00 . A A . 94 LYS HZ2 1 1
10 17795 1 1 94 LYS HZ3 H -2.961 15.849 -0.197 1.00 . A A . 94 LYS HZ3 1 1
10 17796 1 1 94 LYS N N -3.465 10.848 -3.747 1.00 . A A . 94 LYS N 1 1
10 17797 1 1 94 LYS NZ N -2.922 15.637 -1.215 1.00 . A A . 94 LYS NZ 1 1
10 17798 1 1 94 LYS O O -6.343 8.833 -3.188 1.00 . A A . 94 LYS O 1 1
10 17799 1 1 95 GLU C C -7.569 9.410 -5.692 1.00 . A A . 95 GLU C 1 1
10 17800 1 1 95 GLU CA C -7.589 10.619 -4.753 1.00 . A A . 95 GLU CA 1 1
10 17801 1 1 95 GLU CB C -7.936 11.867 -5.561 1.00 . A A . 95 GLU CB 1 1
10 17802 1 1 95 GLU CD C -9.219 12.975 -3.727 1.00 . A A . 95 GLU CD 1 1
10 17803 1 1 95 GLU CG C -7.993 13.078 -4.631 1.00 . A A . 95 GLU CG 1 1
10 17804 1 1 95 GLU H H -5.737 11.617 -4.314 1.00 . A A . 95 GLU H 1 1
10 17805 1 1 95 GLU HA H -8.323 10.469 -3.977 1.00 . A A . 95 GLU HA 1 1
10 17806 1 1 95 GLU HB2 H -7.179 12.026 -6.316 1.00 . A A . 95 GLU HB2 1 1
10 17807 1 1 95 GLU HB3 H -8.891 11.735 -6.035 1.00 . A A . 95 GLU HB3 1 1
10 17808 1 1 95 GLU HG2 H -7.100 13.110 -4.026 1.00 . A A . 95 GLU HG2 1 1
10 17809 1 1 95 GLU HG3 H -8.060 13.981 -5.221 1.00 . A A . 95 GLU HG3 1 1
10 17810 1 1 95 GLU N N -6.241 10.797 -4.148 1.00 . A A . 95 GLU N 1 1
10 17811 1 1 95 GLU O O -8.565 8.744 -5.893 1.00 . A A . 95 GLU O 1 1
10 17812 1 1 95 GLU OE1 O -10.044 12.109 -3.975 1.00 . A A . 95 GLU OE1 1 1
10 17813 1 1 95 GLU OE2 O -9.314 13.761 -2.799 1.00 . A A . 95 GLU OE2 1 1
10 17814 1 1 96 LYS C C -6.596 6.697 -6.472 1.00 . A A . 96 LYS C 1 1
10 17815 1 1 96 LYS CA C -6.315 7.996 -7.216 1.00 . A A . 96 LYS CA 1 1
10 17816 1 1 96 LYS CB C -4.896 7.979 -7.765 1.00 . A A . 96 LYS CB 1 1
10 17817 1 1 96 LYS CD C -3.466 7.252 -9.671 1.00 . A A . 96 LYS CD 1 1
10 17818 1 1 96 LYS CE C -3.343 6.304 -10.867 1.00 . A A . 96 LYS CE 1 1
10 17819 1 1 96 LYS CG C -4.779 6.989 -8.927 1.00 . A A . 96 LYS CG 1 1
10 17820 1 1 96 LYS H H -5.660 9.706 -6.096 1.00 . A A . 96 LYS H 1 1
10 17821 1 1 96 LYS HA H -7.019 8.113 -8.024 1.00 . A A . 96 LYS HA 1 1
10 17822 1 1 96 LYS HB2 H -4.643 8.963 -8.096 1.00 . A A . 96 LYS HB2 1 1
10 17823 1 1 96 LYS HB3 H -4.215 7.682 -6.985 1.00 . A A . 96 LYS HB3 1 1
10 17824 1 1 96 LYS HD2 H -3.454 8.275 -10.020 1.00 . A A . 96 LYS HD2 1 1
10 17825 1 1 96 LYS HD3 H -2.635 7.096 -8.999 1.00 . A A . 96 LYS HD3 1 1
10 17826 1 1 96 LYS HE2 H -3.294 5.283 -10.517 1.00 . A A . 96 LYS HE2 1 1
10 17827 1 1 96 LYS HE3 H -4.201 6.424 -11.512 1.00 . A A . 96 LYS HE3 1 1
10 17828 1 1 96 LYS HG2 H -4.783 5.978 -8.544 1.00 . A A . 96 LYS HG2 1 1
10 17829 1 1 96 LYS HG3 H -5.608 7.123 -9.606 1.00 . A A . 96 LYS HG3 1 1
10 17830 1 1 96 LYS HZ1 H -2.052 7.656 -11.783 1.00 . A A . 96 LYS HZ1 1 1
10 17831 1 1 96 LYS HZ2 H -1.271 6.316 -11.087 1.00 . A A . 96 LYS HZ2 1 1
10 17832 1 1 96 LYS HZ3 H -2.120 6.139 -12.546 1.00 . A A . 96 LYS HZ3 1 1
10 17833 1 1 96 LYS N N -6.438 9.142 -6.274 1.00 . A A . 96 LYS N 1 1
10 17834 1 1 96 LYS NZ N -2.103 6.628 -11.629 1.00 . A A . 96 LYS NZ 1 1
10 17835 1 1 96 LYS O O -7.143 5.763 -7.021 1.00 . A A . 96 LYS O 1 1
10 17836 1 1 97 LEU C C -7.996 5.146 -4.457 1.00 . A A . 97 LEU C 1 1
10 17837 1 1 97 LEU CA C -6.495 5.393 -4.451 1.00 . A A . 97 LEU CA 1 1
10 17838 1 1 97 LEU CB C -6.058 5.590 -2.990 1.00 . A A . 97 LEU CB 1 1
10 17839 1 1 97 LEU CD1 C -4.131 5.954 -1.450 1.00 . A A . 97 LEU CD1 1 1
10 17840 1 1 97 LEU CD2 C -4.104 3.996 -3.030 1.00 . A A . 97 LEU CD2 1 1
10 17841 1 1 97 LEU CG C -4.540 5.464 -2.845 1.00 . A A . 97 LEU CG 1 1
10 17842 1 1 97 LEU H H -5.796 7.395 -4.793 1.00 . A A . 97 LEU H 1 1
10 17843 1 1 97 LEU HA H -5.976 4.559 -4.891 1.00 . A A . 97 LEU HA 1 1
10 17844 1 1 97 LEU HB2 H -6.362 6.571 -2.663 1.00 . A A . 97 LEU HB2 1 1
10 17845 1 1 97 LEU HB3 H -6.538 4.853 -2.369 1.00 . A A . 97 LEU HB3 1 1
10 17846 1 1 97 LEU HD11 H -4.728 5.453 -0.702 1.00 . A A . 97 LEU HD11 1 1
10 17847 1 1 97 LEU HD12 H -3.088 5.735 -1.282 1.00 . A A . 97 LEU HD12 1 1
10 17848 1 1 97 LEU HD13 H -4.290 7.020 -1.379 1.00 . A A . 97 LEU HD13 1 1
10 17849 1 1 97 LEU HD21 H -4.856 3.331 -2.630 1.00 . A A . 97 LEU HD21 1 1
10 17850 1 1 97 LEU HD22 H -3.966 3.788 -4.080 1.00 . A A . 97 LEU HD22 1 1
10 17851 1 1 97 LEU HD23 H -3.177 3.828 -2.513 1.00 . A A . 97 LEU HD23 1 1
10 17852 1 1 97 LEU HG H -4.060 6.082 -3.587 1.00 . A A . 97 LEU HG 1 1
10 17853 1 1 97 LEU N N -6.232 6.631 -5.223 1.00 . A A . 97 LEU N 1 1
10 17854 1 1 97 LEU O O -8.462 4.030 -4.559 1.00 . A A . 97 LEU O 1 1
10 17855 1 1 98 GLU C C -10.748 5.390 -5.577 1.00 . A A . 98 GLU C 1 1
10 17856 1 1 98 GLU CA C -10.236 6.021 -4.287 1.00 . A A . 98 GLU CA 1 1
10 17857 1 1 98 GLU CB C -10.911 7.381 -4.105 1.00 . A A . 98 GLU CB 1 1
10 17858 1 1 98 GLU CD C -13.109 8.539 -3.795 1.00 . A A . 98 GLU CD 1 1
10 17859 1 1 98 GLU CG C -12.422 7.178 -3.914 1.00 . A A . 98 GLU CG 1 1
10 17860 1 1 98 GLU H H -8.344 7.085 -4.245 1.00 . A A . 98 GLU H 1 1
10 17861 1 1 98 GLU HA H -10.496 5.384 -3.454 1.00 . A A . 98 GLU HA 1 1
10 17862 1 1 98 GLU HB2 H -10.499 7.878 -3.240 1.00 . A A . 98 GLU HB2 1 1
10 17863 1 1 98 GLU HB3 H -10.743 7.986 -4.982 1.00 . A A . 98 GLU HB3 1 1
10 17864 1 1 98 GLU HG2 H -12.830 6.646 -4.764 1.00 . A A . 98 GLU HG2 1 1
10 17865 1 1 98 GLU HG3 H -12.599 6.606 -3.016 1.00 . A A . 98 GLU HG3 1 1
10 17866 1 1 98 GLU N N -8.755 6.191 -4.329 1.00 . A A . 98 GLU N 1 1
10 17867 1 1 98 GLU O O -11.591 4.517 -5.557 1.00 . A A . 98 GLU O 1 1
10 17868 1 1 98 GLU OE1 O -12.414 9.540 -3.860 1.00 . A A . 98 GLU OE1 1 1
10 17869 1 1 98 GLU OE2 O -14.318 8.557 -3.642 1.00 . A A . 98 GLU OE2 1 1
10 17870 1 1 99 ALA C C -10.348 3.804 -8.123 1.00 . A A . 99 ALA C 1 1
10 17871 1 1 99 ALA CA C -10.787 5.258 -7.972 1.00 . A A . 99 ALA CA 1 1
10 17872 1 1 99 ALA CB C -10.270 6.080 -9.153 1.00 . A A . 99 ALA CB 1 1
10 17873 1 1 99 ALA H H -9.606 6.553 -6.709 1.00 . A A . 99 ALA H 1 1
10 17874 1 1 99 ALA HA H -11.870 5.289 -7.957 1.00 . A A . 99 ALA HA 1 1
10 17875 1 1 99 ALA HB1 H -10.547 7.116 -9.019 1.00 . A A . 99 ALA HB1 1 1
10 17876 1 1 99 ALA HB2 H -9.194 5.999 -9.207 1.00 . A A . 99 ALA HB2 1 1
10 17877 1 1 99 ALA HB3 H -10.706 5.707 -10.068 1.00 . A A . 99 ALA HB3 1 1
10 17878 1 1 99 ALA N N -10.275 5.833 -6.700 1.00 . A A . 99 ALA N 1 1
10 17879 1 1 99 ALA O O -11.132 2.959 -8.497 1.00 . A A . 99 ALA O 1 1
10 17880 1 1 100 THR C C -9.419 1.210 -7.003 1.00 . A A . 100 THR C 1 1
10 17881 1 1 100 THR CA C -8.668 2.084 -8.010 1.00 . A A . 100 THR CA 1 1
10 17882 1 1 100 THR CB C -7.165 1.991 -7.757 1.00 . A A . 100 THR CB 1 1
10 17883 1 1 100 THR CG2 C -6.668 0.607 -8.173 1.00 . A A . 100 THR CG2 1 1
10 17884 1 1 100 THR H H -8.480 4.185 -7.561 1.00 . A A . 100 THR H 1 1
10 17885 1 1 100 THR HA H -8.889 1.747 -9.012 1.00 . A A . 100 THR HA 1 1
10 17886 1 1 100 THR HB H -6.961 2.146 -6.710 1.00 . A A . 100 THR HB 1 1
10 17887 1 1 100 THR HG1 H -6.433 3.774 -8.000 1.00 . A A . 100 THR HG1 1 1
10 17888 1 1 100 THR HG21 H -7.021 0.380 -9.168 1.00 . A A . 100 THR HG21 1 1
10 17889 1 1 100 THR HG22 H -5.589 0.597 -8.167 1.00 . A A . 100 THR HG22 1 1
10 17890 1 1 100 THR HG23 H -7.042 -0.132 -7.480 1.00 . A A . 100 THR HG23 1 1
10 17891 1 1 100 THR N N -9.112 3.495 -7.853 1.00 . A A . 100 THR N 1 1
10 17892 1 1 100 THR O O -9.865 0.125 -7.318 1.00 . A A . 100 THR O 1 1
10 17893 1 1 100 THR OG1 O -6.497 2.977 -8.531 1.00 . A A . 100 THR OG1 1 1
10 17894 1 1 101 ILE C C -11.783 0.791 -5.257 1.00 . A A . 101 ILE C 1 1
10 17895 1 1 101 ILE CA C -10.349 0.923 -4.771 1.00 . A A . 101 ILE CA 1 1
10 17896 1 1 101 ILE CB C -10.327 1.701 -3.449 1.00 . A A . 101 ILE CB 1 1
10 17897 1 1 101 ILE CD1 C -8.788 2.684 -1.721 1.00 . A A . 101 ILE CD1 1 1
10 17898 1 1 101 ILE CG1 C -8.913 1.661 -2.855 1.00 . A A . 101 ILE CG1 1 1
10 17899 1 1 101 ILE CG2 C -11.319 1.084 -2.456 1.00 . A A . 101 ILE CG2 1 1
10 17900 1 1 101 ILE H H -9.250 2.588 -5.592 1.00 . A A . 101 ILE H 1 1
10 17901 1 1 101 ILE HA H -9.910 -0.062 -4.629 1.00 . A A . 101 ILE HA 1 1
10 17902 1 1 101 ILE HB H -10.609 2.726 -3.642 1.00 . A A . 101 ILE HB 1 1
10 17903 1 1 101 ILE HD11 H -9.222 3.623 -2.026 1.00 . A A . 101 ILE HD11 1 1
10 17904 1 1 101 ILE HD12 H -9.305 2.317 -0.847 1.00 . A A . 101 ILE HD12 1 1
10 17905 1 1 101 ILE HD13 H -7.743 2.830 -1.485 1.00 . A A . 101 ILE HD13 1 1
10 17906 1 1 101 ILE HG12 H -8.718 0.672 -2.467 1.00 . A A . 101 ILE HG12 1 1
10 17907 1 1 101 ILE HG13 H -8.192 1.890 -3.624 1.00 . A A . 101 ILE HG13 1 1
10 17908 1 1 101 ILE HG21 H -11.209 0.011 -2.455 1.00 . A A . 101 ILE HG21 1 1
10 17909 1 1 101 ILE HG22 H -11.122 1.466 -1.465 1.00 . A A . 101 ILE HG22 1 1
10 17910 1 1 101 ILE HG23 H -12.325 1.343 -2.745 1.00 . A A . 101 ILE HG23 1 1
10 17911 1 1 101 ILE N N -9.592 1.698 -5.802 1.00 . A A . 101 ILE N 1 1
10 17912 1 1 101 ILE O O -12.362 -0.272 -5.264 1.00 . A A . 101 ILE O 1 1
10 17913 1 1 102 ASN C C -13.791 0.938 -7.403 1.00 . A A . 102 ASN C 1 1
10 17914 1 1 102 ASN CA C -13.729 1.878 -6.201 1.00 . A A . 102 ASN CA 1 1
10 17915 1 1 102 ASN CB C -14.096 3.306 -6.635 1.00 . A A . 102 ASN CB 1 1
10 17916 1 1 102 ASN CG C -15.588 3.396 -6.955 1.00 . A A . 102 ASN CG 1 1
10 17917 1 1 102 ASN H H -11.835 2.721 -5.671 1.00 . A A . 102 ASN H 1 1
10 17918 1 1 102 ASN HA H -14.406 1.534 -5.430 1.00 . A A . 102 ASN HA 1 1
10 17919 1 1 102 ASN HB2 H -13.864 3.994 -5.833 1.00 . A A . 102 ASN HB2 1 1
10 17920 1 1 102 ASN HB3 H -13.529 3.572 -7.515 1.00 . A A . 102 ASN HB3 1 1
10 17921 1 1 102 ASN HD21 H -15.997 1.641 -6.159 1.00 . A A . 102 ASN HD21 1 1
10 17922 1 1 102 ASN HD22 H -17.321 2.466 -6.812 1.00 . A A . 102 ASN HD22 1 1
10 17923 1 1 102 ASN N N -12.343 1.884 -5.681 1.00 . A A . 102 ASN N 1 1
10 17924 1 1 102 ASN ND2 N -16.367 2.420 -6.613 1.00 . A A . 102 ASN ND2 1 1
10 17925 1 1 102 ASN O O -14.772 0.266 -7.641 1.00 . A A . 102 ASN O 1 1
10 17926 1 1 102 ASN OD1 O -16.045 4.370 -7.519 1.00 . A A . 102 ASN OD1 1 1
10 17927 1 1 103 GLU C C -12.655 -1.419 -8.995 1.00 . A A . 103 GLU C 1 1
10 17928 1 1 103 GLU CA C -12.718 0.062 -9.388 1.00 . A A . 103 GLU CA 1 1
10 17929 1 1 103 GLU CB C -11.454 0.408 -10.178 1.00 . A A . 103 GLU CB 1 1
10 17930 1 1 103 GLU CD C -12.533 0.459 -12.432 1.00 . A A . 103 GLU CD 1 1
10 17931 1 1 103 GLU CG C -11.499 -0.255 -11.556 1.00 . A A . 103 GLU CG 1 1
10 17932 1 1 103 GLU H H -11.980 1.489 -7.969 1.00 . A A . 103 GLU H 1 1
10 17933 1 1 103 GLU HA H -13.589 0.248 -9.993 1.00 . A A . 103 GLU HA 1 1
10 17934 1 1 103 GLU HB2 H -11.375 1.476 -10.283 1.00 . A A . 103 GLU HB2 1 1
10 17935 1 1 103 GLU HB3 H -10.593 0.044 -9.640 1.00 . A A . 103 GLU HB3 1 1
10 17936 1 1 103 GLU HG2 H -10.526 -0.187 -12.019 1.00 . A A . 103 GLU HG2 1 1
10 17937 1 1 103 GLU HG3 H -11.776 -1.292 -11.450 1.00 . A A . 103 GLU HG3 1 1
10 17938 1 1 103 GLU N N -12.747 0.920 -8.177 1.00 . A A . 103 GLU N 1 1
10 17939 1 1 103 GLU O O -13.281 -2.262 -9.607 1.00 . A A . 103 GLU O 1 1
10 17940 1 1 103 GLU OE1 O -12.252 1.568 -12.858 1.00 . A A . 103 GLU OE1 1 1
10 17941 1 1 103 GLU OE2 O -13.585 -0.113 -12.663 1.00 . A A . 103 GLU OE2 1 1
10 17942 1 1 104 LEU C C -12.656 -3.503 -6.370 1.00 . A A . 104 LEU C 1 1
10 17943 1 1 104 LEU CA C -11.744 -3.175 -7.562 1.00 . A A . 104 LEU CA 1 1
10 17944 1 1 104 LEU CB C -10.288 -3.437 -7.160 1.00 . A A . 104 LEU CB 1 1
10 17945 1 1 104 LEU CD1 C -7.904 -3.377 -7.895 1.00 . A A . 104 LEU CD1 1 1
10 17946 1 1 104 LEU CD2 C -9.671 -4.178 -9.493 1.00 . A A . 104 LEU CD2 1 1
10 17947 1 1 104 LEU CG C -9.352 -3.192 -8.352 1.00 . A A . 104 LEU CG 1 1
10 17948 1 1 104 LEU H H -11.377 -1.049 -7.519 1.00 . A A . 104 LEU H 1 1
10 17949 1 1 104 LEU HA H -12.000 -3.821 -8.389 1.00 . A A . 104 LEU HA 1 1
10 17950 1 1 104 LEU HB2 H -10.018 -2.769 -6.358 1.00 . A A . 104 LEU HB2 1 1
10 17951 1 1 104 LEU HB3 H -10.185 -4.460 -6.826 1.00 . A A . 104 LEU HB3 1 1
10 17952 1 1 104 LEU HD11 H -7.820 -4.292 -7.331 1.00 . A A . 104 LEU HD11 1 1
10 17953 1 1 104 LEU HD12 H -7.258 -3.422 -8.758 1.00 . A A . 104 LEU HD12 1 1
10 17954 1 1 104 LEU HD13 H -7.615 -2.543 -7.273 1.00 . A A . 104 LEU HD13 1 1
10 17955 1 1 104 LEU HD21 H -10.020 -5.116 -9.083 1.00 . A A . 104 LEU HD21 1 1
10 17956 1 1 104 LEU HD22 H -10.440 -3.755 -10.126 1.00 . A A . 104 LEU HD22 1 1
10 17957 1 1 104 LEU HD23 H -8.782 -4.358 -10.086 1.00 . A A . 104 LEU HD23 1 1
10 17958 1 1 104 LEU HG H -9.481 -2.178 -8.702 1.00 . A A . 104 LEU HG 1 1
10 17959 1 1 104 LEU N N -11.884 -1.744 -7.985 1.00 . A A . 104 LEU N 1 1
10 17960 1 1 104 LEU O O -12.704 -4.635 -5.930 1.00 . A A . 104 LEU O 1 1
10 17961 1 1 105 VAL C C -15.354 -3.851 -5.124 1.00 . A A . 105 VAL C 1 1
10 17962 1 1 105 VAL CA C -14.257 -2.885 -4.668 1.00 . A A . 105 VAL CA 1 1
10 17963 1 1 105 VAL CB C -14.910 -1.619 -4.089 1.00 . A A . 105 VAL CB 1 1
10 17964 1 1 105 VAL CG1 C -15.991 -1.093 -5.046 1.00 . A A . 105 VAL CG1 1 1
10 17965 1 1 105 VAL CG2 C -15.546 -1.961 -2.733 1.00 . A A . 105 VAL CG2 1 1
10 17966 1 1 105 VAL H H -13.337 -1.638 -6.181 1.00 . A A . 105 VAL H 1 1
10 17967 1 1 105 VAL HA H -13.660 -3.357 -3.900 1.00 . A A . 105 VAL HA 1 1
10 17968 1 1 105 VAL HB H -14.157 -0.858 -3.950 1.00 . A A . 105 VAL HB 1 1
10 17969 1 1 105 VAL HG11 H -15.649 -1.194 -6.063 1.00 . A A . 105 VAL HG11 1 1
10 17970 1 1 105 VAL HG12 H -16.899 -1.664 -4.917 1.00 . A A . 105 VAL HG12 1 1
10 17971 1 1 105 VAL HG13 H -16.184 -0.052 -4.830 1.00 . A A . 105 VAL HG13 1 1
10 17972 1 1 105 VAL HG21 H -14.802 -2.402 -2.085 1.00 . A A . 105 VAL HG21 1 1
10 17973 1 1 105 VAL HG22 H -15.932 -1.060 -2.278 1.00 . A A . 105 VAL HG22 1 1
10 17974 1 1 105 VAL HG23 H -16.356 -2.664 -2.882 1.00 . A A . 105 VAL HG23 1 1
10 17975 1 1 105 VAL N N -13.376 -2.552 -5.832 1.00 . A A . 105 VAL N 1 1
10 17976 1 1 105 VAL O O -15.635 -3.878 -6.310 1.00 . A A . 105 VAL O 1 1
10 17977 1 1 105 VAL OXT O -15.893 -4.548 -4.278 1.00 . A A . 105 VAL OXT 1 1
10 17978 2 2 1 PRO C C 13.881 15.402 -11.987 1.00 . B B . 59 PRO C 1 1
10 17979 2 2 1 PRO CA C 14.346 16.062 -13.292 1.00 . B B . 59 PRO CA 1 1
10 17980 2 2 1 PRO CB C 15.765 15.609 -13.692 1.00 . B B . 59 PRO CB 1 1
10 17981 2 2 1 PRO CD C 15.836 18.018 -13.325 1.00 . B B . 59 PRO CD 1 1
10 17982 2 2 1 PRO CG C 16.679 16.737 -13.310 1.00 . B B . 59 PRO CG 1 1
10 17983 2 2 1 PRO HA H 13.657 15.814 -14.084 1.00 . B B . 59 PRO HA 1 1
10 17984 2 2 1 PRO HB2 H 16.038 14.703 -13.164 1.00 . B B . 59 PRO HB2 1 1
10 17985 2 2 1 PRO HB3 H 15.814 15.439 -14.759 1.00 . B B . 59 PRO HB3 1 1
10 17986 2 2 1 PRO HD2 H 16.113 18.664 -12.501 1.00 . B B . 59 PRO HD2 1 1
10 17987 2 2 1 PRO HD3 H 15.948 18.539 -14.266 1.00 . B B . 59 PRO HD3 1 1
10 17988 2 2 1 PRO HG2 H 17.085 16.567 -12.319 1.00 . B B . 59 PRO HG2 1 1
10 17989 2 2 1 PRO HG3 H 17.485 16.825 -14.027 1.00 . B B . 59 PRO HG3 1 1
10 17990 2 2 1 PRO N N 14.451 17.546 -13.171 1.00 . B B . 59 PRO N 1 1
10 17991 2 2 1 PRO O O 13.284 14.343 -12.001 1.00 . B B . 59 PRO O 1 1
10 17992 2 2 2 ALA C C 12.350 16.025 -9.156 1.00 . B B . 60 ALA C 1 1
10 17993 2 2 2 ALA CA C 13.695 15.416 -9.561 1.00 . B B . 60 ALA CA 1 1
10 17994 2 2 2 ALA CB C 14.730 15.725 -8.476 1.00 . B B . 60 ALA CB 1 1
10 17995 2 2 2 ALA H H 14.614 16.871 -10.864 1.00 . B B . 60 ALA H 1 1
10 17996 2 2 2 ALA HA H 13.588 14.345 -9.664 1.00 . B B . 60 ALA HA 1 1
10 17997 2 2 2 ALA HB1 H 14.866 16.793 -8.402 1.00 . B B . 60 ALA HB1 1 1
10 17998 2 2 2 ALA HB2 H 14.383 15.342 -7.528 1.00 . B B . 60 ALA HB2 1 1
10 17999 2 2 2 ALA HB3 H 15.670 15.259 -8.731 1.00 . B B . 60 ALA HB3 1 1
10 18000 2 2 2 ALA N N 14.138 16.015 -10.858 1.00 . B B . 60 ALA N 1 1
10 18001 2 2 2 ALA O O 12.222 17.225 -9.019 1.00 . B B . 60 ALA O 1 1
10 18002 2 2 3 THR C C 9.728 15.308 -7.101 1.00 . B B . 61 THR C 1 1
10 18003 2 2 3 THR CA C 10.002 15.721 -8.549 1.00 . B B . 61 THR CA 1 1
10 18004 2 2 3 THR CB C 8.924 15.121 -9.460 1.00 . B B . 61 THR CB 1 1
10 18005 2 2 3 THR CG2 C 7.590 15.841 -9.228 1.00 . B B . 61 THR CG2 1 1
10 18006 2 2 3 THR H H 11.483 14.240 -9.067 1.00 . B B . 61 THR H 1 1
10 18007 2 2 3 THR HA H 9.974 16.800 -8.626 1.00 . B B . 61 THR HA 1 1
10 18008 2 2 3 THR HB H 8.805 14.070 -9.241 1.00 . B B . 61 THR HB 1 1
10 18009 2 2 3 THR HG1 H 9.478 16.224 -10.958 1.00 . B B . 61 THR HG1 1 1
10 18010 2 2 3 THR HG21 H 7.465 16.052 -8.177 1.00 . B B . 61 THR HG21 1 1
10 18011 2 2 3 THR HG22 H 7.582 16.766 -9.781 1.00 . B B . 61 THR HG22 1 1
10 18012 2 2 3 THR HG23 H 6.780 15.216 -9.566 1.00 . B B . 61 THR HG23 1 1
10 18013 2 2 3 THR N N 11.349 15.203 -8.956 1.00 . B B . 61 THR N 1 1
10 18014 2 2 3 THR O O 9.890 14.163 -6.731 1.00 . B B . 61 THR O 1 1
10 18015 2 2 3 THR OG1 O 9.309 15.291 -10.815 1.00 . B B . 61 THR OG1 1 1
10 18016 2 2 4 LEU C C 7.872 14.908 -4.792 1.00 . B B . 62 LEU C 1 1
10 18017 2 2 4 LEU CA C 9.040 15.897 -4.856 1.00 . B B . 62 LEU CA 1 1
10 18018 2 2 4 LEU CB C 8.670 17.173 -4.096 1.00 . B B . 62 LEU CB 1 1
10 18019 2 2 4 LEU CD1 C 9.450 19.404 -3.310 1.00 . B B . 62 LEU CD1 1 1
10 18020 2 2 4 LEU CD2 C 10.953 17.410 -3.028 1.00 . B B . 62 LEU CD2 1 1
10 18021 2 2 4 LEU CG C 9.899 18.080 -3.935 1.00 . B B . 62 LEU CG 1 1
10 18022 2 2 4 LEU H H 9.205 17.153 -6.598 1.00 . B B . 62 LEU H 1 1
10 18023 2 2 4 LEU HA H 9.910 15.447 -4.412 1.00 . B B . 62 LEU HA 1 1
10 18024 2 2 4 LEU HB2 H 7.903 17.703 -4.644 1.00 . B B . 62 LEU HB2 1 1
10 18025 2 2 4 LEU HB3 H 8.294 16.910 -3.119 1.00 . B B . 62 LEU HB3 1 1
10 18026 2 2 4 LEU HD11 H 8.946 19.205 -2.377 1.00 . B B . 62 LEU HD11 1 1
10 18027 2 2 4 LEU HD12 H 10.311 20.028 -3.128 1.00 . B B . 62 LEU HD12 1 1
10 18028 2 2 4 LEU HD13 H 8.775 19.908 -3.982 1.00 . B B . 62 LEU HD13 1 1
10 18029 2 2 4 LEU HD21 H 10.462 16.810 -2.277 1.00 . B B . 62 LEU HD21 1 1
10 18030 2 2 4 LEU HD22 H 11.599 16.782 -3.627 1.00 . B B . 62 LEU HD22 1 1
10 18031 2 2 4 LEU HD23 H 11.555 18.170 -2.542 1.00 . B B . 62 LEU HD23 1 1
10 18032 2 2 4 LEU HG H 10.330 18.275 -4.906 1.00 . B B . 62 LEU HG 1 1
10 18033 2 2 4 LEU N N 9.323 16.233 -6.280 1.00 . B B . 62 LEU N 1 1
10 18034 2 2 4 LEU O O 7.725 14.160 -3.846 1.00 . B B . 62 LEU O 1 1
10 18035 2 2 5 LYS C C 6.375 12.548 -5.781 1.00 . B B . 63 LYS C 1 1
10 18036 2 2 5 LYS CA C 5.863 13.991 -5.794 1.00 . B B . 63 LYS CA 1 1
10 18037 2 2 5 LYS CB C 5.039 14.220 -7.068 1.00 . B B . 63 LYS CB 1 1
10 18038 2 2 5 LYS CD C 3.582 15.975 -5.973 1.00 . B B . 63 LYS CD 1 1
10 18039 2 2 5 LYS CE C 2.746 17.220 -6.299 1.00 . B B . 63 LYS CE 1 1
10 18040 2 2 5 LYS CG C 4.534 15.671 -7.136 1.00 . B B . 63 LYS CG 1 1
10 18041 2 2 5 LYS H H 7.167 15.534 -6.529 1.00 . B B . 63 LYS H 1 1
10 18042 2 2 5 LYS HA H 5.254 14.162 -4.925 1.00 . B B . 63 LYS HA 1 1
10 18043 2 2 5 LYS HB2 H 5.654 14.014 -7.929 1.00 . B B . 63 LYS HB2 1 1
10 18044 2 2 5 LYS HB3 H 4.191 13.552 -7.066 1.00 . B B . 63 LYS HB3 1 1
10 18045 2 2 5 LYS HD2 H 2.928 15.134 -5.815 1.00 . B B . 63 LYS HD2 1 1
10 18046 2 2 5 LYS HD3 H 4.154 16.162 -5.078 1.00 . B B . 63 LYS HD3 1 1
10 18047 2 2 5 LYS HE2 H 3.398 18.077 -6.389 1.00 . B B . 63 LYS HE2 1 1
10 18048 2 2 5 LYS HE3 H 2.220 17.070 -7.230 1.00 . B B . 63 LYS HE3 1 1
10 18049 2 2 5 LYS HG2 H 5.377 16.343 -7.085 1.00 . B B . 63 LYS HG2 1 1
10 18050 2 2 5 LYS HG3 H 4.014 15.820 -8.070 1.00 . B B . 63 LYS HG3 1 1
10 18051 2 2 5 LYS HZ1 H 1.989 16.842 -4.398 1.00 . B B . 63 LYS HZ1 1 1
10 18052 2 2 5 LYS HZ2 H 1.807 18.453 -4.907 1.00 . B B . 63 LYS HZ2 1 1
10 18053 2 2 5 LYS HZ3 H 0.804 17.236 -5.546 1.00 . B B . 63 LYS HZ3 1 1
10 18054 2 2 5 LYS N N 7.032 14.914 -5.787 1.00 . B B . 63 LYS N 1 1
10 18055 2 2 5 LYS NZ N 1.762 17.456 -5.205 1.00 . B B . 63 LYS NZ 1 1
10 18056 2 2 5 LYS O O 5.647 11.627 -5.456 1.00 . B B . 63 LYS O 1 1
10 18057 2 2 6 ILE C C 9.591 11.013 -5.450 1.00 . B B . 64 ILE C 1 1
10 18058 2 2 6 ILE CA C 8.237 10.982 -6.186 1.00 . B B . 64 ILE CA 1 1
10 18059 2 2 6 ILE CB C 8.498 10.562 -7.644 1.00 . B B . 64 ILE CB 1 1
10 18060 2 2 6 ILE CD1 C 6.294 9.323 -7.706 1.00 . B B . 64 ILE CD1 1 1
10 18061 2 2 6 ILE CG1 C 7.175 10.369 -8.402 1.00 . B B . 64 ILE CG1 1 1
10 18062 2 2 6 ILE CG2 C 9.308 9.259 -7.678 1.00 . B B . 64 ILE CG2 1 1
10 18063 2 2 6 ILE H H 8.162 13.128 -6.429 1.00 . B B . 64 ILE H 1 1
10 18064 2 2 6 ILE HA H 7.577 10.265 -5.707 1.00 . B B . 64 ILE HA 1 1
10 18065 2 2 6 ILE HB H 9.072 11.339 -8.131 1.00 . B B . 64 ILE HB 1 1
10 18066 2 2 6 ILE HD11 H 6.906 8.585 -7.210 1.00 . B B . 64 ILE HD11 1 1
10 18067 2 2 6 ILE HD12 H 5.676 9.815 -6.977 1.00 . B B . 64 ILE HD12 1 1
10 18068 2 2 6 ILE HD13 H 5.670 8.835 -8.440 1.00 . B B . 64 ILE HD13 1 1
10 18069 2 2 6 ILE HG12 H 6.646 11.308 -8.436 1.00 . B B . 64 ILE HG12 1 1
10 18070 2 2 6 ILE HG13 H 7.386 10.042 -9.408 1.00 . B B . 64 ILE HG13 1 1
10 18071 2 2 6 ILE HG21 H 8.901 8.564 -6.958 1.00 . B B . 64 ILE HG21 1 1
10 18072 2 2 6 ILE HG22 H 9.254 8.825 -8.667 1.00 . B B . 64 ILE HG22 1 1
10 18073 2 2 6 ILE HG23 H 10.338 9.470 -7.431 1.00 . B B . 64 ILE HG23 1 1
10 18074 2 2 6 ILE N N 7.621 12.356 -6.157 1.00 . B B . 64 ILE N 1 1
10 18075 2 2 6 ILE O O 10.358 11.944 -5.608 1.00 . B B . 64 ILE O 1 1
10 18076 2 2 7 CYS C C 12.156 9.024 -4.822 1.00 . B B . 65 CYS C 1 1
10 18077 2 2 7 CYS CA C 11.250 9.957 -3.993 1.00 . B B . 65 CYS CA 1 1
10 18078 2 2 7 CYS CB C 11.118 9.413 -2.553 1.00 . B B . 65 CYS CB 1 1
10 18079 2 2 7 CYS H H 9.304 9.237 -4.590 1.00 . B B . 65 CYS H 1 1
10 18080 2 2 7 CYS HA H 11.679 10.948 -3.975 1.00 . B B . 65 CYS HA 1 1
10 18081 2 2 7 CYS HB2 H 11.083 8.336 -2.576 1.00 . B B . 65 CYS HB2 1 1
10 18082 2 2 7 CYS HB3 H 11.975 9.726 -1.977 1.00 . B B . 65 CYS HB3 1 1
10 18083 2 2 7 CYS N N 9.917 9.991 -4.682 1.00 . B B . 65 CYS N 1 1
10 18084 2 2 7 CYS O O 11.761 7.934 -5.184 1.00 . B B . 65 CYS O 1 1
10 18085 2 2 7 CYS SG S 9.609 10.047 -1.765 1.00 . B B . 65 CYS SG 1 1
10 18086 2 2 8 SER C C 14.968 7.534 -5.170 1.00 . B B . 66 SER C 1 1
10 18087 2 2 8 SER CA C 14.231 8.583 -6.014 1.00 . B B . 66 SER CA 1 1
10 18088 2 2 8 SER CB C 15.263 9.464 -6.720 1.00 . B B . 66 SER CB 1 1
10 18089 2 2 8 SER H H 13.640 10.345 -4.895 1.00 . B B . 66 SER H 1 1
10 18090 2 2 8 SER HA H 13.627 8.083 -6.763 1.00 . B B . 66 SER HA 1 1
10 18091 2 2 8 SER HB2 H 15.858 9.985 -5.991 1.00 . B B . 66 SER HB2 1 1
10 18092 2 2 8 SER HB3 H 15.908 8.843 -7.329 1.00 . B B . 66 SER HB3 1 1
10 18093 2 2 8 SER HG H 13.646 10.265 -7.446 1.00 . B B . 66 SER HG 1 1
10 18094 2 2 8 SER N N 13.343 9.450 -5.164 1.00 . B B . 66 SER N 1 1
10 18095 2 2 8 SER O O 15.361 7.784 -4.048 1.00 . B B . 66 SER O 1 1
10 18096 2 2 8 SER OG O 14.590 10.411 -7.540 1.00 . B B . 66 SER OG 1 1
10 18097 2 2 9 TRP C C 17.422 5.554 -5.052 1.00 . B B . 67 TRP C 1 1
10 18098 2 2 9 TRP CA C 15.917 5.291 -4.981 1.00 . B B . 67 TRP CA 1 1
10 18099 2 2 9 TRP CB C 15.600 3.915 -5.584 1.00 . B B . 67 TRP CB 1 1
10 18100 2 2 9 TRP CD1 C 13.112 4.288 -5.645 1.00 . B B . 67 TRP CD1 1 1
10 18101 2 2 9 TRP CD2 C 13.666 2.437 -4.501 1.00 . B B . 67 TRP CD2 1 1
10 18102 2 2 9 TRP CE2 C 12.264 2.535 -4.453 1.00 . B B . 67 TRP CE2 1 1
10 18103 2 2 9 TRP CE3 C 14.273 1.349 -3.851 1.00 . B B . 67 TRP CE3 1 1
10 18104 2 2 9 TRP CG C 14.184 3.565 -5.264 1.00 . B B . 67 TRP CG 1 1
10 18105 2 2 9 TRP CH2 C 12.109 0.522 -3.139 1.00 . B B . 67 TRP CH2 1 1
10 18106 2 2 9 TRP CZ2 C 11.491 1.593 -3.783 1.00 . B B . 67 TRP CZ2 1 1
10 18107 2 2 9 TRP CZ3 C 13.498 0.396 -3.176 1.00 . B B . 67 TRP CZ3 1 1
10 18108 2 2 9 TRP H H 14.875 6.194 -6.642 1.00 . B B . 67 TRP H 1 1
10 18109 2 2 9 TRP HA H 15.605 5.305 -3.949 1.00 . B B . 67 TRP HA 1 1
10 18110 2 2 9 TRP HB2 H 15.734 3.943 -6.656 1.00 . B B . 67 TRP HB2 1 1
10 18111 2 2 9 TRP HB3 H 16.256 3.170 -5.156 1.00 . B B . 67 TRP HB3 1 1
10 18112 2 2 9 TRP HD1 H 13.142 5.194 -6.232 1.00 . B B . 67 TRP HD1 1 1
10 18113 2 2 9 TRP HE1 H 11.055 3.996 -5.307 1.00 . B B . 67 TRP HE1 1 1
10 18114 2 2 9 TRP HE3 H 15.336 1.239 -3.879 1.00 . B B . 67 TRP HE3 1 1
10 18115 2 2 9 TRP HH2 H 11.516 -0.211 -2.621 1.00 . B B . 67 TRP HH2 1 1
10 18116 2 2 9 TRP HZ2 H 10.425 1.702 -3.749 1.00 . B B . 67 TRP HZ2 1 1
10 18117 2 2 9 TRP HZ3 H 13.977 -0.434 -2.676 1.00 . B B . 67 TRP HZ3 1 1
10 18118 2 2 9 TRP N N 15.185 6.363 -5.727 1.00 . B B . 67 TRP N 1 1
10 18119 2 2 9 TRP NE1 N 11.970 3.673 -5.170 1.00 . B B . 67 TRP NE1 1 1
10 18120 2 2 9 TRP O O 18.189 5.030 -4.267 1.00 . B B . 67 TRP O 1 1
10 18121 2 2 10 ASN C C 19.788 7.194 -4.738 1.00 . B B . 68 ASN C 1 1
10 18122 2 2 10 ASN CA C 19.311 6.668 -6.083 1.00 . B B . 68 ASN CA 1 1
10 18123 2 2 10 ASN CB C 19.533 7.747 -7.142 1.00 . B B . 68 ASN CB 1 1
10 18124 2 2 10 ASN CG C 19.230 7.170 -8.523 1.00 . B B . 68 ASN CG 1 1
10 18125 2 2 10 ASN H H 17.221 6.792 -6.595 1.00 . B B . 68 ASN H 1 1
10 18126 2 2 10 ASN HA H 19.855 5.773 -6.346 1.00 . B B . 68 ASN HA 1 1
10 18127 2 2 10 ASN HB2 H 18.877 8.587 -6.947 1.00 . B B . 68 ASN HB2 1 1
10 18128 2 2 10 ASN HB3 H 20.560 8.078 -7.110 1.00 . B B . 68 ASN HB3 1 1
10 18129 2 2 10 ASN HD21 H 18.500 5.471 -7.803 1.00 . B B . 68 ASN HD21 1 1
10 18130 2 2 10 ASN HD22 H 18.503 5.601 -9.495 1.00 . B B . 68 ASN HD22 1 1
10 18131 2 2 10 ASN N N 17.854 6.371 -5.976 1.00 . B B . 68 ASN N 1 1
10 18132 2 2 10 ASN ND2 N 18.702 5.982 -8.615 1.00 . B B . 68 ASN ND2 1 1
10 18133 2 2 10 ASN O O 20.970 7.316 -4.479 1.00 . B B . 68 ASN O 1 1
10 18134 2 2 10 ASN OD1 O 19.476 7.808 -9.526 1.00 . B B . 68 ASN OD1 1 1
10 18135 2 2 11 VAL C C 19.958 6.940 -1.763 1.00 . B B . 69 VAL C 1 1
10 18136 2 2 11 VAL CA C 19.220 8.032 -2.547 1.00 . B B . 69 VAL CA 1 1
10 18137 2 2 11 VAL CB C 17.931 8.424 -1.831 1.00 . B B . 69 VAL CB 1 1
10 18138 2 2 11 VAL CG1 C 17.016 7.199 -1.713 1.00 . B B . 69 VAL CG1 1 1
10 18139 2 2 11 VAL CG2 C 18.265 8.965 -0.442 1.00 . B B . 69 VAL CG2 1 1
10 18140 2 2 11 VAL H H 17.917 7.402 -4.127 1.00 . B B . 69 VAL H 1 1
10 18141 2 2 11 VAL HA H 19.855 8.899 -2.652 1.00 . B B . 69 VAL HA 1 1
10 18142 2 2 11 VAL HB H 17.426 9.190 -2.403 1.00 . B B . 69 VAL HB 1 1
10 18143 2 2 11 VAL HG11 H 16.940 6.714 -2.676 1.00 . B B . 69 VAL HG11 1 1
10 18144 2 2 11 VAL HG12 H 17.427 6.506 -0.995 1.00 . B B . 69 VAL HG12 1 1
10 18145 2 2 11 VAL HG13 H 16.032 7.510 -1.394 1.00 . B B . 69 VAL HG13 1 1
10 18146 2 2 11 VAL HG21 H 18.997 9.757 -0.535 1.00 . B B . 69 VAL HG21 1 1
10 18147 2 2 11 VAL HG22 H 17.370 9.357 0.017 1.00 . B B . 69 VAL HG22 1 1
10 18148 2 2 11 VAL HG23 H 18.667 8.171 0.168 1.00 . B B . 69 VAL HG23 1 1
10 18149 2 2 11 VAL N N 18.862 7.509 -3.884 1.00 . B B . 69 VAL N 1 1
10 18150 2 2 11 VAL O O 19.608 5.778 -1.823 1.00 . B B . 69 VAL O 1 1
10 18151 2 2 12 ASP C C 20.828 5.583 0.731 1.00 . B B . 70 ASP C 1 1
10 18152 2 2 12 ASP CA C 21.753 6.277 -0.270 1.00 . B B . 70 ASP CA 1 1
10 18153 2 2 12 ASP CB C 22.892 6.957 0.500 1.00 . B B . 70 ASP CB 1 1
10 18154 2 2 12 ASP CG C 23.979 7.419 -0.472 1.00 . B B . 70 ASP CG 1 1
10 18155 2 2 12 ASP H H 21.263 8.240 -1.015 1.00 . B B . 70 ASP H 1 1
10 18156 2 2 12 ASP HA H 22.165 5.547 -0.951 1.00 . B B . 70 ASP HA 1 1
10 18157 2 2 12 ASP HB2 H 22.503 7.814 1.035 1.00 . B B . 70 ASP HB2 1 1
10 18158 2 2 12 ASP HB3 H 23.318 6.255 1.204 1.00 . B B . 70 ASP HB3 1 1
10 18159 2 2 12 ASP N N 20.987 7.299 -1.040 1.00 . B B . 70 ASP N 1 1
10 18160 2 2 12 ASP O O 20.924 4.393 0.954 1.00 . B B . 70 ASP O 1 1
10 18161 2 2 12 ASP OD1 O 24.267 6.684 -1.403 1.00 . B B . 70 ASP OD1 1 1
10 18162 2 2 12 ASP OD2 O 24.512 8.498 -0.265 1.00 . B B . 70 ASP OD2 1 1
10 18163 2 2 13 GLY C C 19.828 5.240 3.563 1.00 . B B . 71 GLY C 1 1
10 18164 2 2 13 GLY CA C 19.026 5.683 2.339 1.00 . B B . 71 GLY CA 1 1
10 18165 2 2 13 GLY H H 19.883 7.275 1.166 1.00 . B B . 71 GLY H 1 1
10 18166 2 2 13 GLY HA2 H 18.273 6.398 2.640 1.00 . B B . 71 GLY HA2 1 1
10 18167 2 2 13 GLY HA3 H 18.549 4.823 1.894 1.00 . B B . 71 GLY HA3 1 1
10 18168 2 2 13 GLY N N 19.942 6.313 1.348 1.00 . B B . 71 GLY N 1 1
10 18169 2 2 13 GLY O O 19.856 4.048 3.830 1.00 . B B . 71 GLY O 1 1
10 18170 2 2 13 GLY OXT O 20.402 6.100 4.214 1.00 . B B . 71 GLY OXT 1 1
11 18171 1 1 1 MET C C -6.643 -1.873 9.402 1.00 . A A . 1 MET C 1 1
11 18172 1 1 1 MET CA C -7.940 -2.035 10.200 1.00 . A A . 1 MET CA 1 1
11 18173 1 1 1 MET CB C -7.626 -2.650 11.569 1.00 . A A . 1 MET CB 1 1
11 18174 1 1 1 MET CE C -10.987 -1.592 13.726 1.00 . A A . 1 MET CE 1 1
11 18175 1 1 1 MET CG C -8.903 -2.744 12.414 1.00 . A A . 1 MET CG 1 1
11 18176 1 1 1 MET H1 H -8.845 -2.683 8.440 1.00 . A A . 1 MET H1 1 1
11 18177 1 1 1 MET H2 H -8.576 -3.917 9.576 1.00 . A A . 1 MET H2 1 1
11 18178 1 1 1 MET H3 H -9.836 -2.806 9.815 1.00 . A A . 1 MET H3 1 1
11 18179 1 1 1 MET HA H -8.400 -1.068 10.332 1.00 . A A . 1 MET HA 1 1
11 18180 1 1 1 MET HB2 H -7.217 -3.639 11.428 1.00 . A A . 1 MET HB2 1 1
11 18181 1 1 1 MET HB3 H -6.903 -2.032 12.081 1.00 . A A . 1 MET HB3 1 1
11 18182 1 1 1 MET HE1 H -11.544 -2.362 13.208 1.00 . A A . 1 MET HE1 1 1
11 18183 1 1 1 MET HE2 H -10.635 -1.972 14.676 1.00 . A A . 1 MET HE2 1 1
11 18184 1 1 1 MET HE3 H -11.629 -0.743 13.898 1.00 . A A . 1 MET HE3 1 1
11 18185 1 1 1 MET HG2 H -9.638 -3.338 11.891 1.00 . A A . 1 MET HG2 1 1
11 18186 1 1 1 MET HG3 H -8.670 -3.214 13.357 1.00 . A A . 1 MET HG3 1 1
11 18187 1 1 1 MET N N -8.870 -2.928 9.451 1.00 . A A . 1 MET N 1 1
11 18188 1 1 1 MET O O -6.513 -2.376 8.306 1.00 . A A . 1 MET O 1 1
11 18189 1 1 1 MET SD S -9.571 -1.088 12.717 1.00 . A A . 1 MET SD 1 1
11 18190 1 1 2 VAL C C -3.330 -1.940 9.736 1.00 . A A . 2 VAL C 1 1
11 18191 1 1 2 VAL CA C -4.385 -0.950 9.225 1.00 . A A . 2 VAL CA 1 1
11 18192 1 1 2 VAL CB C -3.921 0.482 9.491 1.00 . A A . 2 VAL CB 1 1
11 18193 1 1 2 VAL CG1 C -2.546 0.720 8.857 1.00 . A A . 2 VAL CG1 1 1
11 18194 1 1 2 VAL CG2 C -4.942 1.443 8.875 1.00 . A A . 2 VAL CG2 1 1
11 18195 1 1 2 VAL H H -5.817 -0.773 10.834 1.00 . A A . 2 VAL H 1 1
11 18196 1 1 2 VAL HA H -4.531 -1.080 8.158 1.00 . A A . 2 VAL HA 1 1
11 18197 1 1 2 VAL HB H -3.861 0.651 10.555 1.00 . A A . 2 VAL HB 1 1
11 18198 1 1 2 VAL HG11 H -2.582 0.466 7.808 1.00 . A A . 2 VAL HG11 1 1
11 18199 1 1 2 VAL HG12 H -2.277 1.760 8.965 1.00 . A A . 2 VAL HG12 1 1
11 18200 1 1 2 VAL HG13 H -1.806 0.107 9.350 1.00 . A A . 2 VAL HG13 1 1
11 18201 1 1 2 VAL HG21 H -5.042 1.230 7.822 1.00 . A A . 2 VAL HG21 1 1
11 18202 1 1 2 VAL HG22 H -5.898 1.312 9.360 1.00 . A A . 2 VAL HG22 1 1
11 18203 1 1 2 VAL HG23 H -4.608 2.459 9.005 1.00 . A A . 2 VAL HG23 1 1
11 18204 1 1 2 VAL N N -5.683 -1.170 9.947 1.00 . A A . 2 VAL N 1 1
11 18205 1 1 2 VAL O O -3.270 -2.236 10.913 1.00 . A A . 2 VAL O 1 1
11 18206 1 1 3 LYS C C -0.094 -2.988 8.704 1.00 . A A . 3 LYS C 1 1
11 18207 1 1 3 LYS CA C -1.442 -3.433 9.282 1.00 . A A . 3 LYS CA 1 1
11 18208 1 1 3 LYS CB C -1.797 -4.823 8.726 1.00 . A A . 3 LYS CB 1 1
11 18209 1 1 3 LYS CD C -1.224 -6.371 10.629 1.00 . A A . 3 LYS CD 1 1
11 18210 1 1 3 LYS CE C -0.284 -7.491 11.081 1.00 . A A . 3 LYS CE 1 1
11 18211 1 1 3 LYS CG C -0.811 -5.891 9.235 1.00 . A A . 3 LYS CG 1 1
11 18212 1 1 3 LYS H H -2.566 -2.204 7.912 1.00 . A A . 3 LYS H 1 1
11 18213 1 1 3 LYS HA H -1.375 -3.473 10.358 1.00 . A A . 3 LYS HA 1 1
11 18214 1 1 3 LYS HB2 H -2.799 -5.085 9.034 1.00 . A A . 3 LYS HB2 1 1
11 18215 1 1 3 LYS HB3 H -1.758 -4.792 7.647 1.00 . A A . 3 LYS HB3 1 1
11 18216 1 1 3 LYS HD2 H -1.168 -5.551 11.327 1.00 . A A . 3 LYS HD2 1 1
11 18217 1 1 3 LYS HD3 H -2.235 -6.747 10.591 1.00 . A A . 3 LYS HD3 1 1
11 18218 1 1 3 LYS HE2 H -0.613 -7.877 12.036 1.00 . A A . 3 LYS HE2 1 1
11 18219 1 1 3 LYS HE3 H -0.291 -8.285 10.350 1.00 . A A . 3 LYS HE3 1 1
11 18220 1 1 3 LYS HG2 H -0.808 -6.729 8.554 1.00 . A A . 3 LYS HG2 1 1
11 18221 1 1 3 LYS HG3 H 0.181 -5.473 9.287 1.00 . A A . 3 LYS HG3 1 1
11 18222 1 1 3 LYS HZ1 H 1.056 -5.969 11.557 1.00 . A A . 3 LYS HZ1 1 1
11 18223 1 1 3 LYS HZ2 H 1.634 -7.529 11.893 1.00 . A A . 3 LYS HZ2 1 1
11 18224 1 1 3 LYS HZ3 H 1.571 -6.975 10.288 1.00 . A A . 3 LYS HZ3 1 1
11 18225 1 1 3 LYS N N -2.498 -2.459 8.857 1.00 . A A . 3 LYS N 1 1
11 18226 1 1 3 LYS NZ N 1.098 -6.951 11.215 1.00 . A A . 3 LYS NZ 1 1
11 18227 1 1 3 LYS O O 0.028 -2.748 7.520 1.00 . A A . 3 LYS O 1 1
11 18228 1 1 4 GLN C C 3.067 -3.779 8.746 1.00 . A A . 4 GLN C 1 1
11 18229 1 1 4 GLN CA C 2.274 -2.506 9.003 1.00 . A A . 4 GLN CA 1 1
11 18230 1 1 4 GLN CB C 3.017 -1.649 10.038 1.00 . A A . 4 GLN CB 1 1
11 18231 1 1 4 GLN CD C 5.120 -0.352 10.491 1.00 . A A . 4 GLN CD 1 1
11 18232 1 1 4 GLN CG C 4.374 -1.208 9.463 1.00 . A A . 4 GLN CG 1 1
11 18233 1 1 4 GLN H H 0.816 -3.121 10.470 1.00 . A A . 4 GLN H 1 1
11 18234 1 1 4 GLN HA H 2.168 -1.948 8.079 1.00 . A A . 4 GLN HA 1 1
11 18235 1 1 4 GLN HB2 H 2.424 -0.777 10.278 1.00 . A A . 4 GLN HB2 1 1
11 18236 1 1 4 GLN HB3 H 3.180 -2.230 10.934 1.00 . A A . 4 GLN HB3 1 1
11 18237 1 1 4 GLN HE21 H 6.684 -0.035 9.302 1.00 . A A . 4 GLN HE21 1 1
11 18238 1 1 4 GLN HE22 H 6.777 0.694 10.832 1.00 . A A . 4 GLN HE22 1 1
11 18239 1 1 4 GLN HG2 H 4.971 -2.080 9.227 1.00 . A A . 4 GLN HG2 1 1
11 18240 1 1 4 GLN HG3 H 4.213 -0.629 8.567 1.00 . A A . 4 GLN HG3 1 1
11 18241 1 1 4 GLN N N 0.929 -2.903 9.523 1.00 . A A . 4 GLN N 1 1
11 18242 1 1 4 GLN NE2 N 6.291 0.143 10.182 1.00 . A A . 4 GLN NE2 1 1
11 18243 1 1 4 GLN O O 3.241 -4.598 9.627 1.00 . A A . 4 GLN O 1 1
11 18244 1 1 4 GLN OE1 O 4.630 -0.127 11.580 1.00 . A A . 4 GLN OE1 1 1
11 18245 1 1 5 ILE C C 5.823 -4.828 7.232 1.00 . A A . 5 ILE C 1 1
11 18246 1 1 5 ILE CA C 4.342 -5.181 7.234 1.00 . A A . 5 ILE CA 1 1
11 18247 1 1 5 ILE CB C 3.949 -5.679 5.844 1.00 . A A . 5 ILE CB 1 1
11 18248 1 1 5 ILE CD1 C 1.897 -6.687 6.906 1.00 . A A . 5 ILE CD1 1 1
11 18249 1 1 5 ILE CG1 C 2.415 -5.809 5.764 1.00 . A A . 5 ILE CG1 1 1
11 18250 1 1 5 ILE CG2 C 4.639 -7.035 5.550 1.00 . A A . 5 ILE CG2 1 1
11 18251 1 1 5 ILE H H 3.407 -3.280 6.857 1.00 . A A . 5 ILE H 1 1
11 18252 1 1 5 ILE HA H 4.153 -5.962 7.960 1.00 . A A . 5 ILE HA 1 1
11 18253 1 1 5 ILE HB H 4.276 -4.947 5.115 1.00 . A A . 5 ILE HB 1 1
11 18254 1 1 5 ILE HD11 H 2.563 -7.524 7.052 1.00 . A A . 5 ILE HD11 1 1
11 18255 1 1 5 ILE HD12 H 1.847 -6.105 7.812 1.00 . A A . 5 ILE HD12 1 1
11 18256 1 1 5 ILE HD13 H 0.911 -7.051 6.659 1.00 . A A . 5 ILE HD13 1 1
11 18257 1 1 5 ILE HG12 H 1.969 -4.827 5.837 1.00 . A A . 5 ILE HG12 1 1
11 18258 1 1 5 ILE HG13 H 2.141 -6.255 4.822 1.00 . A A . 5 ILE HG13 1 1
11 18259 1 1 5 ILE HG21 H 5.329 -7.285 6.346 1.00 . A A . 5 ILE HG21 1 1
11 18260 1 1 5 ILE HG22 H 3.901 -7.819 5.461 1.00 . A A . 5 ILE HG22 1 1
11 18261 1 1 5 ILE HG23 H 5.191 -6.960 4.626 1.00 . A A . 5 ILE HG23 1 1
11 18262 1 1 5 ILE N N 3.555 -3.957 7.550 1.00 . A A . 5 ILE N 1 1
11 18263 1 1 5 ILE O O 6.283 -4.065 6.406 1.00 . A A . 5 ILE O 1 1
11 18264 1 1 6 GLU C C 8.811 -6.205 7.511 1.00 . A A . 6 GLU C 1 1
11 18265 1 1 6 GLU CA C 8.038 -5.075 8.189 1.00 . A A . 6 GLU CA 1 1
11 18266 1 1 6 GLU CB C 8.480 -4.969 9.649 1.00 . A A . 6 GLU CB 1 1
11 18267 1 1 6 GLU CD C 8.192 -2.492 9.857 1.00 . A A . 6 GLU CD 1 1
11 18268 1 1 6 GLU CG C 7.698 -3.855 10.347 1.00 . A A . 6 GLU CG 1 1
11 18269 1 1 6 GLU H H 6.188 -5.998 8.796 1.00 . A A . 6 GLU H 1 1
11 18270 1 1 6 GLU HA H 8.240 -4.141 7.684 1.00 . A A . 6 GLU HA 1 1
11 18271 1 1 6 GLU HB2 H 8.297 -5.908 10.151 1.00 . A A . 6 GLU HB2 1 1
11 18272 1 1 6 GLU HB3 H 9.532 -4.738 9.686 1.00 . A A . 6 GLU HB3 1 1
11 18273 1 1 6 GLU HG2 H 6.646 -3.959 10.122 1.00 . A A . 6 GLU HG2 1 1
11 18274 1 1 6 GLU HG3 H 7.847 -3.927 11.413 1.00 . A A . 6 GLU HG3 1 1
11 18275 1 1 6 GLU N N 6.580 -5.379 8.142 1.00 . A A . 6 GLU N 1 1
11 18276 1 1 6 GLU O O 10.021 -6.166 7.400 1.00 . A A . 6 GLU O 1 1
11 18277 1 1 6 GLU OE1 O 9.303 -2.127 10.206 1.00 . A A . 6 GLU OE1 1 1
11 18278 1 1 6 GLU OE2 O 7.453 -1.837 9.142 1.00 . A A . 6 GLU OE2 1 1
11 18279 1 1 7 SER C C 7.929 -9.009 5.334 1.00 . A A . 7 SER C 1 1
11 18280 1 1 7 SER CA C 8.822 -8.360 6.385 1.00 . A A . 7 SER CA 1 1
11 18281 1 1 7 SER CB C 9.169 -9.417 7.429 1.00 . A A . 7 SER CB 1 1
11 18282 1 1 7 SER H H 7.144 -7.227 7.149 1.00 . A A . 7 SER H 1 1
11 18283 1 1 7 SER HA H 9.729 -8.010 5.919 1.00 . A A . 7 SER HA 1 1
11 18284 1 1 7 SER HB2 H 9.644 -10.257 6.946 1.00 . A A . 7 SER HB2 1 1
11 18285 1 1 7 SER HB3 H 9.840 -8.997 8.168 1.00 . A A . 7 SER HB3 1 1
11 18286 1 1 7 SER HG H 8.201 -10.503 8.723 1.00 . A A . 7 SER HG 1 1
11 18287 1 1 7 SER N N 8.122 -7.218 7.052 1.00 . A A . 7 SER N 1 1
11 18288 1 1 7 SER O O 6.720 -9.000 5.437 1.00 . A A . 7 SER O 1 1
11 18289 1 1 7 SER OG O 7.968 -9.866 8.046 1.00 . A A . 7 SER OG 1 1
11 18290 1 1 8 LYS C C 6.964 -11.438 3.939 1.00 . A A . 8 LYS C 1 1
11 18291 1 1 8 LYS CA C 7.732 -10.291 3.290 1.00 . A A . 8 LYS CA 1 1
11 18292 1 1 8 LYS CB C 8.668 -10.853 2.221 1.00 . A A . 8 LYS CB 1 1
11 18293 1 1 8 LYS CD C 8.691 -12.250 0.135 1.00 . A A . 8 LYS CD 1 1
11 18294 1 1 8 LYS CE C 9.896 -11.482 -0.409 1.00 . A A . 8 LYS CE 1 1
11 18295 1 1 8 LYS CG C 7.844 -11.334 1.023 1.00 . A A . 8 LYS CG 1 1
11 18296 1 1 8 LYS H H 9.509 -9.613 4.298 1.00 . A A . 8 LYS H 1 1
11 18297 1 1 8 LYS HA H 7.034 -9.605 2.838 1.00 . A A . 8 LYS HA 1 1
11 18298 1 1 8 LYS HB2 H 9.354 -10.080 1.904 1.00 . A A . 8 LYS HB2 1 1
11 18299 1 1 8 LYS HB3 H 9.219 -11.684 2.632 1.00 . A A . 8 LYS HB3 1 1
11 18300 1 1 8 LYS HD2 H 9.034 -13.096 0.712 1.00 . A A . 8 LYS HD2 1 1
11 18301 1 1 8 LYS HD3 H 8.089 -12.598 -0.692 1.00 . A A . 8 LYS HD3 1 1
11 18302 1 1 8 LYS HE2 H 10.316 -12.021 -1.245 1.00 . A A . 8 LYS HE2 1 1
11 18303 1 1 8 LYS HE3 H 9.581 -10.502 -0.733 1.00 . A A . 8 LYS HE3 1 1
11 18304 1 1 8 LYS HG2 H 6.978 -11.876 1.372 1.00 . A A . 8 LYS HG2 1 1
11 18305 1 1 8 LYS HG3 H 7.525 -10.478 0.448 1.00 . A A . 8 LYS HG3 1 1
11 18306 1 1 8 LYS HZ1 H 10.615 -11.876 1.502 1.00 . A A . 8 LYS HZ1 1 1
11 18307 1 1 8 LYS HZ2 H 11.828 -11.732 0.322 1.00 . A A . 8 LYS HZ2 1 1
11 18308 1 1 8 LYS HZ3 H 11.040 -10.346 0.909 1.00 . A A . 8 LYS HZ3 1 1
11 18309 1 1 8 LYS N N 8.528 -9.602 4.339 1.00 . A A . 8 LYS N 1 1
11 18310 1 1 8 LYS NZ N 10.923 -11.349 0.662 1.00 . A A . 8 LYS NZ 1 1
11 18311 1 1 8 LYS O O 5.889 -11.801 3.510 1.00 . A A . 8 LYS O 1 1
11 18312 1 1 9 THR C C 5.431 -12.704 6.095 1.00 . A A . 9 THR C 1 1
11 18313 1 1 9 THR CA C 6.808 -13.161 5.624 1.00 . A A . 9 THR CA 1 1
11 18314 1 1 9 THR CB C 7.616 -13.650 6.830 1.00 . A A . 9 THR CB 1 1
11 18315 1 1 9 THR CG2 C 6.933 -14.875 7.441 1.00 . A A . 9 THR CG2 1 1
11 18316 1 1 9 THR H H 8.388 -11.726 5.298 1.00 . A A . 9 THR H 1 1
11 18317 1 1 9 THR HA H 6.699 -13.964 4.918 1.00 . A A . 9 THR HA 1 1
11 18318 1 1 9 THR HB H 7.666 -12.866 7.570 1.00 . A A . 9 THR HB 1 1
11 18319 1 1 9 THR HG1 H 9.536 -13.741 7.112 1.00 . A A . 9 THR HG1 1 1
11 18320 1 1 9 THR HG21 H 6.771 -15.617 6.674 1.00 . A A . 9 THR HG21 1 1
11 18321 1 1 9 THR HG22 H 7.562 -15.290 8.216 1.00 . A A . 9 THR HG22 1 1
11 18322 1 1 9 THR HG23 H 5.983 -14.583 7.867 1.00 . A A . 9 THR HG23 1 1
11 18323 1 1 9 THR N N 7.512 -12.024 4.970 1.00 . A A . 9 THR N 1 1
11 18324 1 1 9 THR O O 4.431 -13.345 5.837 1.00 . A A . 9 THR O 1 1
11 18325 1 1 9 THR OG1 O 8.929 -13.992 6.413 1.00 . A A . 9 THR OG1 1 1
11 18326 1 1 10 ALA C C 3.220 -10.670 6.037 1.00 . A A . 10 ALA C 1 1
11 18327 1 1 10 ALA CA C 4.048 -11.094 7.244 1.00 . A A . 10 ALA CA 1 1
11 18328 1 1 10 ALA CB C 4.261 -9.897 8.173 1.00 . A A . 10 ALA CB 1 1
11 18329 1 1 10 ALA H H 6.183 -11.090 6.960 1.00 . A A . 10 ALA H 1 1
11 18330 1 1 10 ALA HA H 3.527 -11.885 7.769 1.00 . A A . 10 ALA HA 1 1
11 18331 1 1 10 ALA HB1 H 4.997 -9.235 7.741 1.00 . A A . 10 ALA HB1 1 1
11 18332 1 1 10 ALA HB2 H 3.329 -9.367 8.296 1.00 . A A . 10 ALA HB2 1 1
11 18333 1 1 10 ALA HB3 H 4.608 -10.242 9.135 1.00 . A A . 10 ALA HB3 1 1
11 18334 1 1 10 ALA N N 5.366 -11.596 6.771 1.00 . A A . 10 ALA N 1 1
11 18335 1 1 10 ALA O O 2.010 -10.759 6.038 1.00 . A A . 10 ALA O 1 1
11 18336 1 1 11 PHE C C 2.316 -10.957 3.251 1.00 . A A . 11 PHE C 1 1
11 18337 1 1 11 PHE CA C 3.113 -9.778 3.793 1.00 . A A . 11 PHE CA 1 1
11 18338 1 1 11 PHE CB C 4.122 -9.332 2.727 1.00 . A A . 11 PHE CB 1 1
11 18339 1 1 11 PHE CD1 C 2.756 -7.454 1.755 1.00 . A A . 11 PHE CD1 1 1
11 18340 1 1 11 PHE CD2 C 3.399 -9.285 0.307 1.00 . A A . 11 PHE CD2 1 1
11 18341 1 1 11 PHE CE1 C 2.095 -6.845 0.685 1.00 . A A . 11 PHE CE1 1 1
11 18342 1 1 11 PHE CE2 C 2.740 -8.675 -0.763 1.00 . A A . 11 PHE CE2 1 1
11 18343 1 1 11 PHE CG C 3.406 -8.674 1.569 1.00 . A A . 11 PHE CG 1 1
11 18344 1 1 11 PHE CZ C 2.085 -7.456 -0.575 1.00 . A A . 11 PHE CZ 1 1
11 18345 1 1 11 PHE H H 4.845 -10.149 5.022 1.00 . A A . 11 PHE H 1 1
11 18346 1 1 11 PHE HA H 2.452 -8.955 4.043 1.00 . A A . 11 PHE HA 1 1
11 18347 1 1 11 PHE HB2 H 4.818 -8.642 3.161 1.00 . A A . 11 PHE HB2 1 1
11 18348 1 1 11 PHE HB3 H 4.662 -10.194 2.369 1.00 . A A . 11 PHE HB3 1 1
11 18349 1 1 11 PHE HD1 H 2.761 -6.982 2.723 1.00 . A A . 11 PHE HD1 1 1
11 18350 1 1 11 PHE HD2 H 3.907 -10.226 0.161 1.00 . A A . 11 PHE HD2 1 1
11 18351 1 1 11 PHE HE1 H 1.594 -5.904 0.832 1.00 . A A . 11 PHE HE1 1 1
11 18352 1 1 11 PHE HE2 H 2.735 -9.148 -1.735 1.00 . A A . 11 PHE HE2 1 1
11 18353 1 1 11 PHE HZ H 1.573 -6.986 -1.400 1.00 . A A . 11 PHE HZ 1 1
11 18354 1 1 11 PHE N N 3.866 -10.211 5.002 1.00 . A A . 11 PHE N 1 1
11 18355 1 1 11 PHE O O 1.157 -10.836 2.900 1.00 . A A . 11 PHE O 1 1
11 18356 1 1 12 GLN C C 1.084 -13.665 3.625 1.00 . A A . 12 GLN C 1 1
11 18357 1 1 12 GLN CA C 2.221 -13.301 2.668 1.00 . A A . 12 GLN CA 1 1
11 18358 1 1 12 GLN CB C 3.212 -14.466 2.606 1.00 . A A . 12 GLN CB 1 1
11 18359 1 1 12 GLN CD C 3.730 -14.003 0.197 1.00 . A A . 12 GLN CD 1 1
11 18360 1 1 12 GLN CG C 4.322 -14.146 1.602 1.00 . A A . 12 GLN CG 1 1
11 18361 1 1 12 GLN H H 3.865 -12.166 3.478 1.00 . A A . 12 GLN H 1 1
11 18362 1 1 12 GLN HA H 1.823 -13.099 1.685 1.00 . A A . 12 GLN HA 1 1
11 18363 1 1 12 GLN HB2 H 3.645 -14.625 3.584 1.00 . A A . 12 GLN HB2 1 1
11 18364 1 1 12 GLN HB3 H 2.694 -15.361 2.293 1.00 . A A . 12 GLN HB3 1 1
11 18365 1 1 12 GLN HE21 H 3.225 -15.919 0.049 1.00 . A A . 12 GLN HE21 1 1
11 18366 1 1 12 GLN HE22 H 2.841 -14.961 -1.298 1.00 . A A . 12 GLN HE22 1 1
11 18367 1 1 12 GLN HG2 H 4.807 -13.220 1.890 1.00 . A A . 12 GLN HG2 1 1
11 18368 1 1 12 GLN HG3 H 5.050 -14.943 1.606 1.00 . A A . 12 GLN HG3 1 1
11 18369 1 1 12 GLN N N 2.931 -12.100 3.187 1.00 . A A . 12 GLN N 1 1
11 18370 1 1 12 GLN NE2 N 3.224 -15.048 -0.401 1.00 . A A . 12 GLN NE2 1 1
11 18371 1 1 12 GLN O O -0.013 -13.990 3.218 1.00 . A A . 12 GLN O 1 1
11 18372 1 1 12 GLN OE1 O 3.726 -12.924 -0.363 1.00 . A A . 12 GLN OE1 1 1
11 18373 1 1 13 GLU C C -0.839 -12.929 5.837 1.00 . A A . 13 GLU C 1 1
11 18374 1 1 13 GLU CA C 0.309 -13.931 5.916 1.00 . A A . 13 GLU CA 1 1
11 18375 1 1 13 GLU CB C 0.946 -13.864 7.306 1.00 . A A . 13 GLU CB 1 1
11 18376 1 1 13 GLU CD C 1.395 -16.334 7.343 1.00 . A A . 13 GLU CD 1 1
11 18377 1 1 13 GLU CG C 2.028 -14.941 7.441 1.00 . A A . 13 GLU CG 1 1
11 18378 1 1 13 GLU H H 2.244 -13.332 5.197 1.00 . A A . 13 GLU H 1 1
11 18379 1 1 13 GLU HA H -0.074 -14.925 5.735 1.00 . A A . 13 GLU HA 1 1
11 18380 1 1 13 GLU HB2 H 1.393 -12.891 7.444 1.00 . A A . 13 GLU HB2 1 1
11 18381 1 1 13 GLU HB3 H 0.194 -14.016 8.057 1.00 . A A . 13 GLU HB3 1 1
11 18382 1 1 13 GLU HG2 H 2.753 -14.819 6.651 1.00 . A A . 13 GLU HG2 1 1
11 18383 1 1 13 GLU HG3 H 2.517 -14.838 8.397 1.00 . A A . 13 GLU HG3 1 1
11 18384 1 1 13 GLU N N 1.350 -13.603 4.901 1.00 . A A . 13 GLU N 1 1
11 18385 1 1 13 GLU O O -1.994 -13.278 5.983 1.00 . A A . 13 GLU O 1 1
11 18386 1 1 13 GLU OE1 O 0.234 -16.462 7.694 1.00 . A A . 13 GLU OE1 1 1
11 18387 1 1 13 GLU OE2 O 2.085 -17.248 6.922 1.00 . A A . 13 GLU OE2 1 1
11 18388 1 1 14 ALA C C -2.444 -10.909 4.308 1.00 . A A . 14 ALA C 1 1
11 18389 1 1 14 ALA CA C -1.599 -10.660 5.552 1.00 . A A . 14 ALA CA 1 1
11 18390 1 1 14 ALA CB C -0.969 -9.267 5.482 1.00 . A A . 14 ALA CB 1 1
11 18391 1 1 14 ALA H H 0.409 -11.423 5.520 1.00 . A A . 14 ALA H 1 1
11 18392 1 1 14 ALA HA H -2.224 -10.731 6.429 1.00 . A A . 14 ALA HA 1 1
11 18393 1 1 14 ALA HB1 H -0.305 -9.131 6.324 1.00 . A A . 14 ALA HB1 1 1
11 18394 1 1 14 ALA HB2 H -0.410 -9.169 4.564 1.00 . A A . 14 ALA HB2 1 1
11 18395 1 1 14 ALA HB3 H -1.747 -8.519 5.513 1.00 . A A . 14 ALA HB3 1 1
11 18396 1 1 14 ALA N N -0.529 -11.685 5.623 1.00 . A A . 14 ALA N 1 1
11 18397 1 1 14 ALA O O -3.656 -10.826 4.339 1.00 . A A . 14 ALA O 1 1
11 18398 1 1 15 LEU C C -3.536 -12.676 2.259 1.00 . A A . 15 LEU C 1 1
11 18399 1 1 15 LEU CA C -2.601 -11.499 1.987 1.00 . A A . 15 LEU CA 1 1
11 18400 1 1 15 LEU CB C -1.647 -11.865 0.850 1.00 . A A . 15 LEU CB 1 1
11 18401 1 1 15 LEU CD1 C 0.333 -11.078 -0.459 1.00 . A A . 15 LEU CD1 1 1
11 18402 1 1 15 LEU CD2 C -1.728 -9.641 -0.364 1.00 . A A . 15 LEU CD2 1 1
11 18403 1 1 15 LEU CG C -0.841 -10.630 0.422 1.00 . A A . 15 LEU CG 1 1
11 18404 1 1 15 LEU H H -0.844 -11.308 3.205 1.00 . A A . 15 LEU H 1 1
11 18405 1 1 15 LEU HA H -3.174 -10.629 1.721 1.00 . A A . 15 LEU HA 1 1
11 18406 1 1 15 LEU HB2 H -0.968 -12.633 1.193 1.00 . A A . 15 LEU HB2 1 1
11 18407 1 1 15 LEU HB3 H -2.212 -12.237 0.014 1.00 . A A . 15 LEU HB3 1 1
11 18408 1 1 15 LEU HD11 H 0.002 -11.846 -1.143 1.00 . A A . 15 LEU HD11 1 1
11 18409 1 1 15 LEU HD12 H 0.705 -10.235 -1.021 1.00 . A A . 15 LEU HD12 1 1
11 18410 1 1 15 LEU HD13 H 1.122 -11.468 0.166 1.00 . A A . 15 LEU HD13 1 1
11 18411 1 1 15 LEU HD21 H -2.405 -10.185 -1.005 1.00 . A A . 15 LEU HD21 1 1
11 18412 1 1 15 LEU HD22 H -2.292 -9.035 0.326 1.00 . A A . 15 LEU HD22 1 1
11 18413 1 1 15 LEU HD23 H -1.101 -8.997 -0.969 1.00 . A A . 15 LEU HD23 1 1
11 18414 1 1 15 LEU HG H -0.455 -10.142 1.304 1.00 . A A . 15 LEU HG 1 1
11 18415 1 1 15 LEU N N -1.819 -11.232 3.214 1.00 . A A . 15 LEU N 1 1
11 18416 1 1 15 LEU O O -4.678 -12.688 1.844 1.00 . A A . 15 LEU O 1 1
11 18417 1 1 16 ASP C C -5.014 -14.445 4.260 1.00 . A A . 16 ASP C 1 1
11 18418 1 1 16 ASP CA C -3.918 -14.847 3.269 1.00 . A A . 16 ASP CA 1 1
11 18419 1 1 16 ASP CB C -3.075 -15.984 3.857 1.00 . A A . 16 ASP CB 1 1
11 18420 1 1 16 ASP CG C -3.864 -17.296 3.771 1.00 . A A . 16 ASP CG 1 1
11 18421 1 1 16 ASP H H -2.134 -13.639 3.290 1.00 . A A . 16 ASP H 1 1
11 18422 1 1 16 ASP HA H -4.379 -15.184 2.351 1.00 . A A . 16 ASP HA 1 1
11 18423 1 1 16 ASP HB2 H -2.152 -16.078 3.299 1.00 . A A . 16 ASP HB2 1 1
11 18424 1 1 16 ASP HB3 H -2.851 -15.770 4.893 1.00 . A A . 16 ASP HB3 1 1
11 18425 1 1 16 ASP N N -3.059 -13.671 2.960 1.00 . A A . 16 ASP N 1 1
11 18426 1 1 16 ASP O O -6.127 -14.929 4.207 1.00 . A A . 16 ASP O 1 1
11 18427 1 1 16 ASP OD1 O -5.054 -17.266 4.031 1.00 . A A . 16 ASP OD1 1 1
11 18428 1 1 16 ASP OD2 O -3.262 -18.307 3.441 1.00 . A A . 16 ASP OD2 1 1
11 18429 1 1 17 ALA C C -6.789 -12.302 5.546 1.00 . A A . 17 ALA C 1 1
11 18430 1 1 17 ALA CA C -5.698 -13.153 6.204 1.00 . A A . 17 ALA CA 1 1
11 18431 1 1 17 ALA CB C -4.991 -12.332 7.286 1.00 . A A . 17 ALA CB 1 1
11 18432 1 1 17 ALA H H -3.782 -13.219 5.222 1.00 . A A . 17 ALA H 1 1
11 18433 1 1 17 ALA HA H -6.148 -14.024 6.653 1.00 . A A . 17 ALA HA 1 1
11 18434 1 1 17 ALA HB1 H -4.379 -11.575 6.818 1.00 . A A . 17 ALA HB1 1 1
11 18435 1 1 17 ALA HB2 H -5.727 -11.859 7.919 1.00 . A A . 17 ALA HB2 1 1
11 18436 1 1 17 ALA HB3 H -4.369 -12.982 7.880 1.00 . A A . 17 ALA HB3 1 1
11 18437 1 1 17 ALA N N -4.692 -13.583 5.188 1.00 . A A . 17 ALA N 1 1
11 18438 1 1 17 ALA O O -7.949 -12.379 5.901 1.00 . A A . 17 ALA O 1 1
11 18439 1 1 18 ALA C C -8.461 -11.527 3.197 1.00 . A A . 18 ALA C 1 1
11 18440 1 1 18 ALA CA C -7.440 -10.637 3.905 1.00 . A A . 18 ALA CA 1 1
11 18441 1 1 18 ALA CB C -6.748 -9.747 2.875 1.00 . A A . 18 ALA CB 1 1
11 18442 1 1 18 ALA H H -5.485 -11.449 4.317 1.00 . A A . 18 ALA H 1 1
11 18443 1 1 18 ALA HA H -7.942 -10.020 4.636 1.00 . A A . 18 ALA HA 1 1
11 18444 1 1 18 ALA HB1 H -6.126 -10.356 2.236 1.00 . A A . 18 ALA HB1 1 1
11 18445 1 1 18 ALA HB2 H -7.494 -9.243 2.280 1.00 . A A . 18 ALA HB2 1 1
11 18446 1 1 18 ALA HB3 H -6.136 -9.015 3.383 1.00 . A A . 18 ALA HB3 1 1
11 18447 1 1 18 ALA N N -6.426 -11.493 4.588 1.00 . A A . 18 ALA N 1 1
11 18448 1 1 18 ALA O O -9.628 -11.199 3.099 1.00 . A A . 18 ALA O 1 1
11 18449 1 1 19 GLY C C -9.444 -12.951 0.686 1.00 . A A . 19 GLY C 1 1
11 18450 1 1 19 GLY CA C -8.967 -13.574 2.004 1.00 . A A . 19 GLY CA 1 1
11 18451 1 1 19 GLY H H -7.083 -12.895 2.798 1.00 . A A . 19 GLY H 1 1
11 18452 1 1 19 GLY HA2 H -8.460 -14.506 1.796 1.00 . A A . 19 GLY HA2 1 1
11 18453 1 1 19 GLY HA3 H -9.821 -13.764 2.638 1.00 . A A . 19 GLY HA3 1 1
11 18454 1 1 19 GLY N N -8.029 -12.652 2.703 1.00 . A A . 19 GLY N 1 1
11 18455 1 1 19 GLY O O -8.655 -12.597 -0.166 1.00 . A A . 19 GLY O 1 1
11 18456 1 1 20 ASP C C -11.495 -10.750 -0.636 1.00 . A A . 20 ASP C 1 1
11 18457 1 1 20 ASP CA C -11.275 -12.259 -0.772 1.00 . A A . 20 ASP CA 1 1
11 18458 1 1 20 ASP CB C -12.605 -12.930 -1.106 1.00 . A A . 20 ASP CB 1 1
11 18459 1 1 20 ASP CG C -12.377 -14.425 -1.339 1.00 . A A . 20 ASP CG 1 1
11 18460 1 1 20 ASP H H -11.355 -13.142 1.195 1.00 . A A . 20 ASP H 1 1
11 18461 1 1 20 ASP HA H -10.577 -12.445 -1.575 1.00 . A A . 20 ASP HA 1 1
11 18462 1 1 20 ASP HB2 H -13.296 -12.791 -0.287 1.00 . A A . 20 ASP HB2 1 1
11 18463 1 1 20 ASP HB3 H -13.014 -12.487 -2.002 1.00 . A A . 20 ASP HB3 1 1
11 18464 1 1 20 ASP N N -10.737 -12.836 0.502 1.00 . A A . 20 ASP N 1 1
11 18465 1 1 20 ASP O O -11.981 -10.106 -1.545 1.00 . A A . 20 ASP O 1 1
11 18466 1 1 20 ASP OD1 O -11.287 -14.779 -1.758 1.00 . A A . 20 ASP OD1 1 1
11 18467 1 1 20 ASP OD2 O -13.294 -15.189 -1.092 1.00 . A A . 20 ASP OD2 1 1
11 18468 1 1 21 LYS C C -10.273 -7.974 -0.146 1.00 . A A . 21 LYS C 1 1
11 18469 1 1 21 LYS CA C -11.343 -8.712 0.656 1.00 . A A . 21 LYS CA 1 1
11 18470 1 1 21 LYS CB C -11.184 -8.337 2.131 1.00 . A A . 21 LYS CB 1 1
11 18471 1 1 21 LYS CD C -12.450 -8.136 4.284 1.00 . A A . 21 LYS CD 1 1
11 18472 1 1 21 LYS CE C -13.276 -8.935 5.292 1.00 . A A . 21 LYS CE 1 1
11 18473 1 1 21 LYS CG C -12.338 -8.914 2.964 1.00 . A A . 21 LYS CG 1 1
11 18474 1 1 21 LYS H H -10.757 -10.710 1.205 1.00 . A A . 21 LYS H 1 1
11 18475 1 1 21 LYS HA H -12.327 -8.429 0.308 1.00 . A A . 21 LYS HA 1 1
11 18476 1 1 21 LYS HB2 H -10.247 -8.732 2.497 1.00 . A A . 21 LYS HB2 1 1
11 18477 1 1 21 LYS HB3 H -11.179 -7.261 2.221 1.00 . A A . 21 LYS HB3 1 1
11 18478 1 1 21 LYS HD2 H -11.462 -7.965 4.687 1.00 . A A . 21 LYS HD2 1 1
11 18479 1 1 21 LYS HD3 H -12.932 -7.188 4.100 1.00 . A A . 21 LYS HD3 1 1
11 18480 1 1 21 LYS HE2 H -14.150 -9.340 4.805 1.00 . A A . 21 LYS HE2 1 1
11 18481 1 1 21 LYS HE3 H -12.675 -9.742 5.687 1.00 . A A . 21 LYS HE3 1 1
11 18482 1 1 21 LYS HG2 H -13.264 -8.825 2.415 1.00 . A A . 21 LYS HG2 1 1
11 18483 1 1 21 LYS HG3 H -12.144 -9.955 3.178 1.00 . A A . 21 LYS HG3 1 1
11 18484 1 1 21 LYS HZ1 H -13.282 -7.096 6.269 1.00 . A A . 21 LYS HZ1 1 1
11 18485 1 1 21 LYS HZ2 H -14.732 -7.964 6.421 1.00 . A A . 21 LYS HZ2 1 1
11 18486 1 1 21 LYS HZ3 H -13.365 -8.434 7.312 1.00 . A A . 21 LYS HZ3 1 1
11 18487 1 1 21 LYS N N -11.146 -10.179 0.482 1.00 . A A . 21 LYS N 1 1
11 18488 1 1 21 LYS NZ N -13.696 -8.040 6.408 1.00 . A A . 21 LYS NZ 1 1
11 18489 1 1 21 LYS O O -9.184 -8.474 -0.344 1.00 . A A . 21 LYS O 1 1
11 18490 1 1 22 LEU C C -8.343 -5.780 -0.471 1.00 . A A . 22 LEU C 1 1
11 18491 1 1 22 LEU CA C -9.548 -6.044 -1.394 1.00 . A A . 22 LEU CA 1 1
11 18492 1 1 22 LEU CB C -10.180 -4.718 -1.869 1.00 . A A . 22 LEU CB 1 1
11 18493 1 1 22 LEU CD1 C -10.292 -2.949 -3.674 1.00 . A A . 22 LEU CD1 1 1
11 18494 1 1 22 LEU CD2 C -8.223 -4.378 -3.435 1.00 . A A . 22 LEU CD2 1 1
11 18495 1 1 22 LEU CG C -9.757 -4.359 -3.305 1.00 . A A . 22 LEU CG 1 1
11 18496 1 1 22 LEU H H -11.444 -6.396 -0.453 1.00 . A A . 22 LEU H 1 1
11 18497 1 1 22 LEU HA H -9.241 -6.641 -2.236 1.00 . A A . 22 LEU HA 1 1
11 18498 1 1 22 LEU HB2 H -11.255 -4.809 -1.837 1.00 . A A . 22 LEU HB2 1 1
11 18499 1 1 22 LEU HB3 H -9.876 -3.923 -1.209 1.00 . A A . 22 LEU HB3 1 1
11 18500 1 1 22 LEU HD11 H -10.562 -2.400 -2.782 1.00 . A A . 22 LEU HD11 1 1
11 18501 1 1 22 LEU HD12 H -9.538 -2.393 -4.214 1.00 . A A . 22 LEU HD12 1 1
11 18502 1 1 22 LEU HD13 H -11.165 -3.057 -4.299 1.00 . A A . 22 LEU HD13 1 1
11 18503 1 1 22 LEU HD21 H -7.783 -3.938 -2.557 1.00 . A A . 22 LEU HD21 1 1
11 18504 1 1 22 LEU HD22 H -7.877 -5.392 -3.552 1.00 . A A . 22 LEU HD22 1 1
11 18505 1 1 22 LEU HD23 H -7.932 -3.806 -4.302 1.00 . A A . 22 LEU HD23 1 1
11 18506 1 1 22 LEU HG H -10.184 -5.086 -3.980 1.00 . A A . 22 LEU HG 1 1
11 18507 1 1 22 LEU N N -10.564 -6.792 -0.612 1.00 . A A . 22 LEU N 1 1
11 18508 1 1 22 LEU O O -8.476 -5.743 0.736 1.00 . A A . 22 LEU O 1 1
11 18509 1 1 23 VAL C C -5.098 -4.309 -0.915 1.00 . A A . 23 VAL C 1 1
11 18510 1 1 23 VAL CA C -5.975 -5.325 -0.195 1.00 . A A . 23 VAL CA 1 1
11 18511 1 1 23 VAL CB C -5.191 -6.623 -0.003 1.00 . A A . 23 VAL CB 1 1
11 18512 1 1 23 VAL CG1 C -3.992 -6.375 0.921 1.00 . A A . 23 VAL CG1 1 1
11 18513 1 1 23 VAL CG2 C -6.108 -7.677 0.614 1.00 . A A . 23 VAL CG2 1 1
11 18514 1 1 23 VAL H H -7.095 -5.613 -1.995 1.00 . A A . 23 VAL H 1 1
11 18515 1 1 23 VAL HA H -6.265 -4.930 0.767 1.00 . A A . 23 VAL HA 1 1
11 18516 1 1 23 VAL HB H -4.837 -6.974 -0.961 1.00 . A A . 23 VAL HB 1 1
11 18517 1 1 23 VAL HG11 H -4.289 -5.732 1.738 1.00 . A A . 23 VAL HG11 1 1
11 18518 1 1 23 VAL HG12 H -3.638 -7.316 1.316 1.00 . A A . 23 VAL HG12 1 1
11 18519 1 1 23 VAL HG13 H -3.200 -5.901 0.360 1.00 . A A . 23 VAL HG13 1 1
11 18520 1 1 23 VAL HG21 H -6.621 -7.253 1.461 1.00 . A A . 23 VAL HG21 1 1
11 18521 1 1 23 VAL HG22 H -6.830 -8.001 -0.122 1.00 . A A . 23 VAL HG22 1 1
11 18522 1 1 23 VAL HG23 H -5.516 -8.521 0.933 1.00 . A A . 23 VAL HG23 1 1
11 18523 1 1 23 VAL N N -7.179 -5.590 -1.027 1.00 . A A . 23 VAL N 1 1
11 18524 1 1 23 VAL O O -4.541 -4.583 -1.960 1.00 . A A . 23 VAL O 1 1
11 18525 1 1 24 VAL C C -2.792 -2.035 -0.247 1.00 . A A . 24 VAL C 1 1
11 18526 1 1 24 VAL CA C -4.121 -2.089 -1.001 1.00 . A A . 24 VAL CA 1 1
11 18527 1 1 24 VAL CB C -4.820 -0.726 -0.909 1.00 . A A . 24 VAL CB 1 1
11 18528 1 1 24 VAL CG1 C -4.010 0.320 -1.680 1.00 . A A . 24 VAL CG1 1 1
11 18529 1 1 24 VAL CG2 C -6.219 -0.831 -1.516 1.00 . A A . 24 VAL CG2 1 1
11 18530 1 1 24 VAL H H -5.428 -2.941 0.483 1.00 . A A . 24 VAL H 1 1
11 18531 1 1 24 VAL HA H -3.946 -2.340 -2.039 1.00 . A A . 24 VAL HA 1 1
11 18532 1 1 24 VAL HB H -4.899 -0.428 0.127 1.00 . A A . 24 VAL HB 1 1
11 18533 1 1 24 VAL HG11 H -2.977 0.284 -1.370 1.00 . A A . 24 VAL HG11 1 1
11 18534 1 1 24 VAL HG12 H -4.075 0.115 -2.740 1.00 . A A . 24 VAL HG12 1 1
11 18535 1 1 24 VAL HG13 H -4.410 1.303 -1.481 1.00 . A A . 24 VAL HG13 1 1
11 18536 1 1 24 VAL HG21 H -6.138 -1.146 -2.541 1.00 . A A . 24 VAL HG21 1 1
11 18537 1 1 24 VAL HG22 H -6.802 -1.551 -0.961 1.00 . A A . 24 VAL HG22 1 1
11 18538 1 1 24 VAL HG23 H -6.703 0.134 -1.472 1.00 . A A . 24 VAL HG23 1 1
11 18539 1 1 24 VAL N N -4.969 -3.135 -0.361 1.00 . A A . 24 VAL N 1 1
11 18540 1 1 24 VAL O O -2.760 -2.159 0.961 1.00 . A A . 24 VAL O 1 1
11 18541 1 1 25 VAL C C 0.342 -0.503 -0.620 1.00 . A A . 25 VAL C 1 1
11 18542 1 1 25 VAL CA C -0.360 -1.806 -0.263 1.00 . A A . 25 VAL CA 1 1
11 18543 1 1 25 VAL CB C 0.503 -2.979 -0.729 1.00 . A A . 25 VAL CB 1 1
11 18544 1 1 25 VAL CG1 C 1.845 -2.942 0.003 1.00 . A A . 25 VAL CG1 1 1
11 18545 1 1 25 VAL CG2 C -0.218 -4.293 -0.421 1.00 . A A . 25 VAL CG2 1 1
11 18546 1 1 25 VAL H H -1.747 -1.771 -1.919 1.00 . A A . 25 VAL H 1 1
11 18547 1 1 25 VAL HA H -0.481 -1.855 0.812 1.00 . A A . 25 VAL HA 1 1
11 18548 1 1 25 VAL HB H 0.675 -2.900 -1.790 1.00 . A A . 25 VAL HB 1 1
11 18549 1 1 25 VAL HG11 H 1.672 -2.891 1.067 1.00 . A A . 25 VAL HG11 1 1
11 18550 1 1 25 VAL HG12 H 2.407 -3.834 -0.229 1.00 . A A . 25 VAL HG12 1 1
11 18551 1 1 25 VAL HG13 H 2.404 -2.073 -0.313 1.00 . A A . 25 VAL HG13 1 1
11 18552 1 1 25 VAL HG21 H -1.242 -4.230 -0.756 1.00 . A A . 25 VAL HG21 1 1
11 18553 1 1 25 VAL HG22 H 0.279 -5.102 -0.934 1.00 . A A . 25 VAL HG22 1 1
11 18554 1 1 25 VAL HG23 H -0.199 -4.473 0.640 1.00 . A A . 25 VAL HG23 1 1
11 18555 1 1 25 VAL N N -1.694 -1.861 -0.945 1.00 . A A . 25 VAL N 1 1
11 18556 1 1 25 VAL O O 0.548 -0.191 -1.775 1.00 . A A . 25 VAL O 1 1
11 18557 1 1 26 ASP C C 2.912 1.423 0.320 1.00 . A A . 26 ASP C 1 1
11 18558 1 1 26 ASP CA C 1.403 1.559 0.111 1.00 . A A . 26 ASP CA 1 1
11 18559 1 1 26 ASP CB C 0.863 2.605 1.088 1.00 . A A . 26 ASP CB 1 1
11 18560 1 1 26 ASP CG C 1.555 3.945 0.844 1.00 . A A . 26 ASP CG 1 1
11 18561 1 1 26 ASP H H 0.529 -0.017 1.293 1.00 . A A . 26 ASP H 1 1
11 18562 1 1 26 ASP HA H 1.208 1.893 -0.904 1.00 . A A . 26 ASP HA 1 1
11 18563 1 1 26 ASP HB2 H -0.200 2.717 0.942 1.00 . A A . 26 ASP HB2 1 1
11 18564 1 1 26 ASP HB3 H 1.057 2.283 2.102 1.00 . A A . 26 ASP HB3 1 1
11 18565 1 1 26 ASP N N 0.710 0.263 0.371 1.00 . A A . 26 ASP N 1 1
11 18566 1 1 26 ASP O O 3.385 1.336 1.437 1.00 . A A . 26 ASP O 1 1
11 18567 1 1 26 ASP OD1 O 1.477 4.435 -0.269 1.00 . A A . 26 ASP OD1 1 1
11 18568 1 1 26 ASP OD2 O 2.142 4.463 1.779 1.00 . A A . 26 ASP OD2 1 1
11 18569 1 1 27 PHE C C 5.645 2.838 -0.469 1.00 . A A . 27 PHE C 1 1
11 18570 1 1 27 PHE CA C 5.162 1.401 -0.578 1.00 . A A . 27 PHE CA 1 1
11 18571 1 1 27 PHE CB C 5.812 0.754 -1.806 1.00 . A A . 27 PHE CB 1 1
11 18572 1 1 27 PHE CD1 C 6.437 -1.601 -1.167 1.00 . A A . 27 PHE CD1 1 1
11 18573 1 1 27 PHE CD2 C 4.447 -1.243 -2.507 1.00 . A A . 27 PHE CD2 1 1
11 18574 1 1 27 PHE CE1 C 6.207 -2.981 -1.199 1.00 . A A . 27 PHE CE1 1 1
11 18575 1 1 27 PHE CE2 C 4.220 -2.622 -2.535 1.00 . A A . 27 PHE CE2 1 1
11 18576 1 1 27 PHE CG C 5.555 -0.732 -1.821 1.00 . A A . 27 PHE CG 1 1
11 18577 1 1 27 PHE CZ C 5.098 -3.491 -1.883 1.00 . A A . 27 PHE CZ 1 1
11 18578 1 1 27 PHE H H 3.288 1.574 -1.625 1.00 . A A . 27 PHE H 1 1
11 18579 1 1 27 PHE HA H 5.432 0.853 0.325 1.00 . A A . 27 PHE HA 1 1
11 18580 1 1 27 PHE HB2 H 5.396 1.193 -2.700 1.00 . A A . 27 PHE HB2 1 1
11 18581 1 1 27 PHE HB3 H 6.879 0.932 -1.783 1.00 . A A . 27 PHE HB3 1 1
11 18582 1 1 27 PHE HD1 H 7.292 -1.208 -0.637 1.00 . A A . 27 PHE HD1 1 1
11 18583 1 1 27 PHE HD2 H 3.768 -0.573 -3.011 1.00 . A A . 27 PHE HD2 1 1
11 18584 1 1 27 PHE HE1 H 6.888 -3.652 -0.701 1.00 . A A . 27 PHE HE1 1 1
11 18585 1 1 27 PHE HE2 H 3.367 -3.016 -3.061 1.00 . A A . 27 PHE HE2 1 1
11 18586 1 1 27 PHE HZ H 4.919 -4.556 -1.907 1.00 . A A . 27 PHE HZ 1 1
11 18587 1 1 27 PHE N N 3.681 1.461 -0.736 1.00 . A A . 27 PHE N 1 1
11 18588 1 1 27 PHE O O 5.756 3.539 -1.455 1.00 . A A . 27 PHE O 1 1
11 18589 1 1 28 SER C C 7.673 4.642 1.727 1.00 . A A . 28 SER C 1 1
11 18590 1 1 28 SER CA C 6.400 4.682 0.914 1.00 . A A . 28 SER CA 1 1
11 18591 1 1 28 SER CB C 5.343 5.475 1.682 1.00 . A A . 28 SER CB 1 1
11 18592 1 1 28 SER H H 5.819 2.694 1.493 1.00 . A A . 28 SER H 1 1
11 18593 1 1 28 SER HA H 6.593 5.165 -0.037 1.00 . A A . 28 SER HA 1 1
11 18594 1 1 28 SER HB2 H 5.092 4.956 2.593 1.00 . A A . 28 SER HB2 1 1
11 18595 1 1 28 SER HB3 H 5.739 6.452 1.925 1.00 . A A . 28 SER HB3 1 1
11 18596 1 1 28 SER HG H 3.691 4.781 0.926 1.00 . A A . 28 SER HG 1 1
11 18597 1 1 28 SER N N 5.925 3.283 0.718 1.00 . A A . 28 SER N 1 1
11 18598 1 1 28 SER O O 7.839 3.809 2.595 1.00 . A A . 28 SER O 1 1
11 18599 1 1 28 SER OG O 4.178 5.606 0.880 1.00 . A A . 28 SER OG 1 1
11 18600 1 1 29 ALA C C 9.530 6.303 3.552 1.00 . A A . 29 ALA C 1 1
11 18601 1 1 29 ALA CA C 9.817 5.542 2.273 1.00 . A A . 29 ALA CA 1 1
11 18602 1 1 29 ALA CB C 10.927 6.237 1.482 1.00 . A A . 29 ALA CB 1 1
11 18603 1 1 29 ALA H H 8.421 6.217 0.787 1.00 . A A . 29 ALA H 1 1
11 18604 1 1 29 ALA HA H 10.110 4.529 2.511 1.00 . A A . 29 ALA HA 1 1
11 18605 1 1 29 ALA HB1 H 10.508 7.058 0.921 1.00 . A A . 29 ALA HB1 1 1
11 18606 1 1 29 ALA HB2 H 11.678 6.614 2.161 1.00 . A A . 29 ALA HB2 1 1
11 18607 1 1 29 ALA HB3 H 11.379 5.530 0.800 1.00 . A A . 29 ALA HB3 1 1
11 18608 1 1 29 ALA N N 8.572 5.539 1.479 1.00 . A A . 29 ALA N 1 1
11 18609 1 1 29 ALA O O 9.096 7.439 3.526 1.00 . A A . 29 ALA O 1 1
11 18610 1 1 30 THR C C 10.444 7.571 6.066 1.00 . A A . 30 THR C 1 1
11 18611 1 1 30 THR CA C 9.459 6.412 5.933 1.00 . A A . 30 THR CA 1 1
11 18612 1 1 30 THR CB C 9.590 5.456 7.123 1.00 . A A . 30 THR CB 1 1
11 18613 1 1 30 THR CG2 C 10.997 4.861 7.169 1.00 . A A . 30 THR CG2 1 1
11 18614 1 1 30 THR H H 10.083 4.772 4.688 1.00 . A A . 30 THR H 1 1
11 18615 1 1 30 THR HA H 8.450 6.802 5.895 1.00 . A A . 30 THR HA 1 1
11 18616 1 1 30 THR HB H 8.870 4.657 7.022 1.00 . A A . 30 THR HB 1 1
11 18617 1 1 30 THR HG1 H 10.055 6.791 8.455 1.00 . A A . 30 THR HG1 1 1
11 18618 1 1 30 THR HG21 H 11.211 4.370 6.233 1.00 . A A . 30 THR HG21 1 1
11 18619 1 1 30 THR HG22 H 11.715 5.647 7.337 1.00 . A A . 30 THR HG22 1 1
11 18620 1 1 30 THR HG23 H 11.055 4.142 7.975 1.00 . A A . 30 THR HG23 1 1
11 18621 1 1 30 THR N N 9.746 5.694 4.676 1.00 . A A . 30 THR N 1 1
11 18622 1 1 30 THR O O 10.122 8.614 6.596 1.00 . A A . 30 THR O 1 1
11 18623 1 1 30 THR OG1 O 9.336 6.168 8.323 1.00 . A A . 30 THR OG1 1 1
11 18624 1 1 31 TRP C C 12.246 9.671 4.730 1.00 . A A . 31 TRP C 1 1
11 18625 1 1 31 TRP CA C 12.638 8.519 5.655 1.00 . A A . 31 TRP CA 1 1
11 18626 1 1 31 TRP CB C 14.021 8.018 5.255 1.00 . A A . 31 TRP CB 1 1
11 18627 1 1 31 TRP CD1 C 13.939 6.268 3.459 1.00 . A A . 31 TRP CD1 1 1
11 18628 1 1 31 TRP CD2 C 14.076 8.337 2.602 1.00 . A A . 31 TRP CD2 1 1
11 18629 1 1 31 TRP CE2 C 14.071 7.444 1.502 1.00 . A A . 31 TRP CE2 1 1
11 18630 1 1 31 TRP CE3 C 14.144 9.714 2.335 1.00 . A A . 31 TRP CE3 1 1
11 18631 1 1 31 TRP CG C 14.014 7.555 3.833 1.00 . A A . 31 TRP CG 1 1
11 18632 1 1 31 TRP CH2 C 14.197 9.278 -0.060 1.00 . A A . 31 TRP CH2 1 1
11 18633 1 1 31 TRP CZ2 C 14.132 7.903 0.186 1.00 . A A . 31 TRP CZ2 1 1
11 18634 1 1 31 TRP CZ3 C 14.201 10.180 1.012 1.00 . A A . 31 TRP CZ3 1 1
11 18635 1 1 31 TRP H H 11.878 6.554 5.121 1.00 . A A . 31 TRP H 1 1
11 18636 1 1 31 TRP HA H 12.674 8.878 6.675 1.00 . A A . 31 TRP HA 1 1
11 18637 1 1 31 TRP HB2 H 14.737 8.820 5.365 1.00 . A A . 31 TRP HB2 1 1
11 18638 1 1 31 TRP HB3 H 14.302 7.198 5.897 1.00 . A A . 31 TRP HB3 1 1
11 18639 1 1 31 TRP HD1 H 13.866 5.438 4.132 1.00 . A A . 31 TRP HD1 1 1
11 18640 1 1 31 TRP HE1 H 13.982 5.364 1.556 1.00 . A A . 31 TRP HE1 1 1
11 18641 1 1 31 TRP HE3 H 14.151 10.420 3.149 1.00 . A A . 31 TRP HE3 1 1
11 18642 1 1 31 TRP HH2 H 14.239 9.644 -1.075 1.00 . A A . 31 TRP HH2 1 1
11 18643 1 1 31 TRP HZ2 H 14.131 7.203 -0.637 1.00 . A A . 31 TRP HZ2 1 1
11 18644 1 1 31 TRP HZ3 H 14.252 11.242 0.820 1.00 . A A . 31 TRP HZ3 1 1
11 18645 1 1 31 TRP N N 11.640 7.406 5.564 1.00 . A A . 31 TRP N 1 1
11 18646 1 1 31 TRP NE1 N 14.001 6.191 2.078 1.00 . A A . 31 TRP NE1 1 1
11 18647 1 1 31 TRP O O 12.605 10.811 4.958 1.00 . A A . 31 TRP O 1 1
11 18648 1 1 32 CYS C C 9.873 11.157 3.309 1.00 . A A . 32 CYS C 1 1
11 18649 1 1 32 CYS CA C 11.125 10.482 2.748 1.00 . A A . 32 CYS CA 1 1
11 18650 1 1 32 CYS CB C 10.852 9.879 1.361 1.00 . A A . 32 CYS CB 1 1
11 18651 1 1 32 CYS H H 11.248 8.468 3.508 1.00 . A A . 32 CYS H 1 1
11 18652 1 1 32 CYS HA H 11.920 11.211 2.679 1.00 . A A . 32 CYS HA 1 1
11 18653 1 1 32 CYS HB2 H 11.597 9.123 1.153 1.00 . A A . 32 CYS HB2 1 1
11 18654 1 1 32 CYS HB3 H 9.877 9.423 1.352 1.00 . A A . 32 CYS HB3 1 1
11 18655 1 1 32 CYS N N 11.523 9.393 3.683 1.00 . A A . 32 CYS N 1 1
11 18656 1 1 32 CYS O O 8.833 10.548 3.458 1.00 . A A . 32 CYS O 1 1
11 18657 1 1 32 CYS SG S 10.943 11.175 0.091 1.00 . A A . 32 CYS SG 1 1
11 18658 1 1 33 GLY C C 7.664 13.246 3.271 1.00 . A A . 33 GLY C 1 1
11 18659 1 1 33 GLY CA C 8.834 13.141 4.251 1.00 . A A . 33 GLY CA 1 1
11 18660 1 1 33 GLY H H 10.848 12.869 3.549 1.00 . A A . 33 GLY H 1 1
11 18661 1 1 33 GLY HA2 H 8.506 12.616 5.136 1.00 . A A . 33 GLY HA2 1 1
11 18662 1 1 33 GLY HA3 H 9.152 14.134 4.528 1.00 . A A . 33 GLY HA3 1 1
11 18663 1 1 33 GLY N N 9.987 12.411 3.656 1.00 . A A . 33 GLY N 1 1
11 18664 1 1 33 GLY O O 6.542 12.962 3.625 1.00 . A A . 33 GLY O 1 1
11 18665 1 1 34 PRO C C 5.962 12.503 0.971 1.00 . A A . 34 PRO C 1 1
11 18666 1 1 34 PRO CA C 6.774 13.804 1.085 1.00 . A A . 34 PRO CA 1 1
11 18667 1 1 34 PRO CB C 7.525 14.131 -0.215 1.00 . A A . 34 PRO CB 1 1
11 18668 1 1 34 PRO CD C 9.243 14.077 1.566 1.00 . A A . 34 PRO CD 1 1
11 18669 1 1 34 PRO CG C 8.915 14.652 0.179 1.00 . A A . 34 PRO CG 1 1
11 18670 1 1 34 PRO HA H 6.132 14.629 1.353 1.00 . A A . 34 PRO HA 1 1
11 18671 1 1 34 PRO HB2 H 7.624 13.236 -0.822 1.00 . A A . 34 PRO HB2 1 1
11 18672 1 1 34 PRO HB3 H 6.995 14.891 -0.770 1.00 . A A . 34 PRO HB3 1 1
11 18673 1 1 34 PRO HD2 H 9.896 13.221 1.472 1.00 . A A . 34 PRO HD2 1 1
11 18674 1 1 34 PRO HD3 H 9.674 14.825 2.213 1.00 . A A . 34 PRO HD3 1 1
11 18675 1 1 34 PRO HG2 H 9.650 14.323 -0.545 1.00 . A A . 34 PRO HG2 1 1
11 18676 1 1 34 PRO HG3 H 8.907 15.734 0.225 1.00 . A A . 34 PRO HG3 1 1
11 18677 1 1 34 PRO N N 7.892 13.679 2.058 1.00 . A A . 34 PRO N 1 1
11 18678 1 1 34 PRO O O 4.757 12.526 0.811 1.00 . A A . 34 PRO O 1 1
11 18679 1 1 35 ALA C C 5.137 9.783 2.266 1.00 . A A . 35 ALA C 1 1
11 18680 1 1 35 ALA CA C 5.891 10.067 0.961 1.00 . A A . 35 ALA CA 1 1
11 18681 1 1 35 ALA CB C 6.899 8.939 0.706 1.00 . A A . 35 ALA CB 1 1
11 18682 1 1 35 ALA H H 7.589 11.378 1.198 1.00 . A A . 35 ALA H 1 1
11 18683 1 1 35 ALA HA H 5.191 10.109 0.142 1.00 . A A . 35 ALA HA 1 1
11 18684 1 1 35 ALA HB1 H 7.620 9.260 -0.032 1.00 . A A . 35 ALA HB1 1 1
11 18685 1 1 35 ALA HB2 H 7.412 8.695 1.626 1.00 . A A . 35 ALA HB2 1 1
11 18686 1 1 35 ALA HB3 H 6.378 8.066 0.343 1.00 . A A . 35 ALA HB3 1 1
11 18687 1 1 35 ALA N N 6.619 11.370 1.063 1.00 . A A . 35 ALA N 1 1
11 18688 1 1 35 ALA O O 3.947 9.541 2.264 1.00 . A A . 35 ALA O 1 1
11 18689 1 1 36 LYS C C 4.037 10.603 4.915 1.00 . A A . 36 LYS C 1 1
11 18690 1 1 36 LYS CA C 5.129 9.549 4.680 1.00 . A A . 36 LYS CA 1 1
11 18691 1 1 36 LYS CB C 6.141 9.592 5.828 1.00 . A A . 36 LYS CB 1 1
11 18692 1 1 36 LYS CD C 6.384 9.311 8.327 1.00 . A A . 36 LYS CD 1 1
11 18693 1 1 36 LYS CE C 6.193 10.718 8.907 1.00 . A A . 36 LYS CE 1 1
11 18694 1 1 36 LYS CG C 5.457 9.103 7.114 1.00 . A A . 36 LYS CG 1 1
11 18695 1 1 36 LYS H H 6.777 10.011 3.365 1.00 . A A . 36 LYS H 1 1
11 18696 1 1 36 LYS HA H 4.675 8.570 4.644 1.00 . A A . 36 LYS HA 1 1
11 18697 1 1 36 LYS HB2 H 6.979 8.950 5.594 1.00 . A A . 36 LYS HB2 1 1
11 18698 1 1 36 LYS HB3 H 6.489 10.603 5.966 1.00 . A A . 36 LYS HB3 1 1
11 18699 1 1 36 LYS HD2 H 6.148 8.580 9.089 1.00 . A A . 36 LYS HD2 1 1
11 18700 1 1 36 LYS HD3 H 7.415 9.187 8.025 1.00 . A A . 36 LYS HD3 1 1
11 18701 1 1 36 LYS HE2 H 6.918 10.886 9.691 1.00 . A A . 36 LYS HE2 1 1
11 18702 1 1 36 LYS HE3 H 6.332 11.453 8.128 1.00 . A A . 36 LYS HE3 1 1
11 18703 1 1 36 LYS HG2 H 4.537 9.651 7.262 1.00 . A A . 36 LYS HG2 1 1
11 18704 1 1 36 LYS HG3 H 5.228 8.051 7.016 1.00 . A A . 36 LYS HG3 1 1
11 18705 1 1 36 LYS HZ1 H 4.324 9.931 9.386 1.00 . A A . 36 LYS HZ1 1 1
11 18706 1 1 36 LYS HZ2 H 4.873 11.118 10.470 1.00 . A A . 36 LYS HZ2 1 1
11 18707 1 1 36 LYS HZ3 H 4.292 11.566 8.938 1.00 . A A . 36 LYS HZ3 1 1
11 18708 1 1 36 LYS N N 5.817 9.812 3.381 1.00 . A A . 36 LYS N 1 1
11 18709 1 1 36 LYS NZ N 4.817 10.843 9.468 1.00 . A A . 36 LYS NZ 1 1
11 18710 1 1 36 LYS O O 2.980 10.317 5.444 1.00 . A A . 36 LYS O 1 1
11 18711 1 1 37 MET C C 2.008 12.604 4.020 1.00 . A A . 37 MET C 1 1
11 18712 1 1 37 MET CA C 3.320 12.930 4.735 1.00 . A A . 37 MET CA 1 1
11 18713 1 1 37 MET CB C 3.920 14.223 4.167 1.00 . A A . 37 MET CB 1 1
11 18714 1 1 37 MET CE C 2.382 16.413 2.060 1.00 . A A . 37 MET CE 1 1
11 18715 1 1 37 MET CG C 3.036 15.425 4.512 1.00 . A A . 37 MET CG 1 1
11 18716 1 1 37 MET H H 5.163 12.013 4.118 1.00 . A A . 37 MET H 1 1
11 18717 1 1 37 MET HA H 3.133 13.055 5.791 1.00 . A A . 37 MET HA 1 1
11 18718 1 1 37 MET HB2 H 4.902 14.370 4.590 1.00 . A A . 37 MET HB2 1 1
11 18719 1 1 37 MET HB3 H 4.005 14.137 3.094 1.00 . A A . 37 MET HB3 1 1
11 18720 1 1 37 MET HE1 H 2.712 17.371 2.439 1.00 . A A . 37 MET HE1 1 1
11 18721 1 1 37 MET HE2 H 3.228 15.861 1.673 1.00 . A A . 37 MET HE2 1 1
11 18722 1 1 37 MET HE3 H 1.667 16.570 1.268 1.00 . A A . 37 MET HE3 1 1
11 18723 1 1 37 MET HG2 H 2.694 15.340 5.532 1.00 . A A . 37 MET HG2 1 1
11 18724 1 1 37 MET HG3 H 3.607 16.335 4.399 1.00 . A A . 37 MET HG3 1 1
11 18725 1 1 37 MET N N 4.300 11.820 4.530 1.00 . A A . 37 MET N 1 1
11 18726 1 1 37 MET O O 0.954 13.054 4.409 1.00 . A A . 37 MET O 1 1
11 18727 1 1 37 MET SD S 1.607 15.471 3.399 1.00 . A A . 37 MET SD 1 1
11 18728 1 1 38 ILE C C 0.118 10.297 2.858 1.00 . A A . 38 ILE C 1 1
11 18729 1 1 38 ILE CA C 0.861 11.467 2.198 1.00 . A A . 38 ILE CA 1 1
11 18730 1 1 38 ILE CB C 1.287 11.072 0.784 1.00 . A A . 38 ILE CB 1 1
11 18731 1 1 38 ILE CD1 C 2.623 11.897 -1.149 1.00 . A A . 38 ILE CD1 1 1
11 18732 1 1 38 ILE CG1 C 1.805 12.318 0.063 1.00 . A A . 38 ILE CG1 1 1
11 18733 1 1 38 ILE CG2 C 0.101 10.473 0.010 1.00 . A A . 38 ILE CG2 1 1
11 18734 1 1 38 ILE H H 2.956 11.507 2.680 1.00 . A A . 38 ILE H 1 1
11 18735 1 1 38 ILE HA H 0.205 12.319 2.142 1.00 . A A . 38 ILE HA 1 1
11 18736 1 1 38 ILE HB H 2.077 10.337 0.846 1.00 . A A . 38 ILE HB 1 1
11 18737 1 1 38 ILE HD11 H 3.421 11.245 -0.834 1.00 . A A . 38 ILE HD11 1 1
11 18738 1 1 38 ILE HD12 H 1.985 11.374 -1.845 1.00 . A A . 38 ILE HD12 1 1
11 18739 1 1 38 ILE HD13 H 3.039 12.774 -1.618 1.00 . A A . 38 ILE HD13 1 1
11 18740 1 1 38 ILE HG12 H 0.968 12.921 -0.258 1.00 . A A . 38 ILE HG12 1 1
11 18741 1 1 38 ILE HG13 H 2.431 12.893 0.729 1.00 . A A . 38 ILE HG13 1 1
11 18742 1 1 38 ILE HG21 H -0.808 10.999 0.269 1.00 . A A . 38 ILE HG21 1 1
11 18743 1 1 38 ILE HG22 H 0.278 10.564 -1.052 1.00 . A A . 38 ILE HG22 1 1
11 18744 1 1 38 ILE HG23 H -0.002 9.430 0.266 1.00 . A A . 38 ILE HG23 1 1
11 18745 1 1 38 ILE N N 2.082 11.840 2.971 1.00 . A A . 38 ILE N 1 1
11 18746 1 1 38 ILE O O -0.918 9.878 2.382 1.00 . A A . 38 ILE O 1 1
11 18747 1 1 39 LYS C C -1.463 8.912 5.111 1.00 . A A . 39 LYS C 1 1
11 18748 1 1 39 LYS CA C -0.072 8.563 4.522 1.00 . A A . 39 LYS CA 1 1
11 18749 1 1 39 LYS CB C 0.779 7.837 5.600 1.00 . A A . 39 LYS CB 1 1
11 18750 1 1 39 LYS CD C 1.535 7.769 8.038 1.00 . A A . 39 LYS CD 1 1
11 18751 1 1 39 LYS CE C 1.084 6.301 8.091 1.00 . A A . 39 LYS CE 1 1
11 18752 1 1 39 LYS CG C 0.761 8.567 6.966 1.00 . A A . 39 LYS CG 1 1
11 18753 1 1 39 LYS H H 1.491 10.042 4.281 1.00 . A A . 39 LYS H 1 1
11 18754 1 1 39 LYS HA H -0.237 7.855 3.720 1.00 . A A . 39 LYS HA 1 1
11 18755 1 1 39 LYS HB2 H 0.376 6.849 5.722 1.00 . A A . 39 LYS HB2 1 1
11 18756 1 1 39 LYS HB3 H 1.800 7.761 5.252 1.00 . A A . 39 LYS HB3 1 1
11 18757 1 1 39 LYS HD2 H 2.590 7.808 7.820 1.00 . A A . 39 LYS HD2 1 1
11 18758 1 1 39 LYS HD3 H 1.354 8.222 9.003 1.00 . A A . 39 LYS HD3 1 1
11 18759 1 1 39 LYS HE2 H 0.011 6.247 7.985 1.00 . A A . 39 LYS HE2 1 1
11 18760 1 1 39 LYS HE3 H 1.557 5.746 7.295 1.00 . A A . 39 LYS HE3 1 1
11 18761 1 1 39 LYS HG2 H 1.235 9.525 6.860 1.00 . A A . 39 LYS HG2 1 1
11 18762 1 1 39 LYS HG3 H -0.255 8.704 7.302 1.00 . A A . 39 LYS HG3 1 1
11 18763 1 1 39 LYS HZ1 H 1.375 6.421 10.149 1.00 . A A . 39 LYS HZ1 1 1
11 18764 1 1 39 LYS HZ2 H 0.874 4.891 9.609 1.00 . A A . 39 LYS HZ2 1 1
11 18765 1 1 39 LYS HZ3 H 2.474 5.401 9.358 1.00 . A A . 39 LYS HZ3 1 1
11 18766 1 1 39 LYS N N 0.637 9.729 3.915 1.00 . A A . 39 LYS N 1 1
11 18767 1 1 39 LYS NZ N 1.482 5.708 9.399 1.00 . A A . 39 LYS NZ 1 1
11 18768 1 1 39 LYS O O -2.282 8.030 5.214 1.00 . A A . 39 LYS O 1 1
11 18769 1 1 40 PRO C C -4.246 10.020 5.269 1.00 . A A . 40 PRO C 1 1
11 18770 1 1 40 PRO CA C -3.089 10.382 6.190 1.00 . A A . 40 PRO CA 1 1
11 18771 1 1 40 PRO CB C -3.031 11.890 6.471 1.00 . A A . 40 PRO CB 1 1
11 18772 1 1 40 PRO CD C -0.864 11.317 5.489 1.00 . A A . 40 PRO CD 1 1
11 18773 1 1 40 PRO CG C -1.557 12.283 6.451 1.00 . A A . 40 PRO CG 1 1
11 18774 1 1 40 PRO HA H -3.180 9.842 7.119 1.00 . A A . 40 PRO HA 1 1
11 18775 1 1 40 PRO HB2 H -3.570 12.434 5.701 1.00 . A A . 40 PRO HB2 1 1
11 18776 1 1 40 PRO HB3 H -3.455 12.109 7.441 1.00 . A A . 40 PRO HB3 1 1
11 18777 1 1 40 PRO HD2 H -0.874 11.737 4.501 1.00 . A A . 40 PRO HD2 1 1
11 18778 1 1 40 PRO HD3 H 0.126 11.084 5.810 1.00 . A A . 40 PRO HD3 1 1
11 18779 1 1 40 PRO HG2 H -1.448 13.303 6.103 1.00 . A A . 40 PRO HG2 1 1
11 18780 1 1 40 PRO HG3 H -1.134 12.181 7.436 1.00 . A A . 40 PRO HG3 1 1
11 18781 1 1 40 PRO N N -1.756 10.127 5.565 1.00 . A A . 40 PRO N 1 1
11 18782 1 1 40 PRO O O -5.218 9.452 5.699 1.00 . A A . 40 PRO O 1 1
11 18783 1 1 41 PHE C C -5.317 8.413 3.044 1.00 . A A . 41 PHE C 1 1
11 18784 1 1 41 PHE CA C -5.286 9.933 3.130 1.00 . A A . 41 PHE CA 1 1
11 18785 1 1 41 PHE CB C -5.049 10.483 1.728 1.00 . A A . 41 PHE CB 1 1
11 18786 1 1 41 PHE CD1 C -4.195 12.796 2.235 1.00 . A A . 41 PHE CD1 1 1
11 18787 1 1 41 PHE CD2 C -6.377 12.549 1.203 1.00 . A A . 41 PHE CD2 1 1
11 18788 1 1 41 PHE CE1 C -4.351 14.187 2.228 1.00 . A A . 41 PHE CE1 1 1
11 18789 1 1 41 PHE CE2 C -6.533 13.938 1.198 1.00 . A A . 41 PHE CE2 1 1
11 18790 1 1 41 PHE CG C -5.209 11.979 1.722 1.00 . A A . 41 PHE CG 1 1
11 18791 1 1 41 PHE CZ C -5.521 14.757 1.711 1.00 . A A . 41 PHE CZ 1 1
11 18792 1 1 41 PHE H H -3.367 10.766 3.647 1.00 . A A . 41 PHE H 1 1
11 18793 1 1 41 PHE HA H -6.221 10.309 3.527 1.00 . A A . 41 PHE HA 1 1
11 18794 1 1 41 PHE HB2 H -4.052 10.226 1.404 1.00 . A A . 41 PHE HB2 1 1
11 18795 1 1 41 PHE HB3 H -5.766 10.047 1.060 1.00 . A A . 41 PHE HB3 1 1
11 18796 1 1 41 PHE HD1 H -3.293 12.354 2.631 1.00 . A A . 41 PHE HD1 1 1
11 18797 1 1 41 PHE HD2 H -7.155 11.913 0.800 1.00 . A A . 41 PHE HD2 1 1
11 18798 1 1 41 PHE HE1 H -3.570 14.821 2.623 1.00 . A A . 41 PHE HE1 1 1
11 18799 1 1 41 PHE HE2 H -7.435 14.379 0.800 1.00 . A A . 41 PHE HE2 1 1
11 18800 1 1 41 PHE HZ H -5.643 15.830 1.709 1.00 . A A . 41 PHE HZ 1 1
11 18801 1 1 41 PHE N N -4.159 10.315 4.007 1.00 . A A . 41 PHE N 1 1
11 18802 1 1 41 PHE O O -6.337 7.783 3.200 1.00 . A A . 41 PHE O 1 1
11 18803 1 1 42 PHE C C -4.626 5.716 4.080 1.00 . A A . 42 PHE C 1 1
11 18804 1 1 42 PHE CA C -4.120 6.336 2.773 1.00 . A A . 42 PHE CA 1 1
11 18805 1 1 42 PHE CB C -2.658 5.946 2.530 1.00 . A A . 42 PHE CB 1 1
11 18806 1 1 42 PHE CD1 C -2.860 3.707 1.418 1.00 . A A . 42 PHE CD1 1 1
11 18807 1 1 42 PHE CD2 C -2.070 3.803 3.708 1.00 . A A . 42 PHE CD2 1 1
11 18808 1 1 42 PHE CE1 C -2.748 2.315 1.438 1.00 . A A . 42 PHE CE1 1 1
11 18809 1 1 42 PHE CE2 C -1.955 2.410 3.730 1.00 . A A . 42 PHE CE2 1 1
11 18810 1 1 42 PHE CG C -2.521 4.449 2.550 1.00 . A A . 42 PHE CG 1 1
11 18811 1 1 42 PHE CZ C -2.294 1.664 2.594 1.00 . A A . 42 PHE CZ 1 1
11 18812 1 1 42 PHE H H -3.359 8.345 2.763 1.00 . A A . 42 PHE H 1 1
11 18813 1 1 42 PHE HA H -4.729 5.989 1.947 1.00 . A A . 42 PHE HA 1 1
11 18814 1 1 42 PHE HB2 H -2.347 6.324 1.561 1.00 . A A . 42 PHE HB2 1 1
11 18815 1 1 42 PHE HB3 H -2.038 6.378 3.301 1.00 . A A . 42 PHE HB3 1 1
11 18816 1 1 42 PHE HD1 H -3.207 4.209 0.528 1.00 . A A . 42 PHE HD1 1 1
11 18817 1 1 42 PHE HD2 H -1.810 4.381 4.584 1.00 . A A . 42 PHE HD2 1 1
11 18818 1 1 42 PHE HE1 H -3.011 1.741 0.562 1.00 . A A . 42 PHE HE1 1 1
11 18819 1 1 42 PHE HE2 H -1.605 1.910 4.621 1.00 . A A . 42 PHE HE2 1 1
11 18820 1 1 42 PHE HZ H -2.208 0.588 2.607 1.00 . A A . 42 PHE HZ 1 1
11 18821 1 1 42 PHE N N -4.180 7.817 2.852 1.00 . A A . 42 PHE N 1 1
11 18822 1 1 42 PHE O O -5.515 4.889 4.088 1.00 . A A . 42 PHE O 1 1
11 18823 1 1 43 HIS C C -5.916 6.043 6.847 1.00 . A A . 43 HIS C 1 1
11 18824 1 1 43 HIS CA C -4.487 5.586 6.502 1.00 . A A . 43 HIS CA 1 1
11 18825 1 1 43 HIS CB C -3.493 6.108 7.543 1.00 . A A . 43 HIS CB 1 1
11 18826 1 1 43 HIS CD2 C -4.773 6.040 9.821 1.00 . A A . 43 HIS CD2 1 1
11 18827 1 1 43 HIS CE1 C -3.835 4.279 10.660 1.00 . A A . 43 HIS CE1 1 1
11 18828 1 1 43 HIS CG C -3.859 5.603 8.904 1.00 . A A . 43 HIS CG 1 1
11 18829 1 1 43 HIS H H -3.365 6.792 5.137 1.00 . A A . 43 HIS H 1 1
11 18830 1 1 43 HIS HA H -4.449 4.502 6.485 1.00 . A A . 43 HIS HA 1 1
11 18831 1 1 43 HIS HB2 H -2.499 5.771 7.289 1.00 . A A . 43 HIS HB2 1 1
11 18832 1 1 43 HIS HB3 H -3.515 7.188 7.545 1.00 . A A . 43 HIS HB3 1 1
11 18833 1 1 43 HIS HD1 H -2.562 3.939 9.048 1.00 . A A . 43 HIS HD1 1 1
11 18834 1 1 43 HIS HD2 H -5.384 6.920 9.709 1.00 . A A . 43 HIS HD2 1 1
11 18835 1 1 43 HIS HE1 H -3.578 3.464 11.320 1.00 . A A . 43 HIS HE1 1 1
11 18836 1 1 43 HIS N N -4.070 6.125 5.179 1.00 . A A . 43 HIS N 1 1
11 18837 1 1 43 HIS ND1 N -3.267 4.482 9.456 1.00 . A A . 43 HIS ND1 1 1
11 18838 1 1 43 HIS NE2 N -4.762 5.202 10.931 1.00 . A A . 43 HIS NE2 1 1
11 18839 1 1 43 HIS O O -6.706 5.290 7.378 1.00 . A A . 43 HIS O 1 1
11 18840 1 1 44 SER C C -8.669 6.967 6.086 1.00 . A A . 44 SER C 1 1
11 18841 1 1 44 SER CA C -7.622 7.774 6.864 1.00 . A A . 44 SER CA 1 1
11 18842 1 1 44 SER CB C -7.740 9.257 6.505 1.00 . A A . 44 SER CB 1 1
11 18843 1 1 44 SER H H -5.598 7.860 6.126 1.00 . A A . 44 SER H 1 1
11 18844 1 1 44 SER HA H -7.797 7.657 7.922 1.00 . A A . 44 SER HA 1 1
11 18845 1 1 44 SER HB2 H -7.517 9.402 5.464 1.00 . A A . 44 SER HB2 1 1
11 18846 1 1 44 SER HB3 H -8.751 9.593 6.703 1.00 . A A . 44 SER HB3 1 1
11 18847 1 1 44 SER HG H -6.663 9.504 8.110 1.00 . A A . 44 SER HG 1 1
11 18848 1 1 44 SER N N -6.249 7.271 6.551 1.00 . A A . 44 SER N 1 1
11 18849 1 1 44 SER O O -9.734 6.665 6.586 1.00 . A A . 44 SER O 1 1
11 18850 1 1 44 SER OG O -6.821 9.999 7.301 1.00 . A A . 44 SER OG 1 1
11 18851 1 1 45 LEU C C -9.651 4.507 4.708 1.00 . A A . 45 LEU C 1 1
11 18852 1 1 45 LEU CA C -9.361 5.853 4.044 1.00 . A A . 45 LEU CA 1 1
11 18853 1 1 45 LEU CB C -8.805 5.603 2.641 1.00 . A A . 45 LEU CB 1 1
11 18854 1 1 45 LEU CD1 C -7.850 6.755 0.626 1.00 . A A . 45 LEU CD1 1 1
11 18855 1 1 45 LEU CD2 C -10.215 7.205 1.282 1.00 . A A . 45 LEU CD2 1 1
11 18856 1 1 45 LEU CG C -8.806 6.904 1.814 1.00 . A A . 45 LEU CG 1 1
11 18857 1 1 45 LEU H H -7.518 6.888 4.470 1.00 . A A . 45 LEU H 1 1
11 18858 1 1 45 LEU HA H -10.277 6.415 3.972 1.00 . A A . 45 LEU HA 1 1
11 18859 1 1 45 LEU HB2 H -7.799 5.232 2.731 1.00 . A A . 45 LEU HB2 1 1
11 18860 1 1 45 LEU HB3 H -9.407 4.859 2.144 1.00 . A A . 45 LEU HB3 1 1
11 18861 1 1 45 LEU HD11 H -8.143 5.898 0.037 1.00 . A A . 45 LEU HD11 1 1
11 18862 1 1 45 LEU HD12 H -7.895 7.643 0.016 1.00 . A A . 45 LEU HD12 1 1
11 18863 1 1 45 LEU HD13 H -6.842 6.616 0.986 1.00 . A A . 45 LEU HD13 1 1
11 18864 1 1 45 LEU HD21 H -10.661 6.303 0.892 1.00 . A A . 45 LEU HD21 1 1
11 18865 1 1 45 LEU HD22 H -10.825 7.594 2.080 1.00 . A A . 45 LEU HD22 1 1
11 18866 1 1 45 LEU HD23 H -10.152 7.940 0.493 1.00 . A A . 45 LEU HD23 1 1
11 18867 1 1 45 LEU HG H -8.482 7.727 2.434 1.00 . A A . 45 LEU HG 1 1
11 18868 1 1 45 LEU N N -8.377 6.626 4.859 1.00 . A A . 45 LEU N 1 1
11 18869 1 1 45 LEU O O -10.706 3.936 4.525 1.00 . A A . 45 LEU O 1 1
11 18870 1 1 46 SER C C -10.314 2.692 6.830 1.00 . A A . 46 SER C 1 1
11 18871 1 1 46 SER CA C -8.975 2.658 6.106 1.00 . A A . 46 SER CA 1 1
11 18872 1 1 46 SER CB C -7.872 2.352 7.118 1.00 . A A . 46 SER CB 1 1
11 18873 1 1 46 SER H H -7.869 4.439 5.590 1.00 . A A . 46 SER H 1 1
11 18874 1 1 46 SER HA H -8.996 1.889 5.358 1.00 . A A . 46 SER HA 1 1
11 18875 1 1 46 SER HB2 H -7.847 3.122 7.868 1.00 . A A . 46 SER HB2 1 1
11 18876 1 1 46 SER HB3 H -8.077 1.401 7.591 1.00 . A A . 46 SER HB3 1 1
11 18877 1 1 46 SER HG H -6.777 2.020 5.544 1.00 . A A . 46 SER HG 1 1
11 18878 1 1 46 SER N N -8.726 3.979 5.462 1.00 . A A . 46 SER N 1 1
11 18879 1 1 46 SER O O -11.051 1.729 6.825 1.00 . A A . 46 SER O 1 1
11 18880 1 1 46 SER OG O -6.619 2.303 6.448 1.00 . A A . 46 SER OG 1 1
11 18881 1 1 47 GLU C C -13.058 4.206 7.167 1.00 . A A . 47 GLU C 1 1
11 18882 1 1 47 GLU CA C -11.949 3.851 8.166 1.00 . A A . 47 GLU CA 1 1
11 18883 1 1 47 GLU CB C -11.886 4.925 9.263 1.00 . A A . 47 GLU CB 1 1
11 18884 1 1 47 GLU CD C -9.503 4.545 9.962 1.00 . A A . 47 GLU CD 1 1
11 18885 1 1 47 GLU CG C -10.966 4.464 10.402 1.00 . A A . 47 GLU CG 1 1
11 18886 1 1 47 GLU H H -10.042 4.557 7.452 1.00 . A A . 47 GLU H 1 1
11 18887 1 1 47 GLU HA H -12.169 2.886 8.616 1.00 . A A . 47 GLU HA 1 1
11 18888 1 1 47 GLU HB2 H -11.501 5.843 8.841 1.00 . A A . 47 GLU HB2 1 1
11 18889 1 1 47 GLU HB3 H -12.879 5.100 9.652 1.00 . A A . 47 GLU HB3 1 1
11 18890 1 1 47 GLU HG2 H -11.115 5.102 11.262 1.00 . A A . 47 GLU HG2 1 1
11 18891 1 1 47 GLU HG3 H -11.204 3.443 10.668 1.00 . A A . 47 GLU HG3 1 1
11 18892 1 1 47 GLU N N -10.645 3.785 7.453 1.00 . A A . 47 GLU N 1 1
11 18893 1 1 47 GLU O O -14.228 4.057 7.457 1.00 . A A . 47 GLU O 1 1
11 18894 1 1 47 GLU OE1 O -9.211 5.325 9.070 1.00 . A A . 47 GLU OE1 1 1
11 18895 1 1 47 GLU OE2 O -8.697 3.821 10.524 1.00 . A A . 47 GLU OE2 1 1
11 18896 1 1 48 LYS C C -14.188 3.660 4.312 1.00 . A A . 48 LYS C 1 1
11 18897 1 1 48 LYS CA C -13.771 4.964 4.974 1.00 . A A . 48 LYS CA 1 1
11 18898 1 1 48 LYS CB C -13.251 5.939 3.916 1.00 . A A . 48 LYS CB 1 1
11 18899 1 1 48 LYS CD C -13.922 7.247 1.857 1.00 . A A . 48 LYS CD 1 1
11 18900 1 1 48 LYS CE C -13.812 8.712 2.311 1.00 . A A . 48 LYS CE 1 1
11 18901 1 1 48 LYS CG C -14.419 6.352 3.007 1.00 . A A . 48 LYS CG 1 1
11 18902 1 1 48 LYS H H -11.764 4.736 5.741 1.00 . A A . 48 LYS H 1 1
11 18903 1 1 48 LYS HA H -14.624 5.397 5.477 1.00 . A A . 48 LYS HA 1 1
11 18904 1 1 48 LYS HB2 H -12.840 6.809 4.405 1.00 . A A . 48 LYS HB2 1 1
11 18905 1 1 48 LYS HB3 H -12.488 5.460 3.323 1.00 . A A . 48 LYS HB3 1 1
11 18906 1 1 48 LYS HD2 H -12.956 6.901 1.526 1.00 . A A . 48 LYS HD2 1 1
11 18907 1 1 48 LYS HD3 H -14.619 7.186 1.034 1.00 . A A . 48 LYS HD3 1 1
11 18908 1 1 48 LYS HE2 H -13.662 9.342 1.447 1.00 . A A . 48 LYS HE2 1 1
11 18909 1 1 48 LYS HE3 H -14.722 9.007 2.811 1.00 . A A . 48 LYS HE3 1 1
11 18910 1 1 48 LYS HG2 H -14.877 5.465 2.591 1.00 . A A . 48 LYS HG2 1 1
11 18911 1 1 48 LYS HG3 H -15.153 6.887 3.591 1.00 . A A . 48 LYS HG3 1 1
11 18912 1 1 48 LYS HZ1 H -12.105 7.999 3.268 1.00 . A A . 48 LYS HZ1 1 1
11 18913 1 1 48 LYS HZ2 H -12.057 9.658 2.911 1.00 . A A . 48 LYS HZ2 1 1
11 18914 1 1 48 LYS HZ3 H -13.010 9.091 4.197 1.00 . A A . 48 LYS HZ3 1 1
11 18915 1 1 48 LYS N N -12.710 4.645 5.979 1.00 . A A . 48 LYS N 1 1
11 18916 1 1 48 LYS NZ N -12.659 8.877 3.242 1.00 . A A . 48 LYS NZ 1 1
11 18917 1 1 48 LYS O O -15.349 3.434 4.031 1.00 . A A . 48 LYS O 1 1
11 18918 1 1 49 TYR C C -13.029 0.406 4.469 1.00 . A A . 49 TYR C 1 1
11 18919 1 1 49 TYR CA C -13.545 1.449 3.493 1.00 . A A . 49 TYR CA 1 1
11 18920 1 1 49 TYR CB C -12.834 1.286 2.141 1.00 . A A . 49 TYR CB 1 1
11 18921 1 1 49 TYR CD1 C -14.628 2.147 0.611 1.00 . A A . 49 TYR CD1 1 1
11 18922 1 1 49 TYR CD2 C -12.585 3.431 0.831 1.00 . A A . 49 TYR CD2 1 1
11 18923 1 1 49 TYR CE1 C -15.131 3.095 -0.284 1.00 . A A . 49 TYR CE1 1 1
11 18924 1 1 49 TYR CE2 C -13.090 4.382 -0.065 1.00 . A A . 49 TYR CE2 1 1
11 18925 1 1 49 TYR CG C -13.358 2.312 1.168 1.00 . A A . 49 TYR CG 1 1
11 18926 1 1 49 TYR CZ C -14.362 4.213 -0.621 1.00 . A A . 49 TYR CZ 1 1
11 18927 1 1 49 TYR H H -12.311 2.996 4.355 1.00 . A A . 49 TYR H 1 1
11 18928 1 1 49 TYR HA H -14.617 1.325 3.364 1.00 . A A . 49 TYR HA 1 1
11 18929 1 1 49 TYR HB2 H -11.770 1.421 2.273 1.00 . A A . 49 TYR HB2 1 1
11 18930 1 1 49 TYR HB3 H -13.025 0.296 1.752 1.00 . A A . 49 TYR HB3 1 1
11 18931 1 1 49 TYR HD1 H -15.221 1.283 0.872 1.00 . A A . 49 TYR HD1 1 1
11 18932 1 1 49 TYR HD2 H -11.602 3.558 1.260 1.00 . A A . 49 TYR HD2 1 1
11 18933 1 1 49 TYR HE1 H -16.112 2.965 -0.715 1.00 . A A . 49 TYR HE1 1 1
11 18934 1 1 49 TYR HE2 H -12.497 5.245 -0.328 1.00 . A A . 49 TYR HE2 1 1
11 18935 1 1 49 TYR HH H -15.714 5.443 -1.164 1.00 . A A . 49 TYR HH 1 1
11 18936 1 1 49 TYR N N -13.238 2.783 4.095 1.00 . A A . 49 TYR N 1 1
11 18937 1 1 49 TYR O O -12.113 -0.340 4.188 1.00 . A A . 49 TYR O 1 1
11 18938 1 1 49 TYR OH O -14.863 5.150 -1.499 1.00 . A A . 49 TYR OH 1 1
11 18939 1 1 50 SER C C -13.417 -2.022 6.098 1.00 . A A . 50 SER C 1 1
11 18940 1 1 50 SER CA C -13.196 -0.623 6.652 1.00 . A A . 50 SER CA 1 1
11 18941 1 1 50 SER CB C -14.027 -0.418 7.916 1.00 . A A . 50 SER CB 1 1
11 18942 1 1 50 SER H H -14.367 0.966 5.822 1.00 . A A . 50 SER H 1 1
11 18943 1 1 50 SER HA H -12.148 -0.480 6.875 1.00 . A A . 50 SER HA 1 1
11 18944 1 1 50 SER HB2 H -13.590 -0.963 8.730 1.00 . A A . 50 SER HB2 1 1
11 18945 1 1 50 SER HB3 H -14.043 0.636 8.163 1.00 . A A . 50 SER HB3 1 1
11 18946 1 1 50 SER HG H -15.940 -0.406 8.278 1.00 . A A . 50 SER HG 1 1
11 18947 1 1 50 SER N N -13.628 0.353 5.626 1.00 . A A . 50 SER N 1 1
11 18948 1 1 50 SER O O -12.995 -3.009 6.668 1.00 . A A . 50 SER O 1 1
11 18949 1 1 50 SER OG O -15.353 -0.879 7.684 1.00 . A A . 50 SER OG 1 1
11 18950 1 1 51 ASN C C -13.175 -3.760 3.410 1.00 . A A . 51 ASN C 1 1
11 18951 1 1 51 ASN CA C -14.335 -3.434 4.350 1.00 . A A . 51 ASN CA 1 1
11 18952 1 1 51 ASN CB C -15.647 -3.370 3.561 1.00 . A A . 51 ASN CB 1 1
11 18953 1 1 51 ASN CG C -16.094 -4.783 3.183 1.00 . A A . 51 ASN CG 1 1
11 18954 1 1 51 ASN H H -14.396 -1.294 4.536 1.00 . A A . 51 ASN H 1 1
11 18955 1 1 51 ASN HA H -14.407 -4.190 5.114 1.00 . A A . 51 ASN HA 1 1
11 18956 1 1 51 ASN HB2 H -16.408 -2.902 4.167 1.00 . A A . 51 ASN HB2 1 1
11 18957 1 1 51 ASN HB3 H -15.497 -2.791 2.662 1.00 . A A . 51 ASN HB3 1 1
11 18958 1 1 51 ASN HD21 H -15.899 -4.474 1.233 1.00 . A A . 51 ASN HD21 1 1
11 18959 1 1 51 ASN HD22 H -16.429 -6.025 1.671 1.00 . A A . 51 ASN HD22 1 1
11 18960 1 1 51 ASN N N -14.078 -2.108 4.974 1.00 . A A . 51 ASN N 1 1
11 18961 1 1 51 ASN ND2 N -16.145 -5.122 1.924 1.00 . A A . 51 ASN ND2 1 1
11 18962 1 1 51 ASN O O -13.202 -4.731 2.681 1.00 . A A . 51 ASN O 1 1
11 18963 1 1 51 ASN OD1 O -16.406 -5.586 4.041 1.00 . A A . 51 ASN OD1 1 1
11 18964 1 1 52 VAL C C -9.712 -3.188 3.523 1.00 . A A . 52 VAL C 1 1
11 18965 1 1 52 VAL CA C -10.936 -3.189 2.604 1.00 . A A . 52 VAL CA 1 1
11 18966 1 1 52 VAL CB C -10.809 -2.079 1.547 1.00 . A A . 52 VAL CB 1 1
11 18967 1 1 52 VAL CG1 C -9.425 -2.147 0.875 1.00 . A A . 52 VAL CG1 1 1
11 18968 1 1 52 VAL CG2 C -11.905 -2.262 0.486 1.00 . A A . 52 VAL CG2 1 1
11 18969 1 1 52 VAL H H -12.150 -2.194 4.068 1.00 . A A . 52 VAL H 1 1
11 18970 1 1 52 VAL HA H -11.010 -4.149 2.117 1.00 . A A . 52 VAL HA 1 1
11 18971 1 1 52 VAL HB H -10.929 -1.116 2.022 1.00 . A A . 52 VAL HB 1 1
11 18972 1 1 52 VAL HG11 H -9.091 -3.175 0.829 1.00 . A A . 52 VAL HG11 1 1
11 18973 1 1 52 VAL HG12 H -9.481 -1.743 -0.127 1.00 . A A . 52 VAL HG12 1 1
11 18974 1 1 52 VAL HG13 H -8.720 -1.571 1.452 1.00 . A A . 52 VAL HG13 1 1
11 18975 1 1 52 VAL HG21 H -11.932 -3.293 0.165 1.00 . A A . 52 VAL HG21 1 1
11 18976 1 1 52 VAL HG22 H -12.863 -1.990 0.905 1.00 . A A . 52 VAL HG22 1 1
11 18977 1 1 52 VAL HG23 H -11.690 -1.629 -0.360 1.00 . A A . 52 VAL HG23 1 1
11 18978 1 1 52 VAL N N -12.141 -2.955 3.453 1.00 . A A . 52 VAL N 1 1
11 18979 1 1 52 VAL O O -9.707 -2.539 4.551 1.00 . A A . 52 VAL O 1 1
11 18980 1 1 53 ILE C C -6.382 -3.085 3.532 1.00 . A A . 53 ILE C 1 1
11 18981 1 1 53 ILE CA C -7.485 -3.998 4.083 1.00 . A A . 53 ILE CA 1 1
11 18982 1 1 53 ILE CB C -6.958 -5.436 4.108 1.00 . A A . 53 ILE CB 1 1
11 18983 1 1 53 ILE CD1 C -8.905 -5.972 5.621 1.00 . A A . 53 ILE CD1 1 1
11 18984 1 1 53 ILE CG1 C -8.111 -6.414 4.388 1.00 . A A . 53 ILE CG1 1 1
11 18985 1 1 53 ILE CG2 C -5.901 -5.572 5.211 1.00 . A A . 53 ILE CG2 1 1
11 18986 1 1 53 ILE H H -8.723 -4.479 2.372 1.00 . A A . 53 ILE H 1 1
11 18987 1 1 53 ILE HA H -7.743 -3.692 5.089 1.00 . A A . 53 ILE HA 1 1
11 18988 1 1 53 ILE HB H -6.511 -5.667 3.154 1.00 . A A . 53 ILE HB 1 1
11 18989 1 1 53 ILE HD11 H -8.224 -5.667 6.401 1.00 . A A . 53 ILE HD11 1 1
11 18990 1 1 53 ILE HD12 H -9.547 -5.146 5.358 1.00 . A A . 53 ILE HD12 1 1
11 18991 1 1 53 ILE HD13 H -9.510 -6.797 5.971 1.00 . A A . 53 ILE HD13 1 1
11 18992 1 1 53 ILE HG12 H -8.767 -6.444 3.531 1.00 . A A . 53 ILE HG12 1 1
11 18993 1 1 53 ILE HG13 H -7.705 -7.401 4.560 1.00 . A A . 53 ILE HG13 1 1
11 18994 1 1 53 ILE HG21 H -5.251 -4.712 5.197 1.00 . A A . 53 ILE HG21 1 1
11 18995 1 1 53 ILE HG22 H -6.386 -5.637 6.173 1.00 . A A . 53 ILE HG22 1 1
11 18996 1 1 53 ILE HG23 H -5.318 -6.465 5.043 1.00 . A A . 53 ILE HG23 1 1
11 18997 1 1 53 ILE N N -8.691 -3.938 3.193 1.00 . A A . 53 ILE N 1 1
11 18998 1 1 53 ILE O O -5.920 -3.270 2.423 1.00 . A A . 53 ILE O 1 1
11 18999 1 1 54 PHE C C -3.519 -1.568 4.503 1.00 . A A . 54 PHE C 1 1
11 19000 1 1 54 PHE CA C -4.847 -1.201 3.821 1.00 . A A . 54 PHE CA 1 1
11 19001 1 1 54 PHE CB C -5.189 0.243 4.201 1.00 . A A . 54 PHE CB 1 1
11 19002 1 1 54 PHE CD1 C -7.675 0.307 3.773 1.00 . A A . 54 PHE CD1 1 1
11 19003 1 1 54 PHE CD2 C -6.214 1.605 2.342 1.00 . A A . 54 PHE CD2 1 1
11 19004 1 1 54 PHE CE1 C -8.784 0.768 3.054 1.00 . A A . 54 PHE CE1 1 1
11 19005 1 1 54 PHE CE2 C -7.321 2.062 1.623 1.00 . A A . 54 PHE CE2 1 1
11 19006 1 1 54 PHE CG C -6.389 0.725 3.416 1.00 . A A . 54 PHE CG 1 1
11 19007 1 1 54 PHE CZ C -8.608 1.644 1.980 1.00 . A A . 54 PHE CZ 1 1
11 19008 1 1 54 PHE H H -6.318 -1.994 5.197 1.00 . A A . 54 PHE H 1 1
11 19009 1 1 54 PHE HA H -4.742 -1.273 2.746 1.00 . A A . 54 PHE HA 1 1
11 19010 1 1 54 PHE HB2 H -5.411 0.293 5.256 1.00 . A A . 54 PHE HB2 1 1
11 19011 1 1 54 PHE HB3 H -4.343 0.874 3.984 1.00 . A A . 54 PHE HB3 1 1
11 19012 1 1 54 PHE HD1 H -7.812 -0.371 4.604 1.00 . A A . 54 PHE HD1 1 1
11 19013 1 1 54 PHE HD2 H -5.224 1.927 2.065 1.00 . A A . 54 PHE HD2 1 1
11 19014 1 1 54 PHE HE1 H -9.779 0.452 3.333 1.00 . A A . 54 PHE HE1 1 1
11 19015 1 1 54 PHE HE2 H -7.186 2.740 0.794 1.00 . A A . 54 PHE HE2 1 1
11 19016 1 1 54 PHE HZ H -9.463 1.998 1.427 1.00 . A A . 54 PHE HZ 1 1
11 19017 1 1 54 PHE N N -5.939 -2.116 4.301 1.00 . A A . 54 PHE N 1 1
11 19018 1 1 54 PHE O O -3.424 -1.584 5.712 1.00 . A A . 54 PHE O 1 1
11 19019 1 1 55 LEU C C -0.150 -1.047 4.079 1.00 . A A . 55 LEU C 1 1
11 19020 1 1 55 LEU CA C -1.141 -2.181 4.342 1.00 . A A . 55 LEU CA 1 1
11 19021 1 1 55 LEU CB C -0.553 -3.482 3.747 1.00 . A A . 55 LEU CB 1 1
11 19022 1 1 55 LEU CD1 C -2.765 -4.582 4.312 1.00 . A A . 55 LEU CD1 1 1
11 19023 1 1 55 LEU CD2 C -0.853 -5.956 3.480 1.00 . A A . 55 LEU CD2 1 1
11 19024 1 1 55 LEU CG C -1.246 -4.735 4.315 1.00 . A A . 55 LEU CG 1 1
11 19025 1 1 55 LEU H H -2.574 -1.805 2.762 1.00 . A A . 55 LEU H 1 1
11 19026 1 1 55 LEU HA H -1.247 -2.305 5.410 1.00 . A A . 55 LEU HA 1 1
11 19027 1 1 55 LEU HB2 H -0.681 -3.468 2.676 1.00 . A A . 55 LEU HB2 1 1
11 19028 1 1 55 LEU HB3 H 0.507 -3.533 3.975 1.00 . A A . 55 LEU HB3 1 1
11 19029 1 1 55 LEU HD11 H -3.083 -4.114 3.394 1.00 . A A . 55 LEU HD11 1 1
11 19030 1 1 55 LEU HD12 H -3.228 -5.557 4.397 1.00 . A A . 55 LEU HD12 1 1
11 19031 1 1 55 LEU HD13 H -3.057 -3.979 5.153 1.00 . A A . 55 LEU HD13 1 1
11 19032 1 1 55 LEU HD21 H 0.223 -6.015 3.413 1.00 . A A . 55 LEU HD21 1 1
11 19033 1 1 55 LEU HD22 H -1.234 -6.850 3.952 1.00 . A A . 55 LEU HD22 1 1
11 19034 1 1 55 LEU HD23 H -1.273 -5.865 2.490 1.00 . A A . 55 LEU HD23 1 1
11 19035 1 1 55 LEU HG H -0.914 -4.887 5.332 1.00 . A A . 55 LEU HG 1 1
11 19036 1 1 55 LEU N N -2.480 -1.841 3.737 1.00 . A A . 55 LEU N 1 1
11 19037 1 1 55 LEU O O -0.136 -0.449 3.021 1.00 . A A . 55 LEU O 1 1
11 19038 1 1 56 GLU C C 3.096 -0.436 4.813 1.00 . A A . 56 GLU C 1 1
11 19039 1 1 56 GLU CA C 1.748 0.275 4.855 1.00 . A A . 56 GLU CA 1 1
11 19040 1 1 56 GLU CB C 1.710 1.259 6.025 1.00 . A A . 56 GLU CB 1 1
11 19041 1 1 56 GLU CD C 2.717 3.379 6.913 1.00 . A A . 56 GLU CD 1 1
11 19042 1 1 56 GLU CG C 2.606 2.453 5.696 1.00 . A A . 56 GLU CG 1 1
11 19043 1 1 56 GLU H H 0.689 -1.307 5.857 1.00 . A A . 56 GLU H 1 1
11 19044 1 1 56 GLU HA H 1.596 0.804 3.924 1.00 . A A . 56 GLU HA 1 1
11 19045 1 1 56 GLU HB2 H 0.695 1.595 6.180 1.00 . A A . 56 GLU HB2 1 1
11 19046 1 1 56 GLU HB3 H 2.072 0.774 6.920 1.00 . A A . 56 GLU HB3 1 1
11 19047 1 1 56 GLU HG2 H 3.590 2.097 5.421 1.00 . A A . 56 GLU HG2 1 1
11 19048 1 1 56 GLU HG3 H 2.179 3.001 4.867 1.00 . A A . 56 GLU HG3 1 1
11 19049 1 1 56 GLU N N 0.709 -0.783 5.030 1.00 . A A . 56 GLU N 1 1
11 19050 1 1 56 GLU O O 3.374 -1.279 5.643 1.00 . A A . 56 GLU O 1 1
11 19051 1 1 56 GLU OE1 O 1.779 3.419 7.694 1.00 . A A . 56 GLU OE1 1 1
11 19052 1 1 56 GLU OE2 O 3.736 4.037 7.040 1.00 . A A . 56 GLU OE2 1 1
11 19053 1 1 57 VAL C C 6.397 0.128 3.608 1.00 . A A . 57 VAL C 1 1
11 19054 1 1 57 VAL CA C 5.230 -0.859 3.712 1.00 . A A . 57 VAL CA 1 1
11 19055 1 1 57 VAL CB C 5.189 -1.725 2.456 1.00 . A A . 57 VAL CB 1 1
11 19056 1 1 57 VAL CG1 C 6.485 -2.520 2.340 1.00 . A A . 57 VAL CG1 1 1
11 19057 1 1 57 VAL CG2 C 4.015 -2.697 2.557 1.00 . A A . 57 VAL CG2 1 1
11 19058 1 1 57 VAL H H 3.654 0.510 3.154 1.00 . A A . 57 VAL H 1 1
11 19059 1 1 57 VAL HA H 5.389 -1.501 4.569 1.00 . A A . 57 VAL HA 1 1
11 19060 1 1 57 VAL HB H 5.065 -1.095 1.585 1.00 . A A . 57 VAL HB 1 1
11 19061 1 1 57 VAL HG11 H 6.642 -3.073 3.252 1.00 . A A . 57 VAL HG11 1 1
11 19062 1 1 57 VAL HG12 H 6.410 -3.207 1.514 1.00 . A A . 57 VAL HG12 1 1
11 19063 1 1 57 VAL HG13 H 7.313 -1.847 2.176 1.00 . A A . 57 VAL HG13 1 1
11 19064 1 1 57 VAL HG21 H 3.107 -2.146 2.742 1.00 . A A . 57 VAL HG21 1 1
11 19065 1 1 57 VAL HG22 H 3.924 -3.246 1.632 1.00 . A A . 57 VAL HG22 1 1
11 19066 1 1 57 VAL HG23 H 4.191 -3.386 3.369 1.00 . A A . 57 VAL HG23 1 1
11 19067 1 1 57 VAL N N 3.916 -0.147 3.832 1.00 . A A . 57 VAL N 1 1
11 19068 1 1 57 VAL O O 6.323 1.143 2.943 1.00 . A A . 57 VAL O 1 1
11 19069 1 1 58 ASP C C 9.721 0.037 3.277 1.00 . A A . 58 ASP C 1 1
11 19070 1 1 58 ASP CA C 8.702 0.667 4.228 1.00 . A A . 58 ASP CA 1 1
11 19071 1 1 58 ASP CB C 9.297 0.712 5.630 1.00 . A A . 58 ASP CB 1 1
11 19072 1 1 58 ASP CG C 10.410 1.760 5.680 1.00 . A A . 58 ASP CG 1 1
11 19073 1 1 58 ASP H H 7.503 -1.027 4.775 1.00 . A A . 58 ASP H 1 1
11 19074 1 1 58 ASP HA H 8.461 1.673 3.899 1.00 . A A . 58 ASP HA 1 1
11 19075 1 1 58 ASP HB2 H 8.523 0.972 6.342 1.00 . A A . 58 ASP HB2 1 1
11 19076 1 1 58 ASP HB3 H 9.703 -0.260 5.872 1.00 . A A . 58 ASP HB3 1 1
11 19077 1 1 58 ASP N N 7.484 -0.194 4.260 1.00 . A A . 58 ASP N 1 1
11 19078 1 1 58 ASP O O 10.199 -1.054 3.504 1.00 . A A . 58 ASP O 1 1
11 19079 1 1 58 ASP OD1 O 10.841 2.187 4.622 1.00 . A A . 58 ASP OD1 1 1
11 19080 1 1 58 ASP OD2 O 10.809 2.120 6.774 1.00 . A A . 58 ASP OD2 1 1
11 19081 1 1 59 VAL C C 12.436 0.102 1.976 1.00 . A A . 59 VAL C 1 1
11 19082 1 1 59 VAL CA C 11.076 0.133 1.291 1.00 . A A . 59 VAL CA 1 1
11 19083 1 1 59 VAL CB C 11.169 1.007 0.041 1.00 . A A . 59 VAL CB 1 1
11 19084 1 1 59 VAL CG1 C 9.813 1.037 -0.669 1.00 . A A . 59 VAL CG1 1 1
11 19085 1 1 59 VAL CG2 C 11.569 2.428 0.446 1.00 . A A . 59 VAL CG2 1 1
11 19086 1 1 59 VAL H H 9.708 1.602 2.067 1.00 . A A . 59 VAL H 1 1
11 19087 1 1 59 VAL HA H 10.785 -0.876 1.013 1.00 . A A . 59 VAL HA 1 1
11 19088 1 1 59 VAL HB H 11.916 0.600 -0.622 1.00 . A A . 59 VAL HB 1 1
11 19089 1 1 59 VAL HG11 H 9.519 0.031 -0.928 1.00 . A A . 59 VAL HG11 1 1
11 19090 1 1 59 VAL HG12 H 9.072 1.472 -0.015 1.00 . A A . 59 VAL HG12 1 1
11 19091 1 1 59 VAL HG13 H 9.892 1.630 -1.565 1.00 . A A . 59 VAL HG13 1 1
11 19092 1 1 59 VAL HG21 H 10.992 2.735 1.304 1.00 . A A . 59 VAL HG21 1 1
11 19093 1 1 59 VAL HG22 H 12.620 2.444 0.697 1.00 . A A . 59 VAL HG22 1 1
11 19094 1 1 59 VAL HG23 H 11.386 3.105 -0.375 1.00 . A A . 59 VAL HG23 1 1
11 19095 1 1 59 VAL N N 10.080 0.712 2.230 1.00 . A A . 59 VAL N 1 1
11 19096 1 1 59 VAL O O 13.351 -0.544 1.517 1.00 . A A . 59 VAL O 1 1
11 19097 1 1 60 ASP C C 13.926 -0.171 4.917 1.00 . A A . 60 ASP C 1 1
11 19098 1 1 60 ASP CA C 13.896 0.849 3.770 1.00 . A A . 60 ASP CA 1 1
11 19099 1 1 60 ASP CB C 14.090 2.255 4.331 1.00 . A A . 60 ASP CB 1 1
11 19100 1 1 60 ASP CG C 14.571 3.182 3.215 1.00 . A A . 60 ASP CG 1 1
11 19101 1 1 60 ASP H H 11.830 1.354 3.401 1.00 . A A . 60 ASP H 1 1
11 19102 1 1 60 ASP HA H 14.694 0.624 3.075 1.00 . A A . 60 ASP HA 1 1
11 19103 1 1 60 ASP HB2 H 13.149 2.617 4.719 1.00 . A A . 60 ASP HB2 1 1
11 19104 1 1 60 ASP HB3 H 14.813 2.237 5.121 1.00 . A A . 60 ASP HB3 1 1
11 19105 1 1 60 ASP N N 12.583 0.819 3.060 1.00 . A A . 60 ASP N 1 1
11 19106 1 1 60 ASP O O 14.911 -0.854 5.117 1.00 . A A . 60 ASP O 1 1
11 19107 1 1 60 ASP OD1 O 13.727 3.704 2.505 1.00 . A A . 60 ASP OD1 1 1
11 19108 1 1 60 ASP OD2 O 15.772 3.354 3.090 1.00 . A A . 60 ASP OD2 1 1
11 19109 1 1 61 ASP C C 12.142 -2.540 6.329 1.00 . A A . 61 ASP C 1 1
11 19110 1 1 61 ASP CA C 12.837 -1.270 6.802 1.00 . A A . 61 ASP CA 1 1
11 19111 1 1 61 ASP CB C 12.075 -0.676 7.994 1.00 . A A . 61 ASP CB 1 1
11 19112 1 1 61 ASP CG C 12.823 0.552 8.525 1.00 . A A . 61 ASP CG 1 1
11 19113 1 1 61 ASP H H 12.073 0.269 5.488 1.00 . A A . 61 ASP H 1 1
11 19114 1 1 61 ASP HA H 13.850 -1.511 7.105 1.00 . A A . 61 ASP HA 1 1
11 19115 1 1 61 ASP HB2 H 11.084 -0.383 7.682 1.00 . A A . 61 ASP HB2 1 1
11 19116 1 1 61 ASP HB3 H 12.000 -1.414 8.777 1.00 . A A . 61 ASP HB3 1 1
11 19117 1 1 61 ASP N N 12.859 -0.287 5.668 1.00 . A A . 61 ASP N 1 1
11 19118 1 1 61 ASP O O 12.288 -3.600 6.905 1.00 . A A . 61 ASP O 1 1
11 19119 1 1 61 ASP OD1 O 13.893 0.838 8.013 1.00 . A A . 61 ASP OD1 1 1
11 19120 1 1 61 ASP OD2 O 12.311 1.184 9.436 1.00 . A A . 61 ASP OD2 1 1
11 19121 1 1 62 ALA C C 11.142 -3.755 3.240 1.00 . A A . 62 ALA C 1 1
11 19122 1 1 62 ALA CA C 10.682 -3.610 4.689 1.00 . A A . 62 ALA CA 1 1
11 19123 1 1 62 ALA CB C 9.164 -3.390 4.761 1.00 . A A . 62 ALA CB 1 1
11 19124 1 1 62 ALA H H 11.316 -1.560 4.821 1.00 . A A . 62 ALA H 1 1
11 19125 1 1 62 ALA HA H 10.948 -4.503 5.236 1.00 . A A . 62 ALA HA 1 1
11 19126 1 1 62 ALA HB1 H 8.931 -2.800 5.635 1.00 . A A . 62 ALA HB1 1 1
11 19127 1 1 62 ALA HB2 H 8.825 -2.872 3.878 1.00 . A A . 62 ALA HB2 1 1
11 19128 1 1 62 ALA HB3 H 8.662 -4.346 4.829 1.00 . A A . 62 ALA HB3 1 1
11 19129 1 1 62 ALA N N 11.395 -2.432 5.263 1.00 . A A . 62 ALA N 1 1
11 19130 1 1 62 ALA O O 10.373 -4.044 2.344 1.00 . A A . 62 ALA O 1 1
11 19131 1 1 63 GLN C C 12.787 -5.017 1.090 1.00 . A A . 63 GLN C 1 1
11 19132 1 1 63 GLN CA C 12.978 -3.608 1.653 1.00 . A A . 63 GLN CA 1 1
11 19133 1 1 63 GLN CB C 14.474 -3.257 1.726 1.00 . A A . 63 GLN CB 1 1
11 19134 1 1 63 GLN CD C 14.732 -4.396 3.946 1.00 . A A . 63 GLN CD 1 1
11 19135 1 1 63 GLN CG C 15.245 -4.327 2.506 1.00 . A A . 63 GLN CG 1 1
11 19136 1 1 63 GLN H H 12.982 -3.279 3.772 1.00 . A A . 63 GLN H 1 1
11 19137 1 1 63 GLN HA H 12.479 -2.897 1.011 1.00 . A A . 63 GLN HA 1 1
11 19138 1 1 63 GLN HB2 H 14.874 -3.187 0.727 1.00 . A A . 63 GLN HB2 1 1
11 19139 1 1 63 GLN HB3 H 14.596 -2.310 2.225 1.00 . A A . 63 GLN HB3 1 1
11 19140 1 1 63 GLN HE21 H 13.634 -6.021 3.630 1.00 . A A . 63 GLN HE21 1 1
11 19141 1 1 63 GLN HE22 H 13.581 -5.406 5.211 1.00 . A A . 63 GLN HE22 1 1
11 19142 1 1 63 GLN HG2 H 15.126 -5.285 2.034 1.00 . A A . 63 GLN HG2 1 1
11 19143 1 1 63 GLN HG3 H 16.288 -4.064 2.522 1.00 . A A . 63 GLN HG3 1 1
11 19144 1 1 63 GLN N N 12.405 -3.525 3.021 1.00 . A A . 63 GLN N 1 1
11 19145 1 1 63 GLN NE2 N 13.914 -5.354 4.291 1.00 . A A . 63 GLN NE2 1 1
11 19146 1 1 63 GLN O O 12.780 -5.216 -0.104 1.00 . A A . 63 GLN O 1 1
11 19147 1 1 63 GLN OE1 O 15.083 -3.571 4.766 1.00 . A A . 63 GLN OE1 1 1
11 19148 1 1 64 ASP C C 11.130 -7.434 0.620 1.00 . A A . 64 ASP C 1 1
11 19149 1 1 64 ASP CA C 12.424 -7.377 1.426 1.00 . A A . 64 ASP CA 1 1
11 19150 1 1 64 ASP CB C 12.349 -8.352 2.604 1.00 . A A . 64 ASP CB 1 1
11 19151 1 1 64 ASP CG C 11.351 -7.843 3.641 1.00 . A A . 64 ASP CG 1 1
11 19152 1 1 64 ASP H H 12.623 -5.824 2.893 1.00 . A A . 64 ASP H 1 1
11 19153 1 1 64 ASP HA H 13.255 -7.644 0.791 1.00 . A A . 64 ASP HA 1 1
11 19154 1 1 64 ASP HB2 H 12.020 -9.317 2.249 1.00 . A A . 64 ASP HB2 1 1
11 19155 1 1 64 ASP HB3 H 13.320 -8.448 3.058 1.00 . A A . 64 ASP HB3 1 1
11 19156 1 1 64 ASP N N 12.623 -5.996 1.933 1.00 . A A . 64 ASP N 1 1
11 19157 1 1 64 ASP O O 11.038 -8.121 -0.378 1.00 . A A . 64 ASP O 1 1
11 19158 1 1 64 ASP OD1 O 10.213 -7.629 3.277 1.00 . A A . 64 ASP OD1 1 1
11 19159 1 1 64 ASP OD2 O 11.743 -7.682 4.784 1.00 . A A . 64 ASP OD2 1 1
11 19160 1 1 65 VAL C C 8.999 -5.925 -1.003 1.00 . A A . 65 VAL C 1 1
11 19161 1 1 65 VAL CA C 8.848 -6.713 0.296 1.00 . A A . 65 VAL CA 1 1
11 19162 1 1 65 VAL CB C 7.771 -6.026 1.137 1.00 . A A . 65 VAL CB 1 1
11 19163 1 1 65 VAL CG1 C 6.408 -6.276 0.496 1.00 . A A . 65 VAL CG1 1 1
11 19164 1 1 65 VAL CG2 C 7.789 -6.569 2.572 1.00 . A A . 65 VAL CG2 1 1
11 19165 1 1 65 VAL H H 10.236 -6.155 1.839 1.00 . A A . 65 VAL H 1 1
11 19166 1 1 65 VAL HA H 8.554 -7.731 0.083 1.00 . A A . 65 VAL HA 1 1
11 19167 1 1 65 VAL HB H 7.958 -4.959 1.155 1.00 . A A . 65 VAL HB 1 1
11 19168 1 1 65 VAL HG11 H 6.427 -5.942 -0.531 1.00 . A A . 65 VAL HG11 1 1
11 19169 1 1 65 VAL HG12 H 6.189 -7.333 0.526 1.00 . A A . 65 VAL HG12 1 1
11 19170 1 1 65 VAL HG13 H 5.651 -5.733 1.040 1.00 . A A . 65 VAL HG13 1 1
11 19171 1 1 65 VAL HG21 H 8.030 -7.615 2.557 1.00 . A A . 65 VAL HG21 1 1
11 19172 1 1 65 VAL HG22 H 8.531 -6.036 3.146 1.00 . A A . 65 VAL HG22 1 1
11 19173 1 1 65 VAL HG23 H 6.819 -6.429 3.028 1.00 . A A . 65 VAL HG23 1 1
11 19174 1 1 65 VAL N N 10.136 -6.708 1.038 1.00 . A A . 65 VAL N 1 1
11 19175 1 1 65 VAL O O 8.514 -6.315 -2.047 1.00 . A A . 65 VAL O 1 1
11 19176 1 1 66 ALA C C 10.799 -4.537 -3.112 1.00 . A A . 66 ALA C 1 1
11 19177 1 1 66 ALA CA C 9.792 -3.935 -2.125 1.00 . A A . 66 ALA CA 1 1
11 19178 1 1 66 ALA CB C 10.257 -2.548 -1.679 1.00 . A A . 66 ALA CB 1 1
11 19179 1 1 66 ALA H H 9.989 -4.493 -0.060 1.00 . A A . 66 ALA H 1 1
11 19180 1 1 66 ALA HA H 8.835 -3.841 -2.611 1.00 . A A . 66 ALA HA 1 1
11 19181 1 1 66 ALA HB1 H 9.763 -2.287 -0.754 1.00 . A A . 66 ALA HB1 1 1
11 19182 1 1 66 ALA HB2 H 11.326 -2.552 -1.527 1.00 . A A . 66 ALA HB2 1 1
11 19183 1 1 66 ALA HB3 H 10.000 -1.826 -2.437 1.00 . A A . 66 ALA HB3 1 1
11 19184 1 1 66 ALA N N 9.634 -4.794 -0.924 1.00 . A A . 66 ALA N 1 1
11 19185 1 1 66 ALA O O 10.615 -4.470 -4.311 1.00 . A A . 66 ALA O 1 1
11 19186 1 1 67 SER C C 12.239 -6.784 -4.411 1.00 . A A . 67 SER C 1 1
11 19187 1 1 67 SER CA C 12.880 -5.691 -3.558 1.00 . A A . 67 SER CA 1 1
11 19188 1 1 67 SER CB C 14.031 -6.286 -2.744 1.00 . A A . 67 SER CB 1 1
11 19189 1 1 67 SER H H 12.005 -5.146 -1.658 1.00 . A A . 67 SER H 1 1
11 19190 1 1 67 SER HA H 13.263 -4.915 -4.201 1.00 . A A . 67 SER HA 1 1
11 19191 1 1 67 SER HB2 H 14.780 -6.683 -3.408 1.00 . A A . 67 SER HB2 1 1
11 19192 1 1 67 SER HB3 H 14.471 -5.511 -2.131 1.00 . A A . 67 SER HB3 1 1
11 19193 1 1 67 SER HG H 13.050 -7.948 -2.480 1.00 . A A . 67 SER HG 1 1
11 19194 1 1 67 SER N N 11.865 -5.109 -2.628 1.00 . A A . 67 SER N 1 1
11 19195 1 1 67 SER O O 12.520 -6.913 -5.588 1.00 . A A . 67 SER O 1 1
11 19196 1 1 67 SER OG O 13.531 -7.333 -1.921 1.00 . A A . 67 SER OG 1 1
11 19197 1 1 68 GLU C C 9.854 -8.010 -5.721 1.00 . A A . 68 GLU C 1 1
11 19198 1 1 68 GLU CA C 10.711 -8.644 -4.620 1.00 . A A . 68 GLU CA 1 1
11 19199 1 1 68 GLU CB C 9.830 -9.477 -3.682 1.00 . A A . 68 GLU CB 1 1
11 19200 1 1 68 GLU CD C 8.226 -10.367 -5.395 1.00 . A A . 68 GLU CD 1 1
11 19201 1 1 68 GLU CG C 9.331 -10.734 -4.403 1.00 . A A . 68 GLU CG 1 1
11 19202 1 1 68 GLU H H 11.156 -7.444 -2.889 1.00 . A A . 68 GLU H 1 1
11 19203 1 1 68 GLU HA H 11.464 -9.276 -5.068 1.00 . A A . 68 GLU HA 1 1
11 19204 1 1 68 GLU HB2 H 10.406 -9.765 -2.815 1.00 . A A . 68 GLU HB2 1 1
11 19205 1 1 68 GLU HB3 H 8.985 -8.885 -3.367 1.00 . A A . 68 GLU HB3 1 1
11 19206 1 1 68 GLU HG2 H 10.153 -11.194 -4.934 1.00 . A A . 68 GLU HG2 1 1
11 19207 1 1 68 GLU HG3 H 8.942 -11.431 -3.675 1.00 . A A . 68 GLU HG3 1 1
11 19208 1 1 68 GLU N N 11.375 -7.568 -3.836 1.00 . A A . 68 GLU N 1 1
11 19209 1 1 68 GLU O O 9.738 -8.532 -6.812 1.00 . A A . 68 GLU O 1 1
11 19210 1 1 68 GLU OE1 O 7.589 -9.346 -5.195 1.00 . A A . 68 GLU OE1 1 1
11 19211 1 1 68 GLU OE2 O 8.030 -11.120 -6.335 1.00 . A A . 68 GLU OE2 1 1
11 19212 1 1 69 ALA C C 9.192 -5.324 -7.377 1.00 . A A . 69 ALA C 1 1
11 19213 1 1 69 ALA CA C 8.368 -6.221 -6.448 1.00 . A A . 69 ALA CA 1 1
11 19214 1 1 69 ALA CB C 7.322 -5.359 -5.739 1.00 . A A . 69 ALA CB 1 1
11 19215 1 1 69 ALA H H 9.337 -6.498 -4.538 1.00 . A A . 69 ALA H 1 1
11 19216 1 1 69 ALA HA H 7.869 -6.971 -7.036 1.00 . A A . 69 ALA HA 1 1
11 19217 1 1 69 ALA HB1 H 7.818 -4.629 -5.117 1.00 . A A . 69 ALA HB1 1 1
11 19218 1 1 69 ALA HB2 H 6.720 -4.851 -6.477 1.00 . A A . 69 ALA HB2 1 1
11 19219 1 1 69 ALA HB3 H 6.689 -5.986 -5.127 1.00 . A A . 69 ALA HB3 1 1
11 19220 1 1 69 ALA N N 9.238 -6.891 -5.431 1.00 . A A . 69 ALA N 1 1
11 19221 1 1 69 ALA O O 8.651 -4.702 -8.268 1.00 . A A . 69 ALA O 1 1
11 19222 1 1 70 GLU C C 10.718 -2.946 -8.074 1.00 . A A . 70 GLU C 1 1
11 19223 1 1 70 GLU CA C 11.293 -4.356 -8.079 1.00 . A A . 70 GLU CA 1 1
11 19224 1 1 70 GLU CB C 11.291 -4.867 -9.524 1.00 . A A . 70 GLU CB 1 1
11 19225 1 1 70 GLU CD C 13.351 -6.230 -9.173 1.00 . A A . 70 GLU CD 1 1
11 19226 1 1 70 GLU CG C 11.881 -6.271 -9.596 1.00 . A A . 70 GLU CG 1 1
11 19227 1 1 70 GLU H H 10.907 -5.735 -6.457 1.00 . A A . 70 GLU H 1 1
11 19228 1 1 70 GLU HA H 12.308 -4.324 -7.715 1.00 . A A . 70 GLU HA 1 1
11 19229 1 1 70 GLU HB2 H 10.279 -4.887 -9.896 1.00 . A A . 70 GLU HB2 1 1
11 19230 1 1 70 GLU HB3 H 11.880 -4.202 -10.135 1.00 . A A . 70 GLU HB3 1 1
11 19231 1 1 70 GLU HG2 H 11.331 -6.930 -8.945 1.00 . A A . 70 GLU HG2 1 1
11 19232 1 1 70 GLU HG3 H 11.814 -6.627 -10.613 1.00 . A A . 70 GLU HG3 1 1
11 19233 1 1 70 GLU N N 10.481 -5.237 -7.184 1.00 . A A . 70 GLU N 1 1
11 19234 1 1 70 GLU O O 10.479 -2.368 -9.117 1.00 . A A . 70 GLU O 1 1
11 19235 1 1 70 GLU OE1 O 13.943 -5.166 -9.257 1.00 . A A . 70 GLU OE1 1 1
11 19236 1 1 70 GLU OE2 O 13.860 -7.262 -8.769 1.00 . A A . 70 GLU OE2 1 1
11 19237 1 1 71 VAL C C 10.920 -0.061 -7.533 1.00 . A A . 71 VAL C 1 1
11 19238 1 1 71 VAL CA C 9.895 -1.014 -6.933 1.00 . A A . 71 VAL CA 1 1
11 19239 1 1 71 VAL CB C 9.575 -0.577 -5.508 1.00 . A A . 71 VAL CB 1 1
11 19240 1 1 71 VAL CG1 C 8.824 0.755 -5.557 1.00 . A A . 71 VAL CG1 1 1
11 19241 1 1 71 VAL CG2 C 8.708 -1.643 -4.828 1.00 . A A . 71 VAL CG2 1 1
11 19242 1 1 71 VAL H H 10.659 -2.846 -6.089 1.00 . A A . 71 VAL H 1 1
11 19243 1 1 71 VAL HA H 8.995 -1.006 -7.529 1.00 . A A . 71 VAL HA 1 1
11 19244 1 1 71 VAL HB H 10.501 -0.448 -4.956 1.00 . A A . 71 VAL HB 1 1
11 19245 1 1 71 VAL HG11 H 8.011 0.685 -6.265 1.00 . A A . 71 VAL HG11 1 1
11 19246 1 1 71 VAL HG12 H 8.427 0.984 -4.578 1.00 . A A . 71 VAL HG12 1 1
11 19247 1 1 71 VAL HG13 H 9.500 1.537 -5.869 1.00 . A A . 71 VAL HG13 1 1
11 19248 1 1 71 VAL HG21 H 7.921 -1.950 -5.501 1.00 . A A . 71 VAL HG21 1 1
11 19249 1 1 71 VAL HG22 H 9.320 -2.497 -4.580 1.00 . A A . 71 VAL HG22 1 1
11 19250 1 1 71 VAL HG23 H 8.273 -1.238 -3.928 1.00 . A A . 71 VAL HG23 1 1
11 19251 1 1 71 VAL N N 10.474 -2.378 -6.931 1.00 . A A . 71 VAL N 1 1
11 19252 1 1 71 VAL O O 12.078 -0.067 -7.164 1.00 . A A . 71 VAL O 1 1
11 19253 1 1 72 LYS C C 11.245 3.106 -8.576 1.00 . A A . 72 LYS C 1 1
11 19254 1 1 72 LYS CA C 11.444 1.689 -9.133 1.00 . A A . 72 LYS CA 1 1
11 19255 1 1 72 LYS CB C 11.189 1.670 -10.644 1.00 . A A . 72 LYS CB 1 1
11 19256 1 1 72 LYS CD C 11.709 0.315 -12.703 1.00 . A A . 72 LYS CD 1 1
11 19257 1 1 72 LYS CE C 11.858 -1.101 -13.268 1.00 . A A . 72 LYS CE 1 1
11 19258 1 1 72 LYS CG C 11.427 0.246 -11.196 1.00 . A A . 72 LYS CG 1 1
11 19259 1 1 72 LYS H H 9.567 0.707 -8.765 1.00 . A A . 72 LYS H 1 1
11 19260 1 1 72 LYS HA H 12.455 1.379 -8.947 1.00 . A A . 72 LYS HA 1 1
11 19261 1 1 72 LYS HB2 H 10.167 1.967 -10.835 1.00 . A A . 72 LYS HB2 1 1
11 19262 1 1 72 LYS HB3 H 11.860 2.362 -11.129 1.00 . A A . 72 LYS HB3 1 1
11 19263 1 1 72 LYS HD2 H 10.890 0.817 -13.198 1.00 . A A . 72 LYS HD2 1 1
11 19264 1 1 72 LYS HD3 H 12.621 0.866 -12.871 1.00 . A A . 72 LYS HD3 1 1
11 19265 1 1 72 LYS HE2 H 12.662 -1.611 -12.758 1.00 . A A . 72 LYS HE2 1 1
11 19266 1 1 72 LYS HE3 H 10.937 -1.646 -13.124 1.00 . A A . 72 LYS HE3 1 1
11 19267 1 1 72 LYS HG2 H 12.274 -0.203 -10.696 1.00 . A A . 72 LYS HG2 1 1
11 19268 1 1 72 LYS HG3 H 10.549 -0.363 -11.025 1.00 . A A . 72 LYS HG3 1 1
11 19269 1 1 72 LYS HZ1 H 11.412 -0.497 -15.213 1.00 . A A . 72 LYS HZ1 1 1
11 19270 1 1 72 LYS HZ2 H 13.074 -0.535 -14.863 1.00 . A A . 72 LYS HZ2 1 1
11 19271 1 1 72 LYS HZ3 H 12.231 -1.984 -15.120 1.00 . A A . 72 LYS HZ3 1 1
11 19272 1 1 72 LYS N N 10.504 0.741 -8.476 1.00 . A A . 72 LYS N 1 1
11 19273 1 1 72 LYS NZ N 12.166 -1.024 -14.726 1.00 . A A . 72 LYS NZ 1 1
11 19274 1 1 72 LYS O O 12.062 3.980 -8.792 1.00 . A A . 72 LYS O 1 1
11 19275 1 1 73 ALA C C 8.926 4.695 -6.167 1.00 . A A . 73 ALA C 1 1
11 19276 1 1 73 ALA CA C 9.977 4.717 -7.286 1.00 . A A . 73 ALA CA 1 1
11 19277 1 1 73 ALA CB C 9.521 5.664 -8.394 1.00 . A A . 73 ALA CB 1 1
11 19278 1 1 73 ALA H H 9.530 2.636 -7.671 1.00 . A A . 73 ALA H 1 1
11 19279 1 1 73 ALA HA H 10.909 5.072 -6.886 1.00 . A A . 73 ALA HA 1 1
11 19280 1 1 73 ALA HB1 H 10.100 5.479 -9.287 1.00 . A A . 73 ALA HB1 1 1
11 19281 1 1 73 ALA HB2 H 8.473 5.504 -8.603 1.00 . A A . 73 ALA HB2 1 1
11 19282 1 1 73 ALA HB3 H 9.674 6.684 -8.074 1.00 . A A . 73 ALA HB3 1 1
11 19283 1 1 73 ALA N N 10.181 3.348 -7.850 1.00 . A A . 73 ALA N 1 1
11 19284 1 1 73 ALA O O 8.075 3.836 -6.123 1.00 . A A . 73 ALA O 1 1
11 19285 1 1 74 THR C C 7.403 7.170 -4.125 1.00 . A A . 74 THR C 1 1
11 19286 1 1 74 THR CA C 7.974 5.740 -4.154 1.00 . A A . 74 THR CA 1 1
11 19287 1 1 74 THR CB C 8.690 5.442 -2.818 1.00 . A A . 74 THR CB 1 1
11 19288 1 1 74 THR CG2 C 9.458 4.123 -2.903 1.00 . A A . 74 THR CG2 1 1
11 19289 1 1 74 THR H H 9.667 6.352 -5.348 1.00 . A A . 74 THR H 1 1
11 19290 1 1 74 THR HA H 7.185 5.025 -4.315 1.00 . A A . 74 THR HA 1 1
11 19291 1 1 74 THR HB H 7.969 5.369 -2.022 1.00 . A A . 74 THR HB 1 1
11 19292 1 1 74 THR HG1 H 9.351 6.847 -1.655 1.00 . A A . 74 THR HG1 1 1
11 19293 1 1 74 THR HG21 H 9.930 4.039 -3.865 1.00 . A A . 74 THR HG21 1 1
11 19294 1 1 74 THR HG22 H 10.212 4.098 -2.132 1.00 . A A . 74 THR HG22 1 1
11 19295 1 1 74 THR HG23 H 8.774 3.299 -2.762 1.00 . A A . 74 THR HG23 1 1
11 19296 1 1 74 THR N N 8.974 5.660 -5.274 1.00 . A A . 74 THR N 1 1
11 19297 1 1 74 THR O O 8.080 8.092 -4.522 1.00 . A A . 74 THR O 1 1
11 19298 1 1 74 THR OG1 O 9.583 6.500 -2.518 1.00 . A A . 74 THR OG1 1 1
11 19299 1 1 75 PRO C C 4.660 5.493 -4.245 1.00 . A A . 75 PRO C 1 1
11 19300 1 1 75 PRO CA C 5.301 6.309 -3.111 1.00 . A A . 75 PRO CA 1 1
11 19301 1 1 75 PRO CB C 4.241 7.124 -2.343 1.00 . A A . 75 PRO CB 1 1
11 19302 1 1 75 PRO CD C 5.655 8.778 -3.543 1.00 . A A . 75 PRO CD 1 1
11 19303 1 1 75 PRO CG C 4.288 8.567 -2.869 1.00 . A A . 75 PRO CG 1 1
11 19304 1 1 75 PRO HA H 5.818 5.661 -2.436 1.00 . A A . 75 PRO HA 1 1
11 19305 1 1 75 PRO HB2 H 3.255 6.700 -2.493 1.00 . A A . 75 PRO HB2 1 1
11 19306 1 1 75 PRO HB3 H 4.477 7.121 -1.286 1.00 . A A . 75 PRO HB3 1 1
11 19307 1 1 75 PRO HD2 H 5.534 9.201 -4.534 1.00 . A A . 75 PRO HD2 1 1
11 19308 1 1 75 PRO HD3 H 6.301 9.396 -2.931 1.00 . A A . 75 PRO HD3 1 1
11 19309 1 1 75 PRO HG2 H 3.492 8.719 -3.592 1.00 . A A . 75 PRO HG2 1 1
11 19310 1 1 75 PRO HG3 H 4.172 9.266 -2.052 1.00 . A A . 75 PRO HG3 1 1
11 19311 1 1 75 PRO N N 6.200 7.390 -3.623 1.00 . A A . 75 PRO N 1 1
11 19312 1 1 75 PRO O O 4.321 6.023 -5.285 1.00 . A A . 75 PRO O 1 1
11 19313 1 1 76 THR C C 2.715 2.547 -4.411 1.00 . A A . 76 THR C 1 1
11 19314 1 1 76 THR CA C 3.824 3.346 -5.071 1.00 . A A . 76 THR CA 1 1
11 19315 1 1 76 THR CB C 4.842 2.386 -5.692 1.00 . A A . 76 THR CB 1 1
11 19316 1 1 76 THR CG2 C 4.152 1.517 -6.751 1.00 . A A . 76 THR CG2 1 1
11 19317 1 1 76 THR H H 4.734 3.823 -3.173 1.00 . A A . 76 THR H 1 1
11 19318 1 1 76 THR HA H 3.392 3.961 -5.849 1.00 . A A . 76 THR HA 1 1
11 19319 1 1 76 THR HB H 5.258 1.751 -4.932 1.00 . A A . 76 THR HB 1 1
11 19320 1 1 76 THR HG1 H 6.129 3.836 -5.695 1.00 . A A . 76 THR HG1 1 1
11 19321 1 1 76 THR HG21 H 3.549 2.142 -7.390 1.00 . A A . 76 THR HG21 1 1
11 19322 1 1 76 THR HG22 H 4.898 1.010 -7.345 1.00 . A A . 76 THR HG22 1 1
11 19323 1 1 76 THR HG23 H 3.521 0.785 -6.266 1.00 . A A . 76 THR HG23 1 1
11 19324 1 1 76 THR N N 4.471 4.214 -4.032 1.00 . A A . 76 THR N 1 1
11 19325 1 1 76 THR O O 2.870 2.036 -3.321 1.00 . A A . 76 THR O 1 1
11 19326 1 1 76 THR OG1 O 5.875 3.138 -6.303 1.00 . A A . 76 THR OG1 1 1
11 19327 1 1 77 PHE C C 0.216 0.428 -5.272 1.00 . A A . 77 PHE C 1 1
11 19328 1 1 77 PHE CA C 0.441 1.709 -4.468 1.00 . A A . 77 PHE CA 1 1
11 19329 1 1 77 PHE CB C -0.797 2.598 -4.550 1.00 . A A . 77 PHE CB 1 1
11 19330 1 1 77 PHE CD1 C -0.856 3.930 -2.407 1.00 . A A . 77 PHE CD1 1 1
11 19331 1 1 77 PHE CD2 C 0.027 4.978 -4.411 1.00 . A A . 77 PHE CD2 1 1
11 19332 1 1 77 PHE CE1 C -0.611 5.109 -1.686 1.00 . A A . 77 PHE CE1 1 1
11 19333 1 1 77 PHE CE2 C 0.272 6.157 -3.689 1.00 . A A . 77 PHE CE2 1 1
11 19334 1 1 77 PHE CG C -0.537 3.865 -3.770 1.00 . A A . 77 PHE CG 1 1
11 19335 1 1 77 PHE CZ C -0.047 6.222 -2.325 1.00 . A A . 77 PHE CZ 1 1
11 19336 1 1 77 PHE H H 1.493 2.905 -5.918 1.00 . A A . 77 PHE H 1 1
11 19337 1 1 77 PHE HA H 0.634 1.459 -3.433 1.00 . A A . 77 PHE HA 1 1
11 19338 1 1 77 PHE HB2 H -1.001 2.840 -5.583 1.00 . A A . 77 PHE HB2 1 1
11 19339 1 1 77 PHE HB3 H -1.645 2.081 -4.125 1.00 . A A . 77 PHE HB3 1 1
11 19340 1 1 77 PHE HD1 H -1.290 3.074 -1.914 1.00 . A A . 77 PHE HD1 1 1
11 19341 1 1 77 PHE HD2 H 0.272 4.927 -5.462 1.00 . A A . 77 PHE HD2 1 1
11 19342 1 1 77 PHE HE1 H -0.856 5.159 -0.636 1.00 . A A . 77 PHE HE1 1 1
11 19343 1 1 77 PHE HE2 H 0.707 7.012 -4.183 1.00 . A A . 77 PHE HE2 1 1
11 19344 1 1 77 PHE HZ H 0.142 7.132 -1.767 1.00 . A A . 77 PHE HZ 1 1
11 19345 1 1 77 PHE N N 1.588 2.461 -5.050 1.00 . A A . 77 PHE N 1 1
11 19346 1 1 77 PHE O O 0.113 0.464 -6.481 1.00 . A A . 77 PHE O 1 1
11 19347 1 1 78 GLN C C -1.380 -2.632 -4.802 1.00 . A A . 78 GLN C 1 1
11 19348 1 1 78 GLN CA C -0.106 -1.998 -5.333 1.00 . A A . 78 GLN CA 1 1
11 19349 1 1 78 GLN CB C 1.076 -2.946 -5.096 1.00 . A A . 78 GLN CB 1 1
11 19350 1 1 78 GLN CD C 3.476 -3.391 -5.698 1.00 . A A . 78 GLN CD 1 1
11 19351 1 1 78 GLN CG C 2.307 -2.412 -5.834 1.00 . A A . 78 GLN CG 1 1
11 19352 1 1 78 GLN H H 0.193 -0.704 -3.633 1.00 . A A . 78 GLN H 1 1
11 19353 1 1 78 GLN HA H -0.216 -1.824 -6.393 1.00 . A A . 78 GLN HA 1 1
11 19354 1 1 78 GLN HB2 H 1.282 -3.003 -4.040 1.00 . A A . 78 GLN HB2 1 1
11 19355 1 1 78 GLN HB3 H 0.830 -3.929 -5.471 1.00 . A A . 78 GLN HB3 1 1
11 19356 1 1 78 GLN HE21 H 4.860 -1.979 -5.894 1.00 . A A . 78 GLN HE21 1 1
11 19357 1 1 78 GLN HE22 H 5.455 -3.554 -5.682 1.00 . A A . 78 GLN HE22 1 1
11 19358 1 1 78 GLN HG2 H 2.069 -2.284 -6.877 1.00 . A A . 78 GLN HG2 1 1
11 19359 1 1 78 GLN HG3 H 2.590 -1.461 -5.411 1.00 . A A . 78 GLN HG3 1 1
11 19360 1 1 78 GLN N N 0.123 -0.704 -4.612 1.00 . A A . 78 GLN N 1 1
11 19361 1 1 78 GLN NE2 N 4.699 -2.937 -5.761 1.00 . A A . 78 GLN NE2 1 1
11 19362 1 1 78 GLN O O -1.638 -2.633 -3.614 1.00 . A A . 78 GLN O 1 1
11 19363 1 1 78 GLN OE1 O 3.277 -4.579 -5.540 1.00 . A A . 78 GLN OE1 1 1
11 19364 1 1 79 PHE C C -3.361 -5.302 -5.309 1.00 . A A . 79 PHE C 1 1
11 19365 1 1 79 PHE CA C -3.471 -3.794 -5.244 1.00 . A A . 79 PHE CA 1 1
11 19366 1 1 79 PHE CB C -4.591 -3.325 -6.164 1.00 . A A . 79 PHE CB 1 1
11 19367 1 1 79 PHE CD1 C -3.875 -0.970 -6.580 1.00 . A A . 79 PHE CD1 1 1
11 19368 1 1 79 PHE CD2 C -5.758 -1.369 -5.112 1.00 . A A . 79 PHE CD2 1 1
11 19369 1 1 79 PHE CE1 C -3.998 0.401 -6.370 1.00 . A A . 79 PHE CE1 1 1
11 19370 1 1 79 PHE CE2 C -5.880 0.005 -4.893 1.00 . A A . 79 PHE CE2 1 1
11 19371 1 1 79 PHE CG C -4.755 -1.852 -5.956 1.00 . A A . 79 PHE CG 1 1
11 19372 1 1 79 PHE CZ C -5.000 0.892 -5.523 1.00 . A A . 79 PHE CZ 1 1
11 19373 1 1 79 PHE H H -1.950 -3.129 -6.634 1.00 . A A . 79 PHE H 1 1
11 19374 1 1 79 PHE HA H -3.706 -3.501 -4.229 1.00 . A A . 79 PHE HA 1 1
11 19375 1 1 79 PHE HB2 H -4.327 -3.523 -7.194 1.00 . A A . 79 PHE HB2 1 1
11 19376 1 1 79 PHE HB3 H -5.508 -3.837 -5.916 1.00 . A A . 79 PHE HB3 1 1
11 19377 1 1 79 PHE HD1 H -3.104 -1.349 -7.234 1.00 . A A . 79 PHE HD1 1 1
11 19378 1 1 79 PHE HD2 H -6.441 -2.057 -4.638 1.00 . A A . 79 PHE HD2 1 1
11 19379 1 1 79 PHE HE1 H -3.313 1.078 -6.854 1.00 . A A . 79 PHE HE1 1 1
11 19380 1 1 79 PHE HE2 H -6.652 0.381 -4.241 1.00 . A A . 79 PHE HE2 1 1
11 19381 1 1 79 PHE HZ H -5.095 1.953 -5.353 1.00 . A A . 79 PHE HZ 1 1
11 19382 1 1 79 PHE N N -2.186 -3.161 -5.679 1.00 . A A . 79 PHE N 1 1
11 19383 1 1 79 PHE O O -2.899 -5.856 -6.281 1.00 . A A . 79 PHE O 1 1
11 19384 1 1 80 PHE C C -5.144 -7.995 -3.895 1.00 . A A . 80 PHE C 1 1
11 19385 1 1 80 PHE CA C -3.756 -7.454 -4.232 1.00 . A A . 80 PHE CA 1 1
11 19386 1 1 80 PHE CB C -2.754 -7.907 -3.167 1.00 . A A . 80 PHE CB 1 1
11 19387 1 1 80 PHE CD1 C -0.640 -8.630 -4.334 1.00 . A A . 80 PHE CD1 1 1
11 19388 1 1 80 PHE CD2 C -0.702 -6.424 -3.319 1.00 . A A . 80 PHE CD2 1 1
11 19389 1 1 80 PHE CE1 C 0.683 -8.410 -4.731 1.00 . A A . 80 PHE CE1 1 1
11 19390 1 1 80 PHE CE2 C 0.621 -6.206 -3.726 1.00 . A A . 80 PHE CE2 1 1
11 19391 1 1 80 PHE CG C -1.336 -7.640 -3.626 1.00 . A A . 80 PHE CG 1 1
11 19392 1 1 80 PHE CZ C 1.314 -7.198 -4.428 1.00 . A A . 80 PHE CZ 1 1
11 19393 1 1 80 PHE H H -4.181 -5.474 -3.514 1.00 . A A . 80 PHE H 1 1
11 19394 1 1 80 PHE HA H -3.456 -7.835 -5.185 1.00 . A A . 80 PHE HA 1 1
11 19395 1 1 80 PHE HB2 H -2.937 -7.366 -2.251 1.00 . A A . 80 PHE HB2 1 1
11 19396 1 1 80 PHE HB3 H -2.876 -8.965 -2.985 1.00 . A A . 80 PHE HB3 1 1
11 19397 1 1 80 PHE HD1 H -1.125 -9.564 -4.574 1.00 . A A . 80 PHE HD1 1 1
11 19398 1 1 80 PHE HD2 H -1.234 -5.652 -2.781 1.00 . A A . 80 PHE HD2 1 1
11 19399 1 1 80 PHE HE1 H 1.215 -9.175 -5.277 1.00 . A A . 80 PHE HE1 1 1
11 19400 1 1 80 PHE HE2 H 1.110 -5.270 -3.492 1.00 . A A . 80 PHE HE2 1 1
11 19401 1 1 80 PHE HZ H 2.338 -7.032 -4.731 1.00 . A A . 80 PHE HZ 1 1
11 19402 1 1 80 PHE N N -3.803 -5.965 -4.274 1.00 . A A . 80 PHE N 1 1
11 19403 1 1 80 PHE O O -5.873 -7.415 -3.114 1.00 . A A . 80 PHE O 1 1
11 19404 1 1 81 LYS C C -6.720 -11.221 -4.223 1.00 . A A . 81 LYS C 1 1
11 19405 1 1 81 LYS CA C -6.855 -9.697 -4.180 1.00 . A A . 81 LYS CA 1 1
11 19406 1 1 81 LYS CB C -7.854 -9.235 -5.247 1.00 . A A . 81 LYS CB 1 1
11 19407 1 1 81 LYS CD C -10.249 -9.470 -5.972 1.00 . A A . 81 LYS CD 1 1
11 19408 1 1 81 LYS CE C -10.444 -8.006 -6.373 1.00 . A A . 81 LYS CE 1 1
11 19409 1 1 81 LYS CG C -9.278 -9.563 -4.788 1.00 . A A . 81 LYS CG 1 1
11 19410 1 1 81 LYS H H -4.905 -9.567 -5.094 1.00 . A A . 81 LYS H 1 1
11 19411 1 1 81 LYS HA H -7.193 -9.389 -3.199 1.00 . A A . 81 LYS HA 1 1
11 19412 1 1 81 LYS HB2 H -7.758 -8.167 -5.390 1.00 . A A . 81 LYS HB2 1 1
11 19413 1 1 81 LYS HB3 H -7.648 -9.743 -6.175 1.00 . A A . 81 LYS HB3 1 1
11 19414 1 1 81 LYS HD2 H -9.851 -10.022 -6.813 1.00 . A A . 81 LYS HD2 1 1
11 19415 1 1 81 LYS HD3 H -11.201 -9.891 -5.689 1.00 . A A . 81 LYS HD3 1 1
11 19416 1 1 81 LYS HE2 H -10.662 -7.415 -5.493 1.00 . A A . 81 LYS HE2 1 1
11 19417 1 1 81 LYS HE3 H -9.543 -7.637 -6.841 1.00 . A A . 81 LYS HE3 1 1
11 19418 1 1 81 LYS HG2 H -9.302 -10.558 -4.378 1.00 . A A . 81 LYS HG2 1 1
11 19419 1 1 81 LYS HG3 H -9.577 -8.857 -4.026 1.00 . A A . 81 LYS HG3 1 1
11 19420 1 1 81 LYS HZ1 H -12.304 -8.607 -7.087 1.00 . A A . 81 LYS HZ1 1 1
11 19421 1 1 81 LYS HZ2 H -11.991 -6.948 -7.276 1.00 . A A . 81 LYS HZ2 1 1
11 19422 1 1 81 LYS HZ3 H -11.238 -8.079 -8.297 1.00 . A A . 81 LYS HZ3 1 1
11 19423 1 1 81 LYS N N -5.514 -9.110 -4.472 1.00 . A A . 81 LYS N 1 1
11 19424 1 1 81 LYS NZ N -11.579 -7.902 -7.330 1.00 . A A . 81 LYS NZ 1 1
11 19425 1 1 81 LYS O O -6.202 -11.774 -5.169 1.00 . A A . 81 LYS O 1 1
11 19426 1 1 82 LYS C C -5.539 -13.744 -3.242 1.00 . A A . 82 LYS C 1 1
11 19427 1 1 82 LYS CA C -7.021 -13.386 -3.137 1.00 . A A . 82 LYS CA 1 1
11 19428 1 1 82 LYS CB C -7.782 -14.069 -4.285 1.00 . A A . 82 LYS CB 1 1
11 19429 1 1 82 LYS CD C -10.060 -14.870 -4.947 1.00 . A A . 82 LYS CD 1 1
11 19430 1 1 82 LYS CE C -11.530 -14.460 -5.002 1.00 . A A . 82 LYS CE 1 1
11 19431 1 1 82 LYS CG C -9.286 -13.821 -4.147 1.00 . A A . 82 LYS CG 1 1
11 19432 1 1 82 LYS H H -7.537 -11.412 -2.426 1.00 . A A . 82 LYS H 1 1
11 19433 1 1 82 LYS HA H -7.406 -13.743 -2.187 1.00 . A A . 82 LYS HA 1 1
11 19434 1 1 82 LYS HB2 H -7.440 -13.686 -5.232 1.00 . A A . 82 LYS HB2 1 1
11 19435 1 1 82 LYS HB3 H -7.591 -15.132 -4.243 1.00 . A A . 82 LYS HB3 1 1
11 19436 1 1 82 LYS HD2 H -9.659 -14.926 -5.951 1.00 . A A . 82 LYS HD2 1 1
11 19437 1 1 82 LYS HD3 H -9.972 -15.833 -4.468 1.00 . A A . 82 LYS HD3 1 1
11 19438 1 1 82 LYS HE2 H -11.907 -14.351 -3.996 1.00 . A A . 82 LYS HE2 1 1
11 19439 1 1 82 LYS HE3 H -11.617 -13.517 -5.522 1.00 . A A . 82 LYS HE3 1 1
11 19440 1 1 82 LYS HG2 H -9.570 -13.887 -3.107 1.00 . A A . 82 LYS HG2 1 1
11 19441 1 1 82 LYS HG3 H -9.525 -12.842 -4.524 1.00 . A A . 82 LYS HG3 1 1
11 19442 1 1 82 LYS HZ1 H -12.060 -16.442 -5.364 1.00 . A A . 82 LYS HZ1 1 1
11 19443 1 1 82 LYS HZ2 H -13.334 -15.335 -5.557 1.00 . A A . 82 LYS HZ2 1 1
11 19444 1 1 82 LYS HZ3 H -12.123 -15.446 -6.739 1.00 . A A . 82 LYS HZ3 1 1
11 19445 1 1 82 LYS N N -7.147 -11.894 -3.188 1.00 . A A . 82 LYS N 1 1
11 19446 1 1 82 LYS NZ N -12.320 -15.499 -5.720 1.00 . A A . 82 LYS NZ 1 1
11 19447 1 1 82 LYS O O -5.177 -14.791 -3.738 1.00 . A A . 82 LYS O 1 1
11 19448 1 1 83 GLY C C -2.736 -12.948 -4.313 1.00 . A A . 83 GLY C 1 1
11 19449 1 1 83 GLY CA C -3.221 -13.152 -2.875 1.00 . A A . 83 GLY CA 1 1
11 19450 1 1 83 GLY H H -4.992 -12.031 -2.410 1.00 . A A . 83 GLY H 1 1
11 19451 1 1 83 GLY HA2 H -2.694 -12.474 -2.223 1.00 . A A . 83 GLY HA2 1 1
11 19452 1 1 83 GLY HA3 H -3.028 -14.170 -2.573 1.00 . A A . 83 GLY HA3 1 1
11 19453 1 1 83 GLY N N -4.680 -12.873 -2.792 1.00 . A A . 83 GLY N 1 1
11 19454 1 1 83 GLY O O -1.719 -13.487 -4.707 1.00 . A A . 83 GLY O 1 1
11 19455 1 1 84 GLN C C -2.972 -10.423 -6.826 1.00 . A A . 84 GLN C 1 1
11 19456 1 1 84 GLN CA C -3.031 -11.929 -6.528 1.00 . A A . 84 GLN CA 1 1
11 19457 1 1 84 GLN CB C -4.042 -12.579 -7.486 1.00 . A A . 84 GLN CB 1 1
11 19458 1 1 84 GLN CD C -2.690 -14.609 -8.022 1.00 . A A . 84 GLN CD 1 1
11 19459 1 1 84 GLN CG C -3.981 -14.107 -7.381 1.00 . A A . 84 GLN CG 1 1
11 19460 1 1 84 GLN H H -4.266 -11.750 -4.761 1.00 . A A . 84 GLN H 1 1
11 19461 1 1 84 GLN HA H -2.060 -12.352 -6.689 1.00 . A A . 84 GLN HA 1 1
11 19462 1 1 84 GLN HB2 H -5.036 -12.243 -7.238 1.00 . A A . 84 GLN HB2 1 1
11 19463 1 1 84 GLN HB3 H -3.811 -12.283 -8.499 1.00 . A A . 84 GLN HB3 1 1
11 19464 1 1 84 GLN HE21 H -2.076 -12.784 -8.502 1.00 . A A . 84 GLN HE21 1 1
11 19465 1 1 84 GLN HE22 H -1.031 -14.048 -8.954 1.00 . A A . 84 GLN HE22 1 1
11 19466 1 1 84 GLN HG2 H -4.007 -14.399 -6.342 1.00 . A A . 84 GLN HG2 1 1
11 19467 1 1 84 GLN HG3 H -4.827 -14.539 -7.896 1.00 . A A . 84 GLN HG3 1 1
11 19468 1 1 84 GLN N N -3.452 -12.171 -5.104 1.00 . A A . 84 GLN N 1 1
11 19469 1 1 84 GLN NE2 N -1.862 -13.744 -8.536 1.00 . A A . 84 GLN NE2 1 1
11 19470 1 1 84 GLN O O -3.852 -9.681 -6.462 1.00 . A A . 84 GLN O 1 1
11 19471 1 1 84 GLN OE1 O -2.433 -15.796 -8.055 1.00 . A A . 84 GLN OE1 1 1
11 19472 1 1 85 LYS C C -2.703 -8.203 -9.082 1.00 . A A . 85 LYS C 1 1
11 19473 1 1 85 LYS CA C -1.832 -8.518 -7.865 1.00 . A A . 85 LYS CA 1 1
11 19474 1 1 85 LYS CB C -0.369 -8.197 -8.187 1.00 . A A . 85 LYS CB 1 1
11 19475 1 1 85 LYS CD C 1.238 -6.417 -8.937 1.00 . A A . 85 LYS CD 1 1
11 19476 1 1 85 LYS CE C 2.241 -6.665 -7.804 1.00 . A A . 85 LYS CE 1 1
11 19477 1 1 85 LYS CG C -0.196 -6.695 -8.462 1.00 . A A . 85 LYS CG 1 1
11 19478 1 1 85 LYS H H -1.261 -10.603 -7.826 1.00 . A A . 85 LYS H 1 1
11 19479 1 1 85 LYS HA H -2.149 -7.919 -7.030 1.00 . A A . 85 LYS HA 1 1
11 19480 1 1 85 LYS HB2 H 0.239 -8.476 -7.342 1.00 . A A . 85 LYS HB2 1 1
11 19481 1 1 85 LYS HB3 H -0.059 -8.758 -9.055 1.00 . A A . 85 LYS HB3 1 1
11 19482 1 1 85 LYS HD2 H 1.469 -7.068 -9.764 1.00 . A A . 85 LYS HD2 1 1
11 19483 1 1 85 LYS HD3 H 1.314 -5.389 -9.258 1.00 . A A . 85 LYS HD3 1 1
11 19484 1 1 85 LYS HE2 H 3.156 -6.131 -8.013 1.00 . A A . 85 LYS HE2 1 1
11 19485 1 1 85 LYS HE3 H 1.828 -6.316 -6.873 1.00 . A A . 85 LYS HE3 1 1
11 19486 1 1 85 LYS HG2 H -0.888 -6.385 -9.230 1.00 . A A . 85 LYS HG2 1 1
11 19487 1 1 85 LYS HG3 H -0.391 -6.136 -7.560 1.00 . A A . 85 LYS HG3 1 1
11 19488 1 1 85 LYS HZ1 H 2.065 -8.625 -8.486 1.00 . A A . 85 LYS HZ1 1 1
11 19489 1 1 85 LYS HZ2 H 3.563 -8.274 -7.766 1.00 . A A . 85 LYS HZ2 1 1
11 19490 1 1 85 LYS HZ3 H 2.181 -8.488 -6.800 1.00 . A A . 85 LYS HZ3 1 1
11 19491 1 1 85 LYS N N -1.949 -9.977 -7.520 1.00 . A A . 85 LYS N 1 1
11 19492 1 1 85 LYS NZ N 2.535 -8.123 -7.707 1.00 . A A . 85 LYS NZ 1 1
11 19493 1 1 85 LYS O O -2.591 -8.838 -10.111 1.00 . A A . 85 LYS O 1 1
11 19494 1 1 86 VAL C C -4.283 -5.368 -10.467 1.00 . A A . 86 VAL C 1 1
11 19495 1 1 86 VAL CA C -4.464 -6.851 -10.110 1.00 . A A . 86 VAL CA 1 1
11 19496 1 1 86 VAL CB C -5.922 -7.100 -9.713 1.00 . A A . 86 VAL CB 1 1
11 19497 1 1 86 VAL CG1 C -6.159 -8.602 -9.502 1.00 . A A . 86 VAL CG1 1 1
11 19498 1 1 86 VAL CG2 C -6.226 -6.347 -8.414 1.00 . A A . 86 VAL CG2 1 1
11 19499 1 1 86 VAL H H -3.638 -6.733 -8.121 1.00 . A A . 86 VAL H 1 1
11 19500 1 1 86 VAL HA H -4.226 -7.451 -10.977 1.00 . A A . 86 VAL HA 1 1
11 19501 1 1 86 VAL HB H -6.575 -6.742 -10.498 1.00 . A A . 86 VAL HB 1 1
11 19502 1 1 86 VAL HG11 H -5.656 -9.161 -10.279 1.00 . A A . 86 VAL HG11 1 1
11 19503 1 1 86 VAL HG12 H -5.772 -8.900 -8.538 1.00 . A A . 86 VAL HG12 1 1
11 19504 1 1 86 VAL HG13 H -7.218 -8.809 -9.544 1.00 . A A . 86 VAL HG13 1 1
11 19505 1 1 86 VAL HG21 H -5.563 -6.693 -7.634 1.00 . A A . 86 VAL HG21 1 1
11 19506 1 1 86 VAL HG22 H -6.077 -5.288 -8.568 1.00 . A A . 86 VAL HG22 1 1
11 19507 1 1 86 VAL HG23 H -7.250 -6.527 -8.124 1.00 . A A . 86 VAL HG23 1 1
11 19508 1 1 86 VAL N N -3.573 -7.225 -8.966 1.00 . A A . 86 VAL N 1 1
11 19509 1 1 86 VAL O O -5.023 -4.831 -11.267 1.00 . A A . 86 VAL O 1 1
11 19510 1 1 87 GLY C C -1.973 -2.611 -9.495 1.00 . A A . 87 GLY C 1 1
11 19511 1 1 87 GLY CA C -3.144 -3.247 -10.250 1.00 . A A . 87 GLY CA 1 1
11 19512 1 1 87 GLY H H -2.719 -5.124 -9.245 1.00 . A A . 87 GLY H 1 1
11 19513 1 1 87 GLY HA2 H -2.962 -3.164 -11.312 1.00 . A A . 87 GLY HA2 1 1
11 19514 1 1 87 GLY HA3 H -4.050 -2.712 -10.005 1.00 . A A . 87 GLY HA3 1 1
11 19515 1 1 87 GLY N N -3.317 -4.691 -9.894 1.00 . A A . 87 GLY N 1 1
11 19516 1 1 87 GLY O O -1.578 -3.054 -8.435 1.00 . A A . 87 GLY O 1 1
11 19517 1 1 88 GLU C C -0.094 0.508 -10.076 1.00 . A A . 88 GLU C 1 1
11 19518 1 1 88 GLU CA C -0.292 -0.846 -9.404 1.00 . A A . 88 GLU CA 1 1
11 19519 1 1 88 GLU CB C 0.989 -1.690 -9.533 1.00 . A A . 88 GLU CB 1 1
11 19520 1 1 88 GLU CD C 2.674 0.048 -10.252 1.00 . A A . 88 GLU CD 1 1
11 19521 1 1 88 GLU CG C 2.226 -0.877 -9.109 1.00 . A A . 88 GLU CG 1 1
11 19522 1 1 88 GLU H H -1.782 -1.229 -10.901 1.00 . A A . 88 GLU H 1 1
11 19523 1 1 88 GLU HA H -0.514 -0.695 -8.368 1.00 . A A . 88 GLU HA 1 1
11 19524 1 1 88 GLU HB2 H 0.906 -2.555 -8.894 1.00 . A A . 88 GLU HB2 1 1
11 19525 1 1 88 GLU HB3 H 1.104 -2.013 -10.553 1.00 . A A . 88 GLU HB3 1 1
11 19526 1 1 88 GLU HG2 H 1.984 -0.280 -8.240 1.00 . A A . 88 GLU HG2 1 1
11 19527 1 1 88 GLU HG3 H 3.032 -1.554 -8.865 1.00 . A A . 88 GLU HG3 1 1
11 19528 1 1 88 GLU N N -1.430 -1.559 -10.050 1.00 . A A . 88 GLU N 1 1
11 19529 1 1 88 GLU O O -0.324 0.663 -11.259 1.00 . A A . 88 GLU O 1 1
11 19530 1 1 88 GLU OE1 O 2.155 -0.096 -11.347 1.00 . A A . 88 GLU OE1 1 1
11 19531 1 1 88 GLU OE2 O 3.527 0.885 -10.008 1.00 . A A . 88 GLU OE2 1 1
11 19532 1 1 89 PHE C C 1.508 3.655 -9.059 1.00 . A A . 89 PHE C 1 1
11 19533 1 1 89 PHE CA C 0.620 2.811 -9.977 1.00 . A A . 89 PHE CA 1 1
11 19534 1 1 89 PHE CB C -0.700 3.537 -10.257 1.00 . A A . 89 PHE CB 1 1
11 19535 1 1 89 PHE CD1 C -0.878 5.228 -8.407 1.00 . A A . 89 PHE CD1 1 1
11 19536 1 1 89 PHE CD2 C -2.403 3.344 -8.393 1.00 . A A . 89 PHE CD2 1 1
11 19537 1 1 89 PHE CE1 C -1.483 5.732 -7.249 1.00 . A A . 89 PHE CE1 1 1
11 19538 1 1 89 PHE CE2 C -3.004 3.845 -7.227 1.00 . A A . 89 PHE CE2 1 1
11 19539 1 1 89 PHE CG C -1.338 4.038 -8.980 1.00 . A A . 89 PHE CG 1 1
11 19540 1 1 89 PHE CZ C -2.545 5.041 -6.659 1.00 . A A . 89 PHE CZ 1 1
11 19541 1 1 89 PHE H H 0.575 1.332 -8.394 1.00 . A A . 89 PHE H 1 1
11 19542 1 1 89 PHE HA H 1.141 2.659 -10.910 1.00 . A A . 89 PHE HA 1 1
11 19543 1 1 89 PHE HB2 H -0.513 4.375 -10.911 1.00 . A A . 89 PHE HB2 1 1
11 19544 1 1 89 PHE HB3 H -1.377 2.854 -10.747 1.00 . A A . 89 PHE HB3 1 1
11 19545 1 1 89 PHE HD1 H -0.054 5.758 -8.862 1.00 . A A . 89 PHE HD1 1 1
11 19546 1 1 89 PHE HD2 H -2.755 2.423 -8.830 1.00 . A A . 89 PHE HD2 1 1
11 19547 1 1 89 PHE HE1 H -1.127 6.651 -6.810 1.00 . A A . 89 PHE HE1 1 1
11 19548 1 1 89 PHE HE2 H -3.826 3.315 -6.772 1.00 . A A . 89 PHE HE2 1 1
11 19549 1 1 89 PHE HZ H -3.017 5.434 -5.772 1.00 . A A . 89 PHE HZ 1 1
11 19550 1 1 89 PHE N N 0.369 1.484 -9.343 1.00 . A A . 89 PHE N 1 1
11 19551 1 1 89 PHE O O 1.625 3.387 -7.880 1.00 . A A . 89 PHE O 1 1
11 19552 1 1 90 SER C C 2.613 6.994 -8.915 1.00 . A A . 90 SER C 1 1
11 19553 1 1 90 SER CA C 3.043 5.541 -8.783 1.00 . A A . 90 SER CA 1 1
11 19554 1 1 90 SER CB C 4.484 5.419 -9.277 1.00 . A A . 90 SER CB 1 1
11 19555 1 1 90 SER H H 2.032 4.850 -10.556 1.00 . A A . 90 SER H 1 1
11 19556 1 1 90 SER HA H 2.998 5.254 -7.743 1.00 . A A . 90 SER HA 1 1
11 19557 1 1 90 SER HB2 H 5.117 6.070 -8.691 1.00 . A A . 90 SER HB2 1 1
11 19558 1 1 90 SER HB3 H 4.820 4.395 -9.171 1.00 . A A . 90 SER HB3 1 1
11 19559 1 1 90 SER HG H 3.946 5.267 -11.141 1.00 . A A . 90 SER HG 1 1
11 19560 1 1 90 SER N N 2.142 4.668 -9.599 1.00 . A A . 90 SER N 1 1
11 19561 1 1 90 SER O O 1.885 7.364 -9.816 1.00 . A A . 90 SER O 1 1
11 19562 1 1 90 SER OG O 4.549 5.822 -10.639 1.00 . A A . 90 SER OG 1 1
11 19563 1 1 91 GLY C C 1.976 9.632 -6.757 1.00 . A A . 91 GLY C 1 1
11 19564 1 1 91 GLY CA C 2.707 9.270 -8.044 1.00 . A A . 91 GLY CA 1 1
11 19565 1 1 91 GLY H H 3.650 7.482 -7.296 1.00 . A A . 91 GLY H 1 1
11 19566 1 1 91 GLY HA2 H 3.608 9.853 -8.124 1.00 . A A . 91 GLY HA2 1 1
11 19567 1 1 91 GLY HA3 H 2.066 9.483 -8.889 1.00 . A A . 91 GLY HA3 1 1
11 19568 1 1 91 GLY N N 3.066 7.821 -8.012 1.00 . A A . 91 GLY N 1 1
11 19569 1 1 91 GLY O O 1.136 8.896 -6.279 1.00 . A A . 91 GLY O 1 1
11 19570 1 1 92 ALA C C 0.204 11.658 -5.203 1.00 . A A . 92 ALA C 1 1
11 19571 1 1 92 ALA CA C 1.625 11.154 -4.917 1.00 . A A . 92 ALA CA 1 1
11 19572 1 1 92 ALA CB C 2.440 12.279 -4.268 1.00 . A A . 92 ALA CB 1 1
11 19573 1 1 92 ALA H H 2.988 11.333 -6.572 1.00 . A A . 92 ALA H 1 1
11 19574 1 1 92 ALA HA H 1.580 10.308 -4.247 1.00 . A A . 92 ALA HA 1 1
11 19575 1 1 92 ALA HB1 H 2.815 12.937 -5.038 1.00 . A A . 92 ALA HB1 1 1
11 19576 1 1 92 ALA HB2 H 1.815 12.845 -3.592 1.00 . A A . 92 ALA HB2 1 1
11 19577 1 1 92 ALA HB3 H 3.272 11.854 -3.726 1.00 . A A . 92 ALA HB3 1 1
11 19578 1 1 92 ALA N N 2.293 10.756 -6.182 1.00 . A A . 92 ALA N 1 1
11 19579 1 1 92 ALA O O -0.092 12.820 -5.007 1.00 . A A . 92 ALA O 1 1
11 19580 1 1 93 ASN C C -3.016 10.395 -4.974 1.00 . A A . 93 ASN C 1 1
11 19581 1 1 93 ASN CA C -2.103 11.204 -5.892 1.00 . A A . 93 ASN CA 1 1
11 19582 1 1 93 ASN CB C -2.482 10.944 -7.345 1.00 . A A . 93 ASN CB 1 1
11 19583 1 1 93 ASN CG C -3.866 11.541 -7.592 1.00 . A A . 93 ASN CG 1 1
11 19584 1 1 93 ASN H H -0.430 9.847 -5.753 1.00 . A A . 93 ASN H 1 1
11 19585 1 1 93 ASN HA H -2.229 12.254 -5.675 1.00 . A A . 93 ASN HA 1 1
11 19586 1 1 93 ASN HB2 H -1.759 11.412 -7.998 1.00 . A A . 93 ASN HB2 1 1
11 19587 1 1 93 ASN HB3 H -2.509 9.881 -7.531 1.00 . A A . 93 ASN HB3 1 1
11 19588 1 1 93 ASN HD21 H -3.167 13.036 -8.683 1.00 . A A . 93 ASN HD21 1 1
11 19589 1 1 93 ASN HD22 H -4.849 13.015 -8.472 1.00 . A A . 93 ASN HD22 1 1
11 19590 1 1 93 ASN N N -0.687 10.786 -5.633 1.00 . A A . 93 ASN N 1 1
11 19591 1 1 93 ASN ND2 N -3.970 12.620 -8.310 1.00 . A A . 93 ASN ND2 1 1
11 19592 1 1 93 ASN O O -3.309 9.244 -5.229 1.00 . A A . 93 ASN O 1 1
11 19593 1 1 93 ASN OD1 O -4.858 11.043 -7.105 1.00 . A A . 93 ASN OD1 1 1
11 19594 1 1 94 LYS C C -5.720 9.985 -3.489 1.00 . A A . 94 LYS C 1 1
11 19595 1 1 94 LYS CA C -4.307 10.251 -2.928 1.00 . A A . 94 LYS CA 1 1
11 19596 1 1 94 LYS CB C -4.398 11.094 -1.658 1.00 . A A . 94 LYS CB 1 1
11 19597 1 1 94 LYS CD C -3.700 13.535 -1.905 1.00 . A A . 94 LYS CD 1 1
11 19598 1 1 94 LYS CE C -4.260 14.955 -1.927 1.00 . A A . 94 LYS CE 1 1
11 19599 1 1 94 LYS CG C -4.869 12.539 -1.984 1.00 . A A . 94 LYS CG 1 1
11 19600 1 1 94 LYS H H -3.169 11.901 -3.706 1.00 . A A . 94 LYS H 1 1
11 19601 1 1 94 LYS HA H -3.841 9.307 -2.679 1.00 . A A . 94 LYS HA 1 1
11 19602 1 1 94 LYS HB2 H -5.104 10.630 -0.994 1.00 . A A . 94 LYS HB2 1 1
11 19603 1 1 94 LYS HB3 H -3.428 11.118 -1.182 1.00 . A A . 94 LYS HB3 1 1
11 19604 1 1 94 LYS HD2 H -3.152 13.383 -0.987 1.00 . A A . 94 LYS HD2 1 1
11 19605 1 1 94 LYS HD3 H -3.043 13.394 -2.752 1.00 . A A . 94 LYS HD3 1 1
11 19606 1 1 94 LYS HE2 H -4.887 15.078 -2.797 1.00 . A A . 94 LYS HE2 1 1
11 19607 1 1 94 LYS HE3 H -4.848 15.116 -1.035 1.00 . A A . 94 LYS HE3 1 1
11 19608 1 1 94 LYS HG2 H -5.282 12.574 -2.978 1.00 . A A . 94 LYS HG2 1 1
11 19609 1 1 94 LYS HG3 H -5.632 12.836 -1.279 1.00 . A A . 94 LYS HG3 1 1
11 19610 1 1 94 LYS HZ1 H -2.236 15.436 -2.023 1.00 . A A . 94 LYS HZ1 1 1
11 19611 1 1 94 LYS HZ2 H -3.251 16.546 -2.814 1.00 . A A . 94 LYS HZ2 1 1
11 19612 1 1 94 LYS HZ3 H -3.164 16.529 -1.117 1.00 . A A . 94 LYS HZ3 1 1
11 19613 1 1 94 LYS N N -3.441 10.980 -3.896 1.00 . A A . 94 LYS N 1 1
11 19614 1 1 94 LYS NZ N -3.143 15.941 -1.973 1.00 . A A . 94 LYS NZ 1 1
11 19615 1 1 94 LYS O O -6.315 8.961 -3.213 1.00 . A A . 94 LYS O 1 1
11 19616 1 1 95 GLU C C -7.608 9.428 -5.761 1.00 . A A . 95 GLU C 1 1
11 19617 1 1 95 GLU CA C -7.628 10.652 -4.837 1.00 . A A . 95 GLU CA 1 1
11 19618 1 1 95 GLU CB C -8.057 11.883 -5.632 1.00 . A A . 95 GLU CB 1 1
11 19619 1 1 95 GLU CD C -9.254 12.965 -3.716 1.00 . A A . 95 GLU CD 1 1
11 19620 1 1 95 GLU CG C -8.102 13.107 -4.714 1.00 . A A . 95 GLU CG 1 1
11 19621 1 1 95 GLU H H -5.775 11.695 -4.495 1.00 . A A . 95 GLU H 1 1
11 19622 1 1 95 GLU HA H -8.327 10.483 -4.028 1.00 . A A . 95 GLU HA 1 1
11 19623 1 1 95 GLU HB2 H -7.348 12.058 -6.428 1.00 . A A . 95 GLU HB2 1 1
11 19624 1 1 95 GLU HB3 H -9.033 11.716 -6.054 1.00 . A A . 95 GLU HB3 1 1
11 19625 1 1 95 GLU HG2 H -7.171 13.191 -4.177 1.00 . A A . 95 GLU HG2 1 1
11 19626 1 1 95 GLU HG3 H -8.255 13.996 -5.309 1.00 . A A . 95 GLU HG3 1 1
11 19627 1 1 95 GLU N N -6.262 10.876 -4.274 1.00 . A A . 95 GLU N 1 1
11 19628 1 1 95 GLU O O -8.594 8.735 -5.926 1.00 . A A . 95 GLU O 1 1
11 19629 1 1 95 GLU OE1 O -10.229 12.312 -4.052 1.00 . A A . 95 GLU OE1 1 1
11 19630 1 1 95 GLU OE2 O -9.139 13.512 -2.631 1.00 . A A . 95 GLU OE2 1 1
11 19631 1 1 96 LYS C C -6.631 6.740 -6.544 1.00 . A A . 96 LYS C 1 1
11 19632 1 1 96 LYS CA C -6.347 8.023 -7.307 1.00 . A A . 96 LYS CA 1 1
11 19633 1 1 96 LYS CB C -4.908 8.006 -7.827 1.00 . A A . 96 LYS CB 1 1
11 19634 1 1 96 LYS CD C -3.441 7.323 -9.766 1.00 . A A . 96 LYS CD 1 1
11 19635 1 1 96 LYS CE C -3.757 8.222 -10.969 1.00 . A A . 96 LYS CE 1 1
11 19636 1 1 96 LYS CG C -4.738 7.001 -8.977 1.00 . A A . 96 LYS CG 1 1
11 19637 1 1 96 LYS H H -5.717 9.765 -6.220 1.00 . A A . 96 LYS H 1 1
11 19638 1 1 96 LYS HA H -7.037 8.125 -8.129 1.00 . A A . 96 LYS HA 1 1
11 19639 1 1 96 LYS HB2 H -4.652 8.988 -8.167 1.00 . A A . 96 LYS HB2 1 1
11 19640 1 1 96 LYS HB3 H -4.247 7.729 -7.022 1.00 . A A . 96 LYS HB3 1 1
11 19641 1 1 96 LYS HD2 H -2.730 7.828 -9.122 1.00 . A A . 96 LYS HD2 1 1
11 19642 1 1 96 LYS HD3 H -3.002 6.403 -10.124 1.00 . A A . 96 LYS HD3 1 1
11 19643 1 1 96 LYS HE2 H -2.849 8.416 -11.521 1.00 . A A . 96 LYS HE2 1 1
11 19644 1 1 96 LYS HE3 H -4.469 7.726 -11.613 1.00 . A A . 96 LYS HE3 1 1
11 19645 1 1 96 LYS HG2 H -4.666 6.005 -8.560 1.00 . A A . 96 LYS HG2 1 1
11 19646 1 1 96 LYS HG3 H -5.593 7.052 -9.635 1.00 . A A . 96 LYS HG3 1 1
11 19647 1 1 96 LYS HZ1 H -3.850 9.799 -9.618 1.00 . A A . 96 LYS HZ1 1 1
11 19648 1 1 96 LYS HZ2 H -4.192 10.242 -11.218 1.00 . A A . 96 LYS HZ2 1 1
11 19649 1 1 96 LYS HZ3 H -5.347 9.390 -10.308 1.00 . A A . 96 LYS HZ3 1 1
11 19650 1 1 96 LYS N N -6.484 9.181 -6.375 1.00 . A A . 96 LYS N 1 1
11 19651 1 1 96 LYS NZ N -4.330 9.511 -10.493 1.00 . A A . 96 LYS NZ 1 1
11 19652 1 1 96 LYS O O -7.247 5.821 -7.047 1.00 . A A . 96 LYS O 1 1
11 19653 1 1 97 LEU C C -7.930 5.215 -4.426 1.00 . A A . 97 LEU C 1 1
11 19654 1 1 97 LEU CA C -6.431 5.461 -4.512 1.00 . A A . 97 LEU CA 1 1
11 19655 1 1 97 LEU CB C -5.927 5.705 -3.084 1.00 . A A . 97 LEU CB 1 1
11 19656 1 1 97 LEU CD1 C -3.928 6.346 -1.724 1.00 . A A . 97 LEU CD1 1 1
11 19657 1 1 97 LEU CD2 C -3.884 4.211 -3.089 1.00 . A A . 97 LEU CD2 1 1
11 19658 1 1 97 LEU CG C -4.396 5.678 -3.029 1.00 . A A . 97 LEU CG 1 1
11 19659 1 1 97 LEU H H -5.698 7.434 -4.944 1.00 . A A . 97 LEU H 1 1
11 19660 1 1 97 LEU HA H -5.933 4.612 -4.949 1.00 . A A . 97 LEU HA 1 1
11 19661 1 1 97 LEU HB2 H -6.280 6.671 -2.757 1.00 . A A . 97 LEU HB2 1 1
11 19662 1 1 97 LEU HB3 H -6.320 4.946 -2.431 1.00 . A A . 97 LEU HB3 1 1
11 19663 1 1 97 LEU HD11 H -4.373 7.324 -1.634 1.00 . A A . 97 LEU HD11 1 1
11 19664 1 1 97 LEU HD12 H -4.230 5.741 -0.884 1.00 . A A . 97 LEU HD12 1 1
11 19665 1 1 97 LEU HD13 H -2.853 6.441 -1.731 1.00 . A A . 97 LEU HD13 1 1
11 19666 1 1 97 LEU HD21 H -4.690 3.538 -3.353 1.00 . A A . 97 LEU HD21 1 1
11 19667 1 1 97 LEU HD22 H -3.109 4.138 -3.831 1.00 . A A . 97 LEU HD22 1 1
11 19668 1 1 97 LEU HD23 H -3.482 3.915 -2.127 1.00 . A A . 97 LEU HD23 1 1
11 19669 1 1 97 LEU HG H -4.005 6.234 -3.865 1.00 . A A . 97 LEU HG 1 1
11 19670 1 1 97 LEU N N -6.189 6.676 -5.326 1.00 . A A . 97 LEU N 1 1
11 19671 1 1 97 LEU O O -8.399 4.096 -4.467 1.00 . A A . 97 LEU O 1 1
11 19672 1 1 98 GLU C C -10.749 5.483 -5.411 1.00 . A A . 98 GLU C 1 1
11 19673 1 1 98 GLU CA C -10.152 6.103 -4.142 1.00 . A A . 98 GLU CA 1 1
11 19674 1 1 98 GLU CB C -10.778 7.482 -3.879 1.00 . A A . 98 GLU CB 1 1
11 19675 1 1 98 GLU CD C -13.061 7.025 -4.826 1.00 . A A . 98 GLU CD 1 1
11 19676 1 1 98 GLU CG C -12.270 7.336 -3.553 1.00 . A A . 98 GLU CG 1 1
11 19677 1 1 98 GLU H H -8.259 7.153 -4.240 1.00 . A A . 98 GLU H 1 1
11 19678 1 1 98 GLU HA H -10.361 5.457 -3.302 1.00 . A A . 98 GLU HA 1 1
11 19679 1 1 98 GLU HB2 H -10.275 7.945 -3.042 1.00 . A A . 98 GLU HB2 1 1
11 19680 1 1 98 GLU HB3 H -10.662 8.103 -4.754 1.00 . A A . 98 GLU HB3 1 1
11 19681 1 1 98 GLU HG2 H -12.405 6.534 -2.842 1.00 . A A . 98 GLU HG2 1 1
11 19682 1 1 98 GLU HG3 H -12.633 8.259 -3.126 1.00 . A A . 98 GLU HG3 1 1
11 19683 1 1 98 GLU N N -8.677 6.260 -4.279 1.00 . A A . 98 GLU N 1 1
11 19684 1 1 98 GLU O O -11.624 4.644 -5.345 1.00 . A A . 98 GLU O 1 1
11 19685 1 1 98 GLU OE1 O -12.596 7.393 -5.891 1.00 . A A . 98 GLU OE1 1 1
11 19686 1 1 98 GLU OE2 O -14.117 6.424 -4.712 1.00 . A A . 98 GLU OE2 1 1
11 19687 1 1 99 ALA C C -10.507 3.875 -8.028 1.00 . A A . 99 ALA C 1 1
11 19688 1 1 99 ALA CA C -10.873 5.350 -7.831 1.00 . A A . 99 ALA CA 1 1
11 19689 1 1 99 ALA CB C -10.358 6.172 -9.014 1.00 . A A . 99 ALA CB 1 1
11 19690 1 1 99 ALA H H -9.607 6.591 -6.595 1.00 . A A . 99 ALA H 1 1
11 19691 1 1 99 ALA HA H -11.949 5.431 -7.787 1.00 . A A . 99 ALA HA 1 1
11 19692 1 1 99 ALA HB1 H -9.280 6.229 -8.972 1.00 . A A . 99 ALA HB1 1 1
11 19693 1 1 99 ALA HB2 H -10.658 5.701 -9.938 1.00 . A A . 99 ALA HB2 1 1
11 19694 1 1 99 ALA HB3 H -10.772 7.168 -8.966 1.00 . A A . 99 ALA HB3 1 1
11 19695 1 1 99 ALA N N -10.303 5.901 -6.561 1.00 . A A . 99 ALA N 1 1
11 19696 1 1 99 ALA O O -11.334 3.078 -8.421 1.00 . A A . 99 ALA O 1 1
11 19697 1 1 100 THR C C -9.688 1.186 -7.013 1.00 . A A . 100 THR C 1 1
11 19698 1 1 100 THR CA C -8.921 2.069 -8.003 1.00 . A A . 100 THR CA 1 1
11 19699 1 1 100 THR CB C -7.416 1.885 -7.806 1.00 . A A . 100 THR CB 1 1
11 19700 1 1 100 THR CG2 C -7.012 0.487 -8.280 1.00 . A A . 100 THR CG2 1 1
11 19701 1 1 100 THR H H -8.616 4.142 -7.485 1.00 . A A . 100 THR H 1 1
11 19702 1 1 100 THR HA H -9.184 1.786 -9.011 1.00 . A A . 100 THR HA 1 1
11 19703 1 1 100 THR HB H -7.166 1.997 -6.762 1.00 . A A . 100 THR HB 1 1
11 19704 1 1 100 THR HG1 H -7.246 3.042 -9.358 1.00 . A A . 100 THR HG1 1 1
11 19705 1 1 100 THR HG21 H -7.397 0.320 -9.274 1.00 . A A . 100 THR HG21 1 1
11 19706 1 1 100 THR HG22 H -5.935 0.412 -8.296 1.00 . A A . 100 THR HG22 1 1
11 19707 1 1 100 THR HG23 H -7.419 -0.253 -7.607 1.00 . A A . 100 THR HG23 1 1
11 19708 1 1 100 THR N N -9.287 3.497 -7.789 1.00 . A A . 100 THR N 1 1
11 19709 1 1 100 THR O O -10.151 0.117 -7.352 1.00 . A A . 100 THR O 1 1
11 19710 1 1 100 THR OG1 O -6.722 2.858 -8.574 1.00 . A A . 100 THR OG1 1 1
11 19711 1 1 101 ILE C C -12.009 0.610 -5.276 1.00 . A A . 101 ILE C 1 1
11 19712 1 1 101 ILE CA C -10.575 0.808 -4.790 1.00 . A A . 101 ILE CA 1 1
11 19713 1 1 101 ILE CB C -10.579 1.554 -3.452 1.00 . A A . 101 ILE CB 1 1
11 19714 1 1 101 ILE CD1 C -9.033 2.655 -1.815 1.00 . A A . 101 ILE CD1 1 1
11 19715 1 1 101 ILE CG1 C -9.159 1.558 -2.872 1.00 . A A . 101 ILE CG1 1 1
11 19716 1 1 101 ILE CG2 C -11.529 0.858 -2.471 1.00 . A A . 101 ILE CG2 1 1
11 19717 1 1 101 ILE H H -9.459 2.495 -5.545 1.00 . A A . 101 ILE H 1 1
11 19718 1 1 101 ILE HA H -10.097 -0.159 -4.667 1.00 . A A . 101 ILE HA 1 1
11 19719 1 1 101 ILE HB H -10.910 2.574 -3.615 1.00 . A A . 101 ILE HB 1 1
11 19720 1 1 101 ILE HD11 H -9.292 3.608 -2.252 1.00 . A A . 101 ILE HD11 1 1
11 19721 1 1 101 ILE HD12 H -9.703 2.442 -0.995 1.00 . A A . 101 ILE HD12 1 1
11 19722 1 1 101 ILE HD13 H -8.017 2.691 -1.450 1.00 . A A . 101 ILE HD13 1 1
11 19723 1 1 101 ILE HG12 H -8.952 0.597 -2.420 1.00 . A A . 101 ILE HG12 1 1
11 19724 1 1 101 ILE HG13 H -8.446 1.742 -3.661 1.00 . A A . 101 ILE HG13 1 1
11 19725 1 1 101 ILE HG21 H -11.346 -0.207 -2.489 1.00 . A A . 101 ILE HG21 1 1
11 19726 1 1 101 ILE HG22 H -11.357 1.236 -1.474 1.00 . A A . 101 ILE HG22 1 1
11 19727 1 1 101 ILE HG23 H -12.551 1.052 -2.759 1.00 . A A . 101 ILE HG23 1 1
11 19728 1 1 101 ILE N N -9.834 1.627 -5.796 1.00 . A A . 101 ILE N 1 1
11 19729 1 1 101 ILE O O -12.513 -0.489 -5.326 1.00 . A A . 101 ILE O 1 1
11 19730 1 1 102 ASN C C -14.031 0.686 -7.407 1.00 . A A . 102 ASN C 1 1
11 19731 1 1 102 ASN CA C -14.043 1.575 -6.170 1.00 . A A . 102 ASN CA 1 1
11 19732 1 1 102 ASN CB C -14.542 2.968 -6.554 1.00 . A A . 102 ASN CB 1 1
11 19733 1 1 102 ASN CG C -16.003 2.896 -6.992 1.00 . A A . 102 ASN CG 1 1
11 19734 1 1 102 ASN H H -12.212 2.549 -5.616 1.00 . A A . 102 ASN H 1 1
11 19735 1 1 102 ASN HA H -14.687 1.146 -5.417 1.00 . A A . 102 ASN HA 1 1
11 19736 1 1 102 ASN HB2 H -14.455 3.628 -5.703 1.00 . A A . 102 ASN HB2 1 1
11 19737 1 1 102 ASN HB3 H -13.944 3.351 -7.369 1.00 . A A . 102 ASN HB3 1 1
11 19738 1 1 102 ASN HD21 H -16.627 4.105 -5.548 1.00 . A A . 102 ASN HD21 1 1
11 19739 1 1 102 ASN HD22 H -17.841 3.532 -6.587 1.00 . A A . 102 ASN HD22 1 1
11 19740 1 1 102 ASN N N -12.653 1.675 -5.653 1.00 . A A . 102 ASN N 1 1
11 19741 1 1 102 ASN ND2 N -16.898 3.566 -6.321 1.00 . A A . 102 ASN ND2 1 1
11 19742 1 1 102 ASN O O -14.964 -0.032 -7.694 1.00 . A A . 102 ASN O 1 1
11 19743 1 1 102 ASN OD1 O -16.333 2.237 -7.960 1.00 . A A . 102 ASN OD1 1 1
11 19744 1 1 103 GLU C C -12.768 -1.528 -9.055 1.00 . A A . 103 GLU C 1 1
11 19745 1 1 103 GLU CA C -12.871 -0.037 -9.403 1.00 . A A . 103 GLU CA 1 1
11 19746 1 1 103 GLU CB C -11.606 0.400 -10.151 1.00 . A A . 103 GLU CB 1 1
11 19747 1 1 103 GLU CD C -11.336 -1.692 -11.510 1.00 . A A . 103 GLU CD 1 1
11 19748 1 1 103 GLU CG C -11.601 -0.188 -11.569 1.00 . A A . 103 GLU CG 1 1
11 19749 1 1 103 GLU H H -12.246 1.371 -7.909 1.00 . A A . 103 GLU H 1 1
11 19750 1 1 103 GLU HA H -13.737 0.137 -10.022 1.00 . A A . 103 GLU HA 1 1
11 19751 1 1 103 GLU HB2 H -11.571 1.479 -10.199 1.00 . A A . 103 GLU HB2 1 1
11 19752 1 1 103 GLU HB3 H -10.737 0.043 -9.618 1.00 . A A . 103 GLU HB3 1 1
11 19753 1 1 103 GLU HG2 H -12.559 -0.009 -12.036 1.00 . A A . 103 GLU HG2 1 1
11 19754 1 1 103 GLU HG3 H -10.825 0.287 -12.151 1.00 . A A . 103 GLU HG3 1 1
11 19755 1 1 103 GLU N N -12.973 0.763 -8.157 1.00 . A A . 103 GLU N 1 1
11 19756 1 1 103 GLU O O -13.317 -2.368 -9.740 1.00 . A A . 103 GLU O 1 1
11 19757 1 1 103 GLU OE1 O -10.261 -2.065 -11.072 1.00 . A A . 103 GLU OE1 1 1
11 19758 1 1 103 GLU OE2 O -12.212 -2.445 -11.903 1.00 . A A . 103 GLU OE2 1 1
11 19759 1 1 104 LEU C C -12.798 -3.683 -6.442 1.00 . A A . 104 LEU C 1 1
11 19760 1 1 104 LEU CA C -11.891 -3.310 -7.623 1.00 . A A . 104 LEU CA 1 1
11 19761 1 1 104 LEU CB C -10.437 -3.574 -7.206 1.00 . A A . 104 LEU CB 1 1
11 19762 1 1 104 LEU CD1 C -8.039 -3.420 -7.853 1.00 . A A . 104 LEU CD1 1 1
11 19763 1 1 104 LEU CD2 C -9.671 -4.460 -9.445 1.00 . A A . 104 LEU CD2 1 1
11 19764 1 1 104 LEU CG C -9.473 -3.362 -8.381 1.00 . A A . 104 LEU CG 1 1
11 19765 1 1 104 LEU H H -11.607 -1.168 -7.480 1.00 . A A . 104 LEU H 1 1
11 19766 1 1 104 LEU HA H -12.136 -3.939 -8.463 1.00 . A A . 104 LEU HA 1 1
11 19767 1 1 104 LEU HB2 H -10.172 -2.895 -6.409 1.00 . A A . 104 LEU HB2 1 1
11 19768 1 1 104 LEU HB3 H -10.347 -4.589 -6.848 1.00 . A A . 104 LEU HB3 1 1
11 19769 1 1 104 LEU HD11 H -7.872 -4.372 -7.370 1.00 . A A . 104 LEU HD11 1 1
11 19770 1 1 104 LEU HD12 H -7.347 -3.307 -8.674 1.00 . A A . 104 LEU HD12 1 1
11 19771 1 1 104 LEU HD13 H -7.885 -2.624 -7.139 1.00 . A A . 104 LEU HD13 1 1
11 19772 1 1 104 LEU HD21 H -9.858 -5.407 -8.961 1.00 . A A . 104 LEU HD21 1 1
11 19773 1 1 104 LEU HD22 H -10.509 -4.208 -10.076 1.00 . A A . 104 LEU HD22 1 1
11 19774 1 1 104 LEU HD23 H -8.780 -4.540 -10.053 1.00 . A A . 104 LEU HD23 1 1
11 19775 1 1 104 LEU HG H -9.649 -2.391 -8.817 1.00 . A A . 104 LEU HG 1 1
11 19776 1 1 104 LEU N N -12.051 -1.864 -8.008 1.00 . A A . 104 LEU N 1 1
11 19777 1 1 104 LEU O O -12.787 -4.811 -5.990 1.00 . A A . 104 LEU O 1 1
11 19778 1 1 105 VAL C C -15.511 -4.121 -5.220 1.00 . A A . 105 VAL C 1 1
11 19779 1 1 105 VAL CA C -14.435 -3.133 -4.757 1.00 . A A . 105 VAL CA 1 1
11 19780 1 1 105 VAL CB C -15.103 -1.877 -4.174 1.00 . A A . 105 VAL CB 1 1
11 19781 1 1 105 VAL CG1 C -16.218 -1.389 -5.109 1.00 . A A . 105 VAL CG1 1 1
11 19782 1 1 105 VAL CG2 C -15.697 -2.210 -2.801 1.00 . A A . 105 VAL CG2 1 1
11 19783 1 1 105 VAL H H -13.569 -1.856 -6.273 1.00 . A A . 105 VAL H 1 1
11 19784 1 1 105 VAL HA H -13.823 -3.598 -3.994 1.00 . A A . 105 VAL HA 1 1
11 19785 1 1 105 VAL HB H -14.365 -1.098 -4.064 1.00 . A A . 105 VAL HB 1 1
11 19786 1 1 105 VAL HG11 H -15.892 -1.474 -6.132 1.00 . A A . 105 VAL HG11 1 1
11 19787 1 1 105 VAL HG12 H -17.102 -1.993 -4.964 1.00 . A A . 105 VAL HG12 1 1
11 19788 1 1 105 VAL HG13 H -16.448 -0.356 -4.888 1.00 . A A . 105 VAL HG13 1 1
11 19789 1 1 105 VAL HG21 H -16.420 -3.006 -2.903 1.00 . A A . 105 VAL HG21 1 1
11 19790 1 1 105 VAL HG22 H -14.909 -2.524 -2.132 1.00 . A A . 105 VAL HG22 1 1
11 19791 1 1 105 VAL HG23 H -16.182 -1.333 -2.396 1.00 . A A . 105 VAL HG23 1 1
11 19792 1 1 105 VAL N N -13.568 -2.770 -5.918 1.00 . A A . 105 VAL N 1 1
11 19793 1 1 105 VAL O O -15.988 -3.966 -6.331 1.00 . A A . 105 VAL O 1 1
11 19794 1 1 105 VAL OXT O -15.837 -5.015 -4.455 1.00 . A A . 105 VAL OXT 1 1
11 19795 2 2 1 PRO C C 14.400 15.204 -11.493 1.00 . B B . 59 PRO C 1 1
11 19796 2 2 1 PRO CA C 15.024 15.785 -12.771 1.00 . B B . 59 PRO CA 1 1
11 19797 2 2 1 PRO CB C 16.465 15.290 -12.963 1.00 . B B . 59 PRO CB 1 1
11 19798 2 2 1 PRO CD C 16.510 17.715 -13.110 1.00 . B B . 59 PRO CD 1 1
11 19799 2 2 1 PRO CG C 17.190 16.435 -13.606 1.00 . B B . 59 PRO CG 1 1
11 19800 2 2 1 PRO HA H 14.431 15.509 -13.629 1.00 . B B . 59 PRO HA 1 1
11 19801 2 2 1 PRO HB2 H 16.912 15.049 -12.004 1.00 . B B . 59 PRO HB2 1 1
11 19802 2 2 1 PRO HB3 H 16.485 14.426 -13.612 1.00 . B B . 59 PRO HB3 1 1
11 19803 2 2 1 PRO HD2 H 17.045 18.126 -12.263 1.00 . B B . 59 PRO HD2 1 1
11 19804 2 2 1 PRO HD3 H 16.439 18.444 -13.903 1.00 . B B . 59 PRO HD3 1 1
11 19805 2 2 1 PRO HG2 H 18.235 16.425 -13.312 1.00 . B B . 59 PRO HG2 1 1
11 19806 2 2 1 PRO HG3 H 17.108 16.373 -14.682 1.00 . B B . 59 PRO HG3 1 1
11 19807 2 2 1 PRO N N 15.164 17.271 -12.708 1.00 . B B . 59 PRO N 1 1
11 19808 2 2 1 PRO O O 13.725 14.195 -11.522 1.00 . B B . 59 PRO O 1 1
11 19809 2 2 2 ALA C C 12.631 15.879 -8.912 1.00 . B B . 60 ALA C 1 1
11 19810 2 2 2 ALA CA C 14.046 15.327 -9.092 1.00 . B B . 60 ALA CA 1 1
11 19811 2 2 2 ALA CB C 14.923 15.784 -7.928 1.00 . B B . 60 ALA CB 1 1
11 19812 2 2 2 ALA H H 15.168 16.649 -10.372 1.00 . B B . 60 ALA H 1 1
11 19813 2 2 2 ALA HA H 14.009 14.247 -9.112 1.00 . B B . 60 ALA HA 1 1
11 19814 2 2 2 ALA HB1 H 15.005 16.861 -7.940 1.00 . B B . 60 ALA HB1 1 1
11 19815 2 2 2 ALA HB2 H 14.480 15.468 -6.994 1.00 . B B . 60 ALA HB2 1 1
11 19816 2 2 2 ALA HB3 H 15.905 15.348 -8.026 1.00 . B B . 60 ALA HB3 1 1
11 19817 2 2 2 ALA N N 14.623 15.835 -10.372 1.00 . B B . 60 ALA N 1 1
11 19818 2 2 2 ALA O O 12.405 17.070 -9.007 1.00 . B B . 60 ALA O 1 1
11 19819 2 2 3 THR C C 9.865 15.275 -6.993 1.00 . B B . 61 THR C 1 1
11 19820 2 2 3 THR CA C 10.264 15.475 -8.459 1.00 . B B . 61 THR CA 1 1
11 19821 2 2 3 THR CB C 9.352 14.628 -9.350 1.00 . B B . 61 THR CB 1 1
11 19822 2 2 3 THR CG2 C 7.940 15.212 -9.346 1.00 . B B . 61 THR CG2 1 1
11 19823 2 2 3 THR H H 11.893 14.066 -8.578 1.00 . B B . 61 THR H 1 1
11 19824 2 2 3 THR HA H 10.159 16.520 -8.726 1.00 . B B . 61 THR HA 1 1
11 19825 2 2 3 THR HB H 9.321 13.616 -8.976 1.00 . B B . 61 THR HB 1 1
11 19826 2 2 3 THR HG1 H 10.537 13.951 -10.734 1.00 . B B . 61 THR HG1 1 1
11 19827 2 2 3 THR HG21 H 7.572 15.257 -8.333 1.00 . B B . 61 THR HG21 1 1
11 19828 2 2 3 THR HG22 H 7.961 16.207 -9.765 1.00 . B B . 61 THR HG22 1 1
11 19829 2 2 3 THR HG23 H 7.290 14.585 -9.940 1.00 . B B . 61 THR HG23 1 1
11 19830 2 2 3 THR N N 11.678 15.020 -8.650 1.00 . B B . 61 THR N 1 1
11 19831 2 2 3 THR O O 10.040 14.211 -6.434 1.00 . B B . 61 THR O 1 1
11 19832 2 2 3 THR OG1 O 9.860 14.630 -10.676 1.00 . B B . 61 THR OG1 1 1
11 19833 2 2 4 LEU C C 7.772 15.152 -4.826 1.00 . B B . 62 LEU C 1 1
11 19834 2 2 4 LEU CA C 8.923 16.154 -4.937 1.00 . B B . 62 LEU CA 1 1
11 19835 2 2 4 LEU CB C 8.456 17.515 -4.410 1.00 . B B . 62 LEU CB 1 1
11 19836 2 2 4 LEU CD1 C 9.124 19.863 -3.880 1.00 . B B . 62 LEU CD1 1 1
11 19837 2 2 4 LEU CD2 C 10.633 17.971 -3.207 1.00 . B B . 62 LEU CD2 1 1
11 19838 2 2 4 LEU CG C 9.647 18.477 -4.277 1.00 . B B . 62 LEU CG 1 1
11 19839 2 2 4 LEU H H 9.203 17.140 -6.835 1.00 . B B . 62 LEU H 1 1
11 19840 2 2 4 LEU HA H 9.754 15.801 -4.354 1.00 . B B . 62 LEU HA 1 1
11 19841 2 2 4 LEU HB2 H 7.735 17.932 -5.099 1.00 . B B . 62 LEU HB2 1 1
11 19842 2 2 4 LEU HB3 H 7.992 17.385 -3.445 1.00 . B B . 62 LEU HB3 1 1
11 19843 2 2 4 LEU HD11 H 8.382 20.186 -4.595 1.00 . B B . 62 LEU HD11 1 1
11 19844 2 2 4 LEU HD12 H 8.678 19.811 -2.897 1.00 . B B . 62 LEU HD12 1 1
11 19845 2 2 4 LEU HD13 H 9.943 20.567 -3.868 1.00 . B B . 62 LEU HD13 1 1
11 19846 2 2 4 LEU HD21 H 10.092 17.472 -2.415 1.00 . B B . 62 LEU HD21 1 1
11 19847 2 2 4 LEU HD22 H 11.331 17.282 -3.658 1.00 . B B . 62 LEU HD22 1 1
11 19848 2 2 4 LEU HD23 H 11.183 18.806 -2.793 1.00 . B B . 62 LEU HD23 1 1
11 19849 2 2 4 LEU HG H 10.153 18.549 -5.230 1.00 . B B . 62 LEU HG 1 1
11 19850 2 2 4 LEU N N 9.333 16.289 -6.366 1.00 . B B . 62 LEU N 1 1
11 19851 2 2 4 LEU O O 7.613 14.481 -3.825 1.00 . B B . 62 LEU O 1 1
11 19852 2 2 5 LYS C C 6.344 12.670 -5.722 1.00 . B B . 63 LYS C 1 1
11 19853 2 2 5 LYS CA C 5.816 14.108 -5.802 1.00 . B B . 63 LYS CA 1 1
11 19854 2 2 5 LYS CB C 4.985 14.265 -7.081 1.00 . B B . 63 LYS CB 1 1
11 19855 2 2 5 LYS CD C 3.585 16.057 -5.969 1.00 . B B . 63 LYS CD 1 1
11 19856 2 2 5 LYS CE C 2.607 17.186 -6.318 1.00 . B B . 63 LYS CE 1 1
11 19857 2 2 5 LYS CG C 4.433 15.696 -7.201 1.00 . B B . 63 LYS CG 1 1
11 19858 2 2 5 LYS H H 7.106 15.615 -6.633 1.00 . B B . 63 LYS H 1 1
11 19859 2 2 5 LYS HA H 5.204 14.312 -4.940 1.00 . B B . 63 LYS HA 1 1
11 19860 2 2 5 LYS HB2 H 5.609 14.051 -7.936 1.00 . B B . 63 LYS HB2 1 1
11 19861 2 2 5 LYS HB3 H 4.163 13.567 -7.057 1.00 . B B . 63 LYS HB3 1 1
11 19862 2 2 5 LYS HD2 H 3.030 15.189 -5.643 1.00 . B B . 63 LYS HD2 1 1
11 19863 2 2 5 LYS HD3 H 4.233 16.388 -5.172 1.00 . B B . 63 LYS HD3 1 1
11 19864 2 2 5 LYS HE2 H 3.160 18.080 -6.568 1.00 . B B . 63 LYS HE2 1 1
11 19865 2 2 5 LYS HE3 H 2.001 16.891 -7.162 1.00 . B B . 63 LYS HE3 1 1
11 19866 2 2 5 LYS HG2 H 5.257 16.389 -7.282 1.00 . B B . 63 LYS HG2 1 1
11 19867 2 2 5 LYS HG3 H 3.823 15.762 -8.091 1.00 . B B . 63 LYS HG3 1 1
11 19868 2 2 5 LYS HZ1 H 2.254 17.294 -4.269 1.00 . B B . 63 LYS HZ1 1 1
11 19869 2 2 5 LYS HZ2 H 1.399 18.447 -5.180 1.00 . B B . 63 LYS HZ2 1 1
11 19870 2 2 5 LYS HZ3 H 0.904 16.821 -5.179 1.00 . B B . 63 LYS HZ3 1 1
11 19871 2 2 5 LYS N N 6.963 15.057 -5.841 1.00 . B B . 63 LYS N 1 1
11 19872 2 2 5 LYS NZ N 1.725 17.458 -5.148 1.00 . B B . 63 LYS NZ 1 1
11 19873 2 2 5 LYS O O 5.626 11.760 -5.350 1.00 . B B . 63 LYS O 1 1
11 19874 2 2 6 ILE C C 9.558 11.123 -5.369 1.00 . B B . 64 ILE C 1 1
11 19875 2 2 6 ILE CA C 8.193 11.085 -6.082 1.00 . B B . 64 ILE CA 1 1
11 19876 2 2 6 ILE CB C 8.408 10.612 -7.529 1.00 . B B . 64 ILE CB 1 1
11 19877 2 2 6 ILE CD1 C 6.214 9.333 -7.490 1.00 . B B . 64 ILE CD1 1 1
11 19878 2 2 6 ILE CG1 C 7.059 10.389 -8.229 1.00 . B B . 64 ILE CG1 1 1
11 19879 2 2 6 ILE CG2 C 9.217 9.310 -7.556 1.00 . B B . 64 ILE CG2 1 1
11 19880 2 2 6 ILE H H 8.120 13.217 -6.423 1.00 . B B . 64 ILE H 1 1
11 19881 2 2 6 ILE HA H 7.534 10.393 -5.566 1.00 . B B . 64 ILE HA 1 1
11 19882 2 2 6 ILE HB H 8.958 11.372 -8.063 1.00 . B B . 64 ILE HB 1 1
11 19883 2 2 6 ILE HD11 H 6.850 8.650 -6.946 1.00 . B B . 64 ILE HD11 1 1
11 19884 2 2 6 ILE HD12 H 5.549 9.825 -6.798 1.00 . B B . 64 ILE HD12 1 1
11 19885 2 2 6 ILE HD13 H 5.634 8.777 -8.211 1.00 . B B . 64 ILE HD13 1 1
11 19886 2 2 6 ILE HG12 H 6.517 11.322 -8.254 1.00 . B B . 64 ILE HG12 1 1
11 19887 2 2 6 ILE HG13 H 7.237 10.057 -9.241 1.00 . B B . 64 ILE HG13 1 1
11 19888 2 2 6 ILE HG21 H 8.781 8.601 -6.865 1.00 . B B . 64 ILE HG21 1 1
11 19889 2 2 6 ILE HG22 H 9.195 8.901 -8.553 1.00 . B B . 64 ILE HG22 1 1
11 19890 2 2 6 ILE HG23 H 10.239 9.510 -7.272 1.00 . B B . 64 ILE HG23 1 1
11 19891 2 2 6 ILE N N 7.584 12.463 -6.106 1.00 . B B . 64 ILE N 1 1
11 19892 2 2 6 ILE O O 10.339 12.033 -5.567 1.00 . B B . 64 ILE O 1 1
11 19893 2 2 7 CYS C C 12.125 9.172 -4.731 1.00 . B B . 65 CYS C 1 1
11 19894 2 2 7 CYS CA C 11.215 10.091 -3.897 1.00 . B B . 65 CYS CA 1 1
11 19895 2 2 7 CYS CB C 11.104 9.525 -2.468 1.00 . B B . 65 CYS CB 1 1
11 19896 2 2 7 CYS H H 9.245 9.387 -4.445 1.00 . B B . 65 CYS H 1 1
11 19897 2 2 7 CYS HA H 11.634 11.084 -3.869 1.00 . B B . 65 CYS HA 1 1
11 19898 2 2 7 CYS HB2 H 10.797 8.496 -2.517 1.00 . B B . 65 CYS HB2 1 1
11 19899 2 2 7 CYS HB3 H 12.071 9.585 -1.987 1.00 . B B . 65 CYS HB3 1 1
11 19900 2 2 7 CYS N N 9.873 10.124 -4.572 1.00 . B B . 65 CYS N 1 1
11 19901 2 2 7 CYS O O 11.781 8.039 -5.004 1.00 . B B . 65 CYS O 1 1
11 19902 2 2 7 CYS SG S 9.894 10.463 -1.494 1.00 . B B . 65 CYS SG 1 1
11 19903 2 2 8 SER C C 14.933 7.778 -5.168 1.00 . B B . 66 SER C 1 1
11 19904 2 2 8 SER CA C 14.159 8.800 -6.014 1.00 . B B . 66 SER CA 1 1
11 19905 2 2 8 SER CB C 15.169 9.690 -6.743 1.00 . B B . 66 SER CB 1 1
11 19906 2 2 8 SER H H 13.516 10.577 -4.960 1.00 . B B . 66 SER H 1 1
11 19907 2 2 8 SER HA H 13.558 8.277 -6.748 1.00 . B B . 66 SER HA 1 1
11 19908 2 2 8 SER HB2 H 15.749 10.243 -6.025 1.00 . B B . 66 SER HB2 1 1
11 19909 2 2 8 SER HB3 H 15.830 9.069 -7.335 1.00 . B B . 66 SER HB3 1 1
11 19910 2 2 8 SER HG H 13.625 10.207 -7.804 1.00 . B B . 66 SER HG 1 1
11 19911 2 2 8 SER N N 13.262 9.653 -5.165 1.00 . B B . 66 SER N 1 1
11 19912 2 2 8 SER O O 15.399 8.065 -4.080 1.00 . B B . 66 SER O 1 1
11 19913 2 2 8 SER OG O 14.472 10.599 -7.583 1.00 . B B . 66 SER OG 1 1
11 19914 2 2 9 TRP C C 17.352 5.832 -5.047 1.00 . B B . 67 TRP C 1 1
11 19915 2 2 9 TRP CA C 15.859 5.538 -4.943 1.00 . B B . 67 TRP CA 1 1
11 19916 2 2 9 TRP CB C 15.578 4.151 -5.549 1.00 . B B . 67 TRP CB 1 1
11 19917 2 2 9 TRP CD1 C 13.084 4.470 -5.590 1.00 . B B . 67 TRP CD1 1 1
11 19918 2 2 9 TRP CD2 C 13.675 2.583 -4.524 1.00 . B B . 67 TRP CD2 1 1
11 19919 2 2 9 TRP CE2 C 12.271 2.660 -4.468 1.00 . B B . 67 TRP CE2 1 1
11 19920 2 2 9 TRP CE3 C 14.295 1.474 -3.921 1.00 . B B . 67 TRP CE3 1 1
11 19921 2 2 9 TRP CG C 14.171 3.758 -5.238 1.00 . B B . 67 TRP CG 1 1
11 19922 2 2 9 TRP CH2 C 12.142 0.593 -3.245 1.00 . B B . 67 TRP CH2 1 1
11 19923 2 2 9 TRP CZ2 C 11.514 1.684 -3.838 1.00 . B B . 67 TRP CZ2 1 1
11 19924 2 2 9 TRP CZ3 C 13.531 0.484 -3.289 1.00 . B B . 67 TRP CZ3 1 1
11 19925 2 2 9 TRP H H 14.735 6.388 -6.574 1.00 . B B . 67 TRP H 1 1
11 19926 2 2 9 TRP HA H 15.559 5.541 -3.908 1.00 . B B . 67 TRP HA 1 1
11 19927 2 2 9 TRP HB2 H 15.717 4.187 -6.620 1.00 . B B . 67 TRP HB2 1 1
11 19928 2 2 9 TRP HB3 H 16.257 3.430 -5.121 1.00 . B B . 67 TRP HB3 1 1
11 19929 2 2 9 TRP HD1 H 13.092 5.397 -6.140 1.00 . B B . 67 TRP HD1 1 1
11 19930 2 2 9 TRP HE1 H 11.039 4.139 -5.257 1.00 . B B . 67 TRP HE1 1 1
11 19931 2 2 9 TRP HE3 H 15.360 1.376 -3.954 1.00 . B B . 67 TRP HE3 1 1
11 19932 2 2 9 TRP HH2 H 11.557 -0.170 -2.764 1.00 . B B . 67 TRP HH2 1 1
11 19933 2 2 9 TRP HZ2 H 10.450 1.779 -3.797 1.00 . B B . 67 TRP HZ2 1 1
11 19934 2 2 9 TRP HZ3 H 14.018 -0.362 -2.828 1.00 . B B . 67 TRP HZ3 1 1
11 19935 2 2 9 TRP N N 15.098 6.584 -5.687 1.00 . B B . 67 TRP N 1 1
11 19936 2 2 9 TRP NE1 N 11.959 3.824 -5.134 1.00 . B B . 67 TRP NE1 1 1
11 19937 2 2 9 TRP O O 18.163 5.229 -4.373 1.00 . B B . 67 TRP O 1 1
11 19938 2 2 10 ASN C C 19.749 7.367 -4.632 1.00 . B B . 68 ASN C 1 1
11 19939 2 2 10 ASN CA C 19.171 7.090 -6.019 1.00 . B B . 68 ASN CA 1 1
11 19940 2 2 10 ASN CB C 19.334 8.330 -6.900 1.00 . B B . 68 ASN CB 1 1
11 19941 2 2 10 ASN CG C 18.963 7.976 -8.343 1.00 . B B . 68 ASN CG 1 1
11 19942 2 2 10 ASN H H 17.060 7.243 -6.417 1.00 . B B . 68 ASN H 1 1
11 19943 2 2 10 ASN HA H 19.690 6.254 -6.470 1.00 . B B . 68 ASN HA 1 1
11 19944 2 2 10 ASN HB2 H 18.686 9.118 -6.540 1.00 . B B . 68 ASN HB2 1 1
11 19945 2 2 10 ASN HB3 H 20.362 8.664 -6.866 1.00 . B B . 68 ASN HB3 1 1
11 19946 2 2 10 ASN HD21 H 18.169 6.226 -7.851 1.00 . B B . 68 ASN HD21 1 1
11 19947 2 2 10 ASN HD22 H 18.129 6.599 -9.506 1.00 . B B . 68 ASN HD22 1 1
11 19948 2 2 10 ASN N N 17.727 6.766 -5.878 1.00 . B B . 68 ASN N 1 1
11 19949 2 2 10 ASN ND2 N 18.371 6.840 -8.587 1.00 . B B . 68 ASN ND2 1 1
11 19950 2 2 10 ASN O O 20.948 7.450 -4.454 1.00 . B B . 68 ASN O 1 1
11 19951 2 2 10 ASN OD1 O 19.210 8.742 -9.253 1.00 . B B . 68 ASN OD1 1 1
11 19952 2 2 11 VAL C C 20.297 6.615 -1.809 1.00 . B B . 69 VAL C 1 1
11 19953 2 2 11 VAL CA C 19.412 7.778 -2.268 1.00 . B B . 69 VAL CA 1 1
11 19954 2 2 11 VAL CB C 18.235 7.950 -1.299 1.00 . B B . 69 VAL CB 1 1
11 19955 2 2 11 VAL CG1 C 17.468 9.222 -1.658 1.00 . B B . 69 VAL CG1 1 1
11 19956 2 2 11 VAL CG2 C 17.282 6.747 -1.398 1.00 . B B . 69 VAL CG2 1 1
11 19957 2 2 11 VAL H H 17.935 7.441 -3.807 1.00 . B B . 69 VAL H 1 1
11 19958 2 2 11 VAL HA H 19.998 8.685 -2.280 1.00 . B B . 69 VAL HA 1 1
11 19959 2 2 11 VAL HB H 18.612 8.030 -0.291 1.00 . B B . 69 VAL HB 1 1
11 19960 2 2 11 VAL HG11 H 18.153 10.056 -1.695 1.00 . B B . 69 VAL HG11 1 1
11 19961 2 2 11 VAL HG12 H 16.999 9.098 -2.623 1.00 . B B . 69 VAL HG12 1 1
11 19962 2 2 11 VAL HG13 H 16.711 9.409 -0.910 1.00 . B B . 69 VAL HG13 1 1
11 19963 2 2 11 VAL HG21 H 17.849 5.830 -1.393 1.00 . B B . 69 VAL HG21 1 1
11 19964 2 2 11 VAL HG22 H 16.606 6.755 -0.556 1.00 . B B . 69 VAL HG22 1 1
11 19965 2 2 11 VAL HG23 H 16.711 6.811 -2.314 1.00 . B B . 69 VAL HG23 1 1
11 19966 2 2 11 VAL N N 18.902 7.509 -3.644 1.00 . B B . 69 VAL N 1 1
11 19967 2 2 11 VAL O O 20.056 5.469 -2.133 1.00 . B B . 69 VAL O 1 1
11 19968 2 2 12 ASP C C 21.433 4.809 0.248 1.00 . B B . 70 ASP C 1 1
11 19969 2 2 12 ASP CA C 22.231 5.822 -0.579 1.00 . B B . 70 ASP CA 1 1
11 19970 2 2 12 ASP CB C 23.338 6.436 0.287 1.00 . B B . 70 ASP CB 1 1
11 19971 2 2 12 ASP CG C 24.329 7.183 -0.607 1.00 . B B . 70 ASP CG 1 1
11 19972 2 2 12 ASP H H 21.504 7.837 -0.812 1.00 . B B . 70 ASP H 1 1
11 19973 2 2 12 ASP HA H 22.676 5.323 -1.428 1.00 . B B . 70 ASP HA 1 1
11 19974 2 2 12 ASP HB2 H 22.898 7.127 0.994 1.00 . B B . 70 ASP HB2 1 1
11 19975 2 2 12 ASP HB3 H 23.856 5.655 0.822 1.00 . B B . 70 ASP HB3 1 1
11 19976 2 2 12 ASP N N 21.324 6.904 -1.056 1.00 . B B . 70 ASP N 1 1
11 19977 2 2 12 ASP O O 21.680 3.620 0.190 1.00 . B B . 70 ASP O 1 1
11 19978 2 2 12 ASP OD1 O 24.584 6.709 -1.703 1.00 . B B . 70 ASP OD1 1 1
11 19979 2 2 12 ASP OD2 O 24.824 8.214 -0.180 1.00 . B B . 70 ASP OD2 1 1
11 19980 2 2 13 GLY C C 20.412 3.989 3.132 1.00 . B B . 71 GLY C 1 1
11 19981 2 2 13 GLY CA C 19.667 4.316 1.836 1.00 . B B . 71 GLY CA 1 1
11 19982 2 2 13 GLY H H 20.294 6.225 1.047 1.00 . B B . 71 GLY H 1 1
11 19983 2 2 13 GLY HA2 H 18.715 4.771 2.072 1.00 . B B . 71 GLY HA2 1 1
11 19984 2 2 13 GLY HA3 H 19.503 3.405 1.280 1.00 . B B . 71 GLY HA3 1 1
11 19985 2 2 13 GLY N N 20.479 5.263 1.014 1.00 . B B . 71 GLY N 1 1
11 19986 2 2 13 GLY O O 19.836 3.308 3.966 1.00 . B B . 71 GLY O 1 1
11 19987 2 2 13 GLY OXT O 21.544 4.421 3.269 1.00 . B B . 71 GLY OXT 1 1
12 19988 1 1 1 MET C C -6.470 -1.529 8.714 1.00 . A A . 1 MET C 1 1
12 19989 1 1 1 MET CA C -7.868 -1.798 9.271 1.00 . A A . 1 MET CA 1 1
12 19990 1 1 1 MET CB C -7.844 -3.077 10.114 1.00 . A A . 1 MET CB 1 1
12 19991 1 1 1 MET CE C -8.601 -2.560 13.306 1.00 . A A . 1 MET CE 1 1
12 19992 1 1 1 MET CG C -9.220 -3.310 10.748 1.00 . A A . 1 MET CG 1 1
12 19993 1 1 1 MET H1 H -8.527 -1.355 7.347 1.00 . A A . 1 MET H1 1 1
12 19994 1 1 1 MET H2 H -8.813 -2.957 7.824 1.00 . A A . 1 MET H2 1 1
12 19995 1 1 1 MET H3 H -9.776 -1.702 8.444 1.00 . A A . 1 MET H3 1 1
12 19996 1 1 1 MET HA H -8.177 -0.962 9.883 1.00 . A A . 1 MET HA 1 1
12 19997 1 1 1 MET HB2 H -7.591 -3.917 9.484 1.00 . A A . 1 MET HB2 1 1
12 19998 1 1 1 MET HB3 H -7.105 -2.979 10.893 1.00 . A A . 1 MET HB3 1 1
12 19999 1 1 1 MET HE1 H -8.757 -3.618 13.450 1.00 . A A . 1 MET HE1 1 1
12 20000 1 1 1 MET HE2 H -7.555 -2.377 13.102 1.00 . A A . 1 MET HE2 1 1
12 20001 1 1 1 MET HE3 H -8.895 -2.033 14.202 1.00 . A A . 1 MET HE3 1 1
12 20002 1 1 1 MET HG2 H -9.970 -3.329 9.972 1.00 . A A . 1 MET HG2 1 1
12 20003 1 1 1 MET HG3 H -9.221 -4.255 11.269 1.00 . A A . 1 MET HG3 1 1
12 20004 1 1 1 MET N N -8.819 -1.966 8.136 1.00 . A A . 1 MET N 1 1
12 20005 1 1 1 MET O O -6.170 -1.863 7.587 1.00 . A A . 1 MET O 1 1
12 20006 1 1 1 MET SD S -9.601 -1.973 11.913 1.00 . A A . 1 MET SD 1 1
12 20007 1 1 2 VAL C C -3.261 -1.699 9.528 1.00 . A A . 2 VAL C 1 1
12 20008 1 1 2 VAL CA C -4.226 -0.626 9.013 1.00 . A A . 2 VAL CA 1 1
12 20009 1 1 2 VAL CB C -3.793 0.734 9.560 1.00 . A A . 2 VAL CB 1 1
12 20010 1 1 2 VAL CG1 C -2.324 0.983 9.206 1.00 . A A . 2 VAL CG1 1 1
12 20011 1 1 2 VAL CG2 C -4.658 1.827 8.930 1.00 . A A . 2 VAL CG2 1 1
12 20012 1 1 2 VAL H H -5.877 -0.668 10.403 1.00 . A A . 2 VAL H 1 1
12 20013 1 1 2 VAL HA H -4.203 -0.593 7.928 1.00 . A A . 2 VAL HA 1 1
12 20014 1 1 2 VAL HB H -3.916 0.749 10.634 1.00 . A A . 2 VAL HB 1 1
12 20015 1 1 2 VAL HG11 H -2.151 0.713 8.175 1.00 . A A . 2 VAL HG11 1 1
12 20016 1 1 2 VAL HG12 H -2.090 2.028 9.349 1.00 . A A . 2 VAL HG12 1 1
12 20017 1 1 2 VAL HG13 H -1.694 0.381 9.845 1.00 . A A . 2 VAL HG13 1 1
12 20018 1 1 2 VAL HG21 H -5.701 1.592 9.079 1.00 . A A . 2 VAL HG21 1 1
12 20019 1 1 2 VAL HG22 H -4.434 2.776 9.393 1.00 . A A . 2 VAL HG22 1 1
12 20020 1 1 2 VAL HG23 H -4.449 1.884 7.871 1.00 . A A . 2 VAL HG23 1 1
12 20021 1 1 2 VAL N N -5.611 -0.929 9.496 1.00 . A A . 2 VAL N 1 1
12 20022 1 1 2 VAL O O -3.281 -2.047 10.692 1.00 . A A . 2 VAL O 1 1
12 20023 1 1 3 LYS C C -0.059 -2.905 8.576 1.00 . A A . 3 LYS C 1 1
12 20024 1 1 3 LYS CA C -1.446 -3.278 9.101 1.00 . A A . 3 LYS CA 1 1
12 20025 1 1 3 LYS CB C -1.875 -4.628 8.507 1.00 . A A . 3 LYS CB 1 1
12 20026 1 1 3 LYS CD C -1.462 -6.247 10.389 1.00 . A A . 3 LYS CD 1 1
12 20027 1 1 3 LYS CE C -0.604 -7.424 10.845 1.00 . A A . 3 LYS CE 1 1
12 20028 1 1 3 LYS CG C -0.973 -5.764 9.022 1.00 . A A . 3 LYS CG 1 1
12 20029 1 1 3 LYS H H -2.421 -1.926 7.736 1.00 . A A . 3 LYS H 1 1
12 20030 1 1 3 LYS HA H -1.415 -3.343 10.178 1.00 . A A . 3 LYS HA 1 1
12 20031 1 1 3 LYS HB2 H -2.900 -4.827 8.786 1.00 . A A . 3 LYS HB2 1 1
12 20032 1 1 3 LYS HB3 H -1.806 -4.579 7.430 1.00 . A A . 3 LYS HB3 1 1
12 20033 1 1 3 LYS HD2 H -1.387 -5.447 11.110 1.00 . A A . 3 LYS HD2 1 1
12 20034 1 1 3 LYS HD3 H -2.490 -6.566 10.308 1.00 . A A . 3 LYS HD3 1 1
12 20035 1 1 3 LYS HE2 H -0.711 -8.240 10.146 1.00 . A A . 3 LYS HE2 1 1
12 20036 1 1 3 LYS HE3 H 0.431 -7.122 10.890 1.00 . A A . 3 LYS HE3 1 1
12 20037 1 1 3 LYS HG2 H -1.003 -6.587 8.323 1.00 . A A . 3 LYS HG2 1 1
12 20038 1 1 3 LYS HG3 H 0.043 -5.413 9.113 1.00 . A A . 3 LYS HG3 1 1
12 20039 1 1 3 LYS HZ1 H -2.077 -7.717 12.285 1.00 . A A . 3 LYS HZ1 1 1
12 20040 1 1 3 LYS HZ2 H -0.837 -8.873 12.321 1.00 . A A . 3 LYS HZ2 1 1
12 20041 1 1 3 LYS HZ3 H -0.556 -7.308 12.921 1.00 . A A . 3 LYS HZ3 1 1
12 20042 1 1 3 LYS N N -2.418 -2.227 8.670 1.00 . A A . 3 LYS N 1 1
12 20043 1 1 3 LYS NZ N -1.052 -7.865 12.195 1.00 . A A . 3 LYS NZ 1 1
12 20044 1 1 3 LYS O O 0.110 -2.609 7.409 1.00 . A A . 3 LYS O 1 1
12 20045 1 1 4 GLN C C 3.099 -3.883 8.723 1.00 . A A . 4 GLN C 1 1
12 20046 1 1 4 GLN CA C 2.324 -2.587 8.973 1.00 . A A . 4 GLN CA 1 1
12 20047 1 1 4 GLN CB C 3.020 -1.764 10.067 1.00 . A A . 4 GLN CB 1 1
12 20048 1 1 4 GLN CD C 5.128 -0.596 10.736 1.00 . A A . 4 GLN CD 1 1
12 20049 1 1 4 GLN CG C 4.443 -1.399 9.626 1.00 . A A . 4 GLN CG 1 1
12 20050 1 1 4 GLN H H 0.780 -3.181 10.357 1.00 . A A . 4 GLN H 1 1
12 20051 1 1 4 GLN HA H 2.285 -2.008 8.060 1.00 . A A . 4 GLN HA 1 1
12 20052 1 1 4 GLN HB2 H 2.457 -0.859 10.246 1.00 . A A . 4 GLN HB2 1 1
12 20053 1 1 4 GLN HB3 H 3.066 -2.344 10.977 1.00 . A A . 4 GLN HB3 1 1
12 20054 1 1 4 GLN HE21 H 6.364 0.334 9.492 1.00 . A A . 4 GLN HE21 1 1
12 20055 1 1 4 GLN HE22 H 6.533 0.751 11.129 1.00 . A A . 4 GLN HE22 1 1
12 20056 1 1 4 GLN HG2 H 5.008 -2.301 9.438 1.00 . A A . 4 GLN HG2 1 1
12 20057 1 1 4 GLN HG3 H 4.402 -0.805 8.725 1.00 . A A . 4 GLN HG3 1 1
12 20058 1 1 4 GLN N N 0.940 -2.930 9.425 1.00 . A A . 4 GLN N 1 1
12 20059 1 1 4 GLN NE2 N 6.088 0.232 10.427 1.00 . A A . 4 GLN NE2 1 1
12 20060 1 1 4 GLN O O 3.241 -4.714 9.598 1.00 . A A . 4 GLN O 1 1
12 20061 1 1 4 GLN OE1 O 4.786 -0.722 11.894 1.00 . A A . 4 GLN OE1 1 1
12 20062 1 1 5 ILE C C 5.866 -4.965 7.248 1.00 . A A . 5 ILE C 1 1
12 20063 1 1 5 ILE CA C 4.378 -5.292 7.211 1.00 . A A . 5 ILE CA 1 1
12 20064 1 1 5 ILE CB C 4.001 -5.743 5.809 1.00 . A A . 5 ILE CB 1 1
12 20065 1 1 5 ILE CD1 C 1.871 -6.699 6.763 1.00 . A A . 5 ILE CD1 1 1
12 20066 1 1 5 ILE CG1 C 2.475 -5.795 5.679 1.00 . A A . 5 ILE CG1 1 1
12 20067 1 1 5 ILE CG2 C 4.589 -7.122 5.539 1.00 . A A . 5 ILE CG2 1 1
12 20068 1 1 5 ILE H H 3.479 -3.370 6.847 1.00 . A A . 5 ILE H 1 1
12 20069 1 1 5 ILE HA H 4.159 -6.082 7.916 1.00 . A A . 5 ILE HA 1 1
12 20070 1 1 5 ILE HB H 4.398 -5.043 5.092 1.00 . A A . 5 ILE HB 1 1
12 20071 1 1 5 ILE HD11 H 2.438 -7.614 6.840 1.00 . A A . 5 ILE HD11 1 1
12 20072 1 1 5 ILE HD12 H 1.884 -6.185 7.713 1.00 . A A . 5 ILE HD12 1 1
12 20073 1 1 5 ILE HD13 H 0.851 -6.933 6.502 1.00 . A A . 5 ILE HD13 1 1
12 20074 1 1 5 ILE HG12 H 2.075 -4.796 5.782 1.00 . A A . 5 ILE HG12 1 1
12 20075 1 1 5 ILE HG13 H 2.215 -6.184 4.706 1.00 . A A . 5 ILE HG13 1 1
12 20076 1 1 5 ILE HG21 H 4.279 -7.804 6.315 1.00 . A A . 5 ILE HG21 1 1
12 20077 1 1 5 ILE HG22 H 4.234 -7.472 4.590 1.00 . A A . 5 ILE HG22 1 1
12 20078 1 1 5 ILE HG23 H 5.665 -7.058 5.521 1.00 . A A . 5 ILE HG23 1 1
12 20079 1 1 5 ILE N N 3.606 -4.056 7.533 1.00 . A A . 5 ILE N 1 1
12 20080 1 1 5 ILE O O 6.358 -4.185 6.456 1.00 . A A . 5 ILE O 1 1
12 20081 1 1 6 GLU C C 8.820 -6.363 7.536 1.00 . A A . 6 GLU C 1 1
12 20082 1 1 6 GLU CA C 8.042 -5.267 8.257 1.00 . A A . 6 GLU CA 1 1
12 20083 1 1 6 GLU CB C 8.442 -5.254 9.731 1.00 . A A . 6 GLU CB 1 1
12 20084 1 1 6 GLU CD C 6.276 -4.733 10.901 1.00 . A A . 6 GLU CD 1 1
12 20085 1 1 6 GLU CG C 7.637 -4.173 10.473 1.00 . A A . 6 GLU CG 1 1
12 20086 1 1 6 GLU H H 6.173 -6.166 8.793 1.00 . A A . 6 GLU H 1 1
12 20087 1 1 6 GLU HA H 8.270 -4.309 7.813 1.00 . A A . 6 GLU HA 1 1
12 20088 1 1 6 GLU HB2 H 8.251 -6.225 10.168 1.00 . A A . 6 GLU HB2 1 1
12 20089 1 1 6 GLU HB3 H 9.494 -5.025 9.807 1.00 . A A . 6 GLU HB3 1 1
12 20090 1 1 6 GLU HG2 H 8.182 -3.854 11.347 1.00 . A A . 6 GLU HG2 1 1
12 20091 1 1 6 GLU HG3 H 7.480 -3.328 9.819 1.00 . A A . 6 GLU HG3 1 1
12 20092 1 1 6 GLU N N 6.588 -5.550 8.162 1.00 . A A . 6 GLU N 1 1
12 20093 1 1 6 GLU O O 10.032 -6.332 7.472 1.00 . A A . 6 GLU O 1 1
12 20094 1 1 6 GLU OE1 O 5.973 -5.855 10.534 1.00 . A A . 6 GLU OE1 1 1
12 20095 1 1 6 GLU OE2 O 5.558 -4.026 11.590 1.00 . A A . 6 GLU OE2 1 1
12 20096 1 1 7 SER C C 7.997 -9.076 5.207 1.00 . A A . 7 SER C 1 1
12 20097 1 1 7 SER CA C 8.873 -8.427 6.277 1.00 . A A . 7 SER CA 1 1
12 20098 1 1 7 SER CB C 9.284 -9.494 7.288 1.00 . A A . 7 SER CB 1 1
12 20099 1 1 7 SER H H 7.161 -7.352 7.042 1.00 . A A . 7 SER H 1 1
12 20100 1 1 7 SER HA H 9.759 -8.022 5.811 1.00 . A A . 7 SER HA 1 1
12 20101 1 1 7 SER HB2 H 9.799 -10.293 6.779 1.00 . A A . 7 SER HB2 1 1
12 20102 1 1 7 SER HB3 H 9.940 -9.052 8.030 1.00 . A A . 7 SER HB3 1 1
12 20103 1 1 7 SER HG H 7.652 -9.292 8.330 1.00 . A A . 7 SER HG 1 1
12 20104 1 1 7 SER N N 8.140 -7.338 6.987 1.00 . A A . 7 SER N 1 1
12 20105 1 1 7 SER O O 6.786 -9.111 5.302 1.00 . A A . 7 SER O 1 1
12 20106 1 1 7 SER OG O 8.120 -10.020 7.914 1.00 . A A . 7 SER OG 1 1
12 20107 1 1 8 LYS C C 7.143 -11.490 3.707 1.00 . A A . 8 LYS C 1 1
12 20108 1 1 8 LYS CA C 7.876 -10.296 3.112 1.00 . A A . 8 LYS CA 1 1
12 20109 1 1 8 LYS CB C 8.858 -10.772 2.046 1.00 . A A . 8 LYS CB 1 1
12 20110 1 1 8 LYS CD C 9.056 -11.760 -0.252 1.00 . A A . 8 LYS CD 1 1
12 20111 1 1 8 LYS CE C 9.846 -12.967 0.273 1.00 . A A . 8 LYS CE 1 1
12 20112 1 1 8 LYS CG C 8.085 -11.237 0.814 1.00 . A A . 8 LYS CG 1 1
12 20113 1 1 8 LYS H H 9.603 -9.584 4.167 1.00 . A A . 8 LYS H 1 1
12 20114 1 1 8 LYS HA H 7.161 -9.619 2.669 1.00 . A A . 8 LYS HA 1 1
12 20115 1 1 8 LYS HB2 H 9.524 -9.966 1.778 1.00 . A A . 8 LYS HB2 1 1
12 20116 1 1 8 LYS HB3 H 9.427 -11.599 2.439 1.00 . A A . 8 LYS HB3 1 1
12 20117 1 1 8 LYS HD2 H 8.494 -12.058 -1.122 1.00 . A A . 8 LYS HD2 1 1
12 20118 1 1 8 LYS HD3 H 9.746 -10.972 -0.524 1.00 . A A . 8 LYS HD3 1 1
12 20119 1 1 8 LYS HE2 H 10.738 -12.623 0.783 1.00 . A A . 8 LYS HE2 1 1
12 20120 1 1 8 LYS HE3 H 9.236 -13.536 0.959 1.00 . A A . 8 LYS HE3 1 1
12 20121 1 1 8 LYS HG2 H 7.400 -12.021 1.095 1.00 . A A . 8 LYS HG2 1 1
12 20122 1 1 8 LYS HG3 H 7.531 -10.402 0.412 1.00 . A A . 8 LYS HG3 1 1
12 20123 1 1 8 LYS HZ1 H 9.504 -13.786 -1.613 1.00 . A A . 8 LYS HZ1 1 1
12 20124 1 1 8 LYS HZ2 H 11.143 -13.503 -1.267 1.00 . A A . 8 LYS HZ2 1 1
12 20125 1 1 8 LYS HZ3 H 10.343 -14.816 -0.552 1.00 . A A . 8 LYS HZ3 1 1
12 20126 1 1 8 LYS N N 8.625 -9.615 4.199 1.00 . A A . 8 LYS N 1 1
12 20127 1 1 8 LYS NZ N 10.239 -13.833 -0.876 1.00 . A A . 8 LYS NZ 1 1
12 20128 1 1 8 LYS O O 6.071 -11.861 3.272 1.00 . A A . 8 LYS O 1 1
12 20129 1 1 9 THR C C 5.680 -12.821 5.831 1.00 . A A . 9 THR C 1 1
12 20130 1 1 9 THR CA C 7.047 -13.270 5.325 1.00 . A A . 9 THR CA 1 1
12 20131 1 1 9 THR CB C 7.894 -13.786 6.493 1.00 . A A . 9 THR CB 1 1
12 20132 1 1 9 THR CG2 C 7.266 -15.058 7.066 1.00 . A A . 9 THR CG2 1 1
12 20133 1 1 9 THR H H 8.580 -11.783 5.049 1.00 . A A . 9 THR H 1 1
12 20134 1 1 9 THR HA H 6.931 -14.044 4.591 1.00 . A A . 9 THR HA 1 1
12 20135 1 1 9 THR HB H 7.943 -13.033 7.263 1.00 . A A . 9 THR HB 1 1
12 20136 1 1 9 THR HG1 H 9.809 -13.448 6.425 1.00 . A A . 9 THR HG1 1 1
12 20137 1 1 9 THR HG21 H 6.997 -15.723 6.258 1.00 . A A . 9 THR HG21 1 1
12 20138 1 1 9 THR HG22 H 7.978 -15.549 7.714 1.00 . A A . 9 THR HG22 1 1
12 20139 1 1 9 THR HG23 H 6.382 -14.803 7.632 1.00 . A A . 9 THR HG23 1 1
12 20140 1 1 9 THR N N 7.715 -12.098 4.708 1.00 . A A . 9 THR N 1 1
12 20141 1 1 9 THR O O 4.674 -13.458 5.591 1.00 . A A . 9 THR O 1 1
12 20142 1 1 9 THR OG1 O 9.204 -14.076 6.025 1.00 . A A . 9 THR OG1 1 1
12 20143 1 1 10 ALA C C 3.501 -10.738 5.801 1.00 . A A . 10 ALA C 1 1
12 20144 1 1 10 ALA CA C 4.335 -11.192 7.001 1.00 . A A . 10 ALA CA 1 1
12 20145 1 1 10 ALA CB C 4.581 -10.019 7.960 1.00 . A A . 10 ALA CB 1 1
12 20146 1 1 10 ALA H H 6.461 -11.204 6.669 1.00 . A A . 10 ALA H 1 1
12 20147 1 1 10 ALA HA H 3.806 -11.986 7.516 1.00 . A A . 10 ALA HA 1 1
12 20148 1 1 10 ALA HB1 H 5.438 -9.453 7.622 1.00 . A A . 10 ALA HB1 1 1
12 20149 1 1 10 ALA HB2 H 3.714 -9.374 7.984 1.00 . A A . 10 ALA HB2 1 1
12 20150 1 1 10 ALA HB3 H 4.772 -10.400 8.953 1.00 . A A . 10 ALA HB3 1 1
12 20151 1 1 10 ALA N N 5.636 -11.710 6.506 1.00 . A A . 10 ALA N 1 1
12 20152 1 1 10 ALA O O 2.289 -10.805 5.813 1.00 . A A . 10 ALA O 1 1
12 20153 1 1 11 PHE C C 2.556 -11.002 3.033 1.00 . A A . 11 PHE C 1 1
12 20154 1 1 11 PHE CA C 3.374 -9.835 3.562 1.00 . A A . 11 PHE CA 1 1
12 20155 1 1 11 PHE CB C 4.353 -9.389 2.471 1.00 . A A . 11 PHE CB 1 1
12 20156 1 1 11 PHE CD1 C 2.960 -7.505 1.546 1.00 . A A . 11 PHE CD1 1 1
12 20157 1 1 11 PHE CD2 C 3.528 -9.357 0.085 1.00 . A A . 11 PHE CD2 1 1
12 20158 1 1 11 PHE CE1 C 2.257 -6.900 0.498 1.00 . A A . 11 PHE CE1 1 1
12 20159 1 1 11 PHE CE2 C 2.828 -8.751 -0.960 1.00 . A A . 11 PHE CE2 1 1
12 20160 1 1 11 PHE CG C 3.595 -8.734 1.340 1.00 . A A . 11 PHE CG 1 1
12 20161 1 1 11 PHE CZ C 2.191 -7.523 -0.753 1.00 . A A . 11 PHE CZ 1 1
12 20162 1 1 11 PHE H H 5.120 -10.241 4.762 1.00 . A A . 11 PHE H 1 1
12 20163 1 1 11 PHE HA H 2.718 -9.014 3.832 1.00 . A A . 11 PHE HA 1 1
12 20164 1 1 11 PHE HB2 H 5.059 -8.694 2.880 1.00 . A A . 11 PHE HB2 1 1
12 20165 1 1 11 PHE HB3 H 4.882 -10.250 2.096 1.00 . A A . 11 PHE HB3 1 1
12 20166 1 1 11 PHE HD1 H 3.011 -7.026 2.512 1.00 . A A . 11 PHE HD1 1 1
12 20167 1 1 11 PHE HD2 H 4.020 -10.306 -0.075 1.00 . A A . 11 PHE HD2 1 1
12 20168 1 1 11 PHE HE1 H 1.766 -5.951 0.657 1.00 . A A . 11 PHE HE1 1 1
12 20169 1 1 11 PHE HE2 H 2.775 -9.230 -1.926 1.00 . A A . 11 PHE HE2 1 1
12 20170 1 1 11 PHE HZ H 1.649 -7.055 -1.558 1.00 . A A . 11 PHE HZ 1 1
12 20171 1 1 11 PHE N N 4.141 -10.284 4.758 1.00 . A A . 11 PHE N 1 1
12 20172 1 1 11 PHE O O 1.400 -10.864 2.686 1.00 . A A . 11 PHE O 1 1
12 20173 1 1 12 GLN C C 1.282 -13.668 3.429 1.00 . A A . 12 GLN C 1 1
12 20174 1 1 12 GLN CA C 2.417 -13.337 2.458 1.00 . A A . 12 GLN CA 1 1
12 20175 1 1 12 GLN CB C 3.385 -14.521 2.402 1.00 . A A . 12 GLN CB 1 1
12 20176 1 1 12 GLN CD C 3.904 -14.150 -0.019 1.00 . A A . 12 GLN CD 1 1
12 20177 1 1 12 GLN CG C 4.494 -14.226 1.392 1.00 . A A . 12 GLN CG 1 1
12 20178 1 1 12 GLN H H 4.090 -12.231 3.250 1.00 . A A . 12 GLN H 1 1
12 20179 1 1 12 GLN HA H 2.016 -13.134 1.475 1.00 . A A . 12 GLN HA 1 1
12 20180 1 1 12 GLN HB2 H 3.817 -14.682 3.379 1.00 . A A . 12 GLN HB2 1 1
12 20181 1 1 12 GLN HB3 H 2.849 -15.407 2.095 1.00 . A A . 12 GLN HB3 1 1
12 20182 1 1 12 GLN HE21 H 3.558 -16.104 -0.130 1.00 . A A . 12 GLN HE21 1 1
12 20183 1 1 12 GLN HE22 H 3.112 -15.210 -1.502 1.00 . A A . 12 GLN HE22 1 1
12 20184 1 1 12 GLN HG2 H 4.964 -13.281 1.642 1.00 . A A . 12 GLN HG2 1 1
12 20185 1 1 12 GLN HG3 H 5.233 -15.011 1.431 1.00 . A A . 12 GLN HG3 1 1
12 20186 1 1 12 GLN N N 3.153 -12.151 2.967 1.00 . A A . 12 GLN N 1 1
12 20187 1 1 12 GLN NE2 N 3.489 -15.246 -0.598 1.00 . A A . 12 GLN NE2 1 1
12 20188 1 1 12 GLN O O 0.179 -13.990 3.033 1.00 . A A . 12 GLN O 1 1
12 20189 1 1 12 GLN OE1 O 3.826 -13.088 -0.603 1.00 . A A . 12 GLN OE1 1 1
12 20190 1 1 13 GLU C C -0.595 -12.836 5.678 1.00 . A A . 13 GLU C 1 1
12 20191 1 1 13 GLU CA C 0.515 -13.884 5.728 1.00 . A A . 13 GLU CA 1 1
12 20192 1 1 13 GLU CB C 1.167 -13.885 7.117 1.00 . A A . 13 GLU CB 1 1
12 20193 1 1 13 GLU CD C 1.473 -16.372 7.081 1.00 . A A . 13 GLU CD 1 1
12 20194 1 1 13 GLU CG C 2.188 -15.025 7.214 1.00 . A A . 13 GLU CG 1 1
12 20195 1 1 13 GLU H H 2.454 -13.318 4.989 1.00 . A A . 13 GLU H 1 1
12 20196 1 1 13 GLU HA H 0.085 -14.855 5.527 1.00 . A A . 13 GLU HA 1 1
12 20197 1 1 13 GLU HB2 H 1.672 -12.942 7.274 1.00 . A A . 13 GLU HB2 1 1
12 20198 1 1 13 GLU HB3 H 0.417 -14.012 7.875 1.00 . A A . 13 GLU HB3 1 1
12 20199 1 1 13 GLU HG2 H 2.918 -14.925 6.425 1.00 . A A . 13 GLU HG2 1 1
12 20200 1 1 13 GLU HG3 H 2.683 -14.980 8.172 1.00 . A A . 13 GLU HG3 1 1
12 20201 1 1 13 GLU N N 1.555 -13.583 4.703 1.00 . A A . 13 GLU N 1 1
12 20202 1 1 13 GLU O O -1.754 -13.132 5.898 1.00 . A A . 13 GLU O 1 1
12 20203 1 1 13 GLU OE1 O 0.293 -16.427 7.385 1.00 . A A . 13 GLU OE1 1 1
12 20204 1 1 13 GLU OE2 O 2.117 -17.325 6.675 1.00 . A A . 13 GLU OE2 1 1
12 20205 1 1 14 ALA C C -2.196 -10.793 4.146 1.00 . A A . 14 ALA C 1 1
12 20206 1 1 14 ALA CA C -1.286 -10.547 5.346 1.00 . A A . 14 ALA CA 1 1
12 20207 1 1 14 ALA CB C -0.602 -9.186 5.208 1.00 . A A . 14 ALA CB 1 1
12 20208 1 1 14 ALA H H 0.688 -11.392 5.235 1.00 . A A . 14 ALA H 1 1
12 20209 1 1 14 ALA HA H -1.871 -10.567 6.252 1.00 . A A . 14 ALA HA 1 1
12 20210 1 1 14 ALA HB1 H 0.165 -9.095 5.960 1.00 . A A . 14 ALA HB1 1 1
12 20211 1 1 14 ALA HB2 H -0.156 -9.105 4.228 1.00 . A A . 14 ALA HB2 1 1
12 20212 1 1 14 ALA HB3 H -1.331 -8.401 5.341 1.00 . A A . 14 ALA HB3 1 1
12 20213 1 1 14 ALA N N -0.251 -11.612 5.402 1.00 . A A . 14 ALA N 1 1
12 20214 1 1 14 ALA O O -3.400 -10.636 4.221 1.00 . A A . 14 ALA O 1 1
12 20215 1 1 15 LEU C C -3.439 -12.576 2.153 1.00 . A A . 15 LEU C 1 1
12 20216 1 1 15 LEU CA C -2.462 -11.445 1.838 1.00 . A A . 15 LEU CA 1 1
12 20217 1 1 15 LEU CB C -1.552 -11.869 0.681 1.00 . A A . 15 LEU CB 1 1
12 20218 1 1 15 LEU CD1 C 0.428 -11.180 -0.693 1.00 . A A . 15 LEU CD1 1 1
12 20219 1 1 15 LEU CD2 C -1.580 -9.677 -0.582 1.00 . A A . 15 LEU CD2 1 1
12 20220 1 1 15 LEU CG C -0.711 -10.675 0.204 1.00 . A A . 15 LEU CG 1 1
12 20221 1 1 15 LEU H H -0.663 -11.310 2.999 1.00 . A A . 15 LEU H 1 1
12 20222 1 1 15 LEU HA H -3.006 -10.559 1.570 1.00 . A A . 15 LEU HA 1 1
12 20223 1 1 15 LEU HB2 H -0.895 -12.654 1.022 1.00 . A A . 15 LEU HB2 1 1
12 20224 1 1 15 LEU HB3 H -2.154 -12.239 -0.133 1.00 . A A . 15 LEU HB3 1 1
12 20225 1 1 15 LEU HD11 H 0.059 -11.960 -1.344 1.00 . A A . 15 LEU HD11 1 1
12 20226 1 1 15 LEU HD12 H 0.807 -10.363 -1.292 1.00 . A A . 15 LEU HD12 1 1
12 20227 1 1 15 LEU HD13 H 1.223 -11.571 -0.078 1.00 . A A . 15 LEU HD13 1 1
12 20228 1 1 15 LEU HD21 H -2.279 -10.213 -1.205 1.00 . A A . 15 LEU HD21 1 1
12 20229 1 1 15 LEU HD22 H -2.121 -9.046 0.106 1.00 . A A . 15 LEU HD22 1 1
12 20230 1 1 15 LEU HD23 H -0.947 -9.059 -1.206 1.00 . A A . 15 LEU HD23 1 1
12 20231 1 1 15 LEU HG H -0.288 -10.180 1.065 1.00 . A A . 15 LEU HG 1 1
12 20232 1 1 15 LEU N N -1.631 -11.183 3.038 1.00 . A A . 15 LEU N 1 1
12 20233 1 1 15 LEU O O -4.592 -12.544 1.770 1.00 . A A . 15 LEU O 1 1
12 20234 1 1 16 ASP C C -4.930 -14.270 4.222 1.00 . A A . 16 ASP C 1 1
12 20235 1 1 16 ASP CA C -3.878 -14.716 3.199 1.00 . A A . 16 ASP CA 1 1
12 20236 1 1 16 ASP CB C -3.057 -15.870 3.784 1.00 . A A . 16 ASP CB 1 1
12 20237 1 1 16 ASP CG C -3.904 -17.145 3.780 1.00 . A A . 16 ASP CG 1 1
12 20238 1 1 16 ASP H H -2.047 -13.583 3.152 1.00 . A A . 16 ASP H 1 1
12 20239 1 1 16 ASP HA H -4.371 -15.052 2.302 1.00 . A A . 16 ASP HA 1 1
12 20240 1 1 16 ASP HB2 H -2.171 -16.025 3.183 1.00 . A A . 16 ASP HB2 1 1
12 20241 1 1 16 ASP HB3 H -2.769 -15.635 4.799 1.00 . A A . 16 ASP HB3 1 1
12 20242 1 1 16 ASP N N -2.982 -13.579 2.855 1.00 . A A . 16 ASP N 1 1
12 20243 1 1 16 ASP O O -6.063 -14.709 4.196 1.00 . A A . 16 ASP O 1 1
12 20244 1 1 16 ASP OD1 O -5.117 -17.024 3.816 1.00 . A A . 16 ASP OD1 1 1
12 20245 1 1 16 ASP OD2 O -3.326 -18.219 3.738 1.00 . A A . 16 ASP OD2 1 1
12 20246 1 1 17 ALA C C -6.630 -12.134 5.557 1.00 . A A . 17 ALA C 1 1
12 20247 1 1 17 ALA CA C -5.509 -12.957 6.188 1.00 . A A . 17 ALA CA 1 1
12 20248 1 1 17 ALA CB C -4.764 -12.079 7.193 1.00 . A A . 17 ALA CB 1 1
12 20249 1 1 17 ALA H H -3.626 -13.097 5.150 1.00 . A A . 17 ALA H 1 1
12 20250 1 1 17 ALA HA H -5.927 -13.809 6.697 1.00 . A A . 17 ALA HA 1 1
12 20251 1 1 17 ALA HB1 H -4.339 -11.227 6.681 1.00 . A A . 17 ALA HB1 1 1
12 20252 1 1 17 ALA HB2 H -5.454 -11.734 7.949 1.00 . A A . 17 ALA HB2 1 1
12 20253 1 1 17 ALA HB3 H -3.975 -12.650 7.658 1.00 . A A . 17 ALA HB3 1 1
12 20254 1 1 17 ALA N N -4.551 -13.420 5.139 1.00 . A A . 17 ALA N 1 1
12 20255 1 1 17 ALA O O -7.777 -12.231 5.946 1.00 . A A . 17 ALA O 1 1
12 20256 1 1 18 ALA C C -8.419 -11.378 3.313 1.00 . A A . 18 ALA C 1 1
12 20257 1 1 18 ALA CA C -7.353 -10.483 3.944 1.00 . A A . 18 ALA CA 1 1
12 20258 1 1 18 ALA CB C -6.709 -9.630 2.857 1.00 . A A . 18 ALA CB 1 1
12 20259 1 1 18 ALA H H -5.375 -11.258 4.300 1.00 . A A . 18 ALA H 1 1
12 20260 1 1 18 ALA HA H -7.810 -9.842 4.682 1.00 . A A . 18 ALA HA 1 1
12 20261 1 1 18 ALA HB1 H -6.231 -10.272 2.133 1.00 . A A . 18 ALA HB1 1 1
12 20262 1 1 18 ALA HB2 H -7.470 -9.040 2.369 1.00 . A A . 18 ALA HB2 1 1
12 20263 1 1 18 ALA HB3 H -5.974 -8.976 3.302 1.00 . A A . 18 ALA HB3 1 1
12 20264 1 1 18 ALA N N -6.308 -11.322 4.593 1.00 . A A . 18 ALA N 1 1
12 20265 1 1 18 ALA O O -9.582 -11.030 3.253 1.00 . A A . 18 ALA O 1 1
12 20266 1 1 19 GLY C C -9.525 -12.857 0.886 1.00 . A A . 19 GLY C 1 1
12 20267 1 1 19 GLY CA C -9.014 -13.449 2.204 1.00 . A A . 19 GLY CA 1 1
12 20268 1 1 19 GLY H H -7.087 -12.783 2.897 1.00 . A A . 19 GLY H 1 1
12 20269 1 1 19 GLY HA2 H -8.535 -14.399 2.007 1.00 . A A . 19 GLY HA2 1 1
12 20270 1 1 19 GLY HA3 H -9.848 -13.601 2.875 1.00 . A A . 19 GLY HA3 1 1
12 20271 1 1 19 GLY N N -8.031 -12.526 2.839 1.00 . A A . 19 GLY N 1 1
12 20272 1 1 19 GLY O O -8.754 -12.515 0.012 1.00 . A A . 19 GLY O 1 1
12 20273 1 1 20 ASP C C -11.582 -10.703 -0.483 1.00 . A A . 20 ASP C 1 1
12 20274 1 1 20 ASP CA C -11.372 -12.219 -0.567 1.00 . A A . 20 ASP CA 1 1
12 20275 1 1 20 ASP CB C -12.703 -12.911 -0.862 1.00 . A A . 20 ASP CB 1 1
12 20276 1 1 20 ASP CG C -12.459 -14.414 -1.000 1.00 . A A . 20 ASP CG 1 1
12 20277 1 1 20 ASP H H -11.427 -13.056 1.423 1.00 . A A . 20 ASP H 1 1
12 20278 1 1 20 ASP HA H -10.683 -12.434 -1.371 1.00 . A A . 20 ASP HA 1 1
12 20279 1 1 20 ASP HB2 H -13.397 -12.726 -0.055 1.00 . A A . 20 ASP HB2 1 1
12 20280 1 1 20 ASP HB3 H -13.110 -12.529 -1.786 1.00 . A A . 20 ASP HB3 1 1
12 20281 1 1 20 ASP N N -10.818 -12.756 0.718 1.00 . A A . 20 ASP N 1 1
12 20282 1 1 20 ASP O O -12.109 -10.093 -1.392 1.00 . A A . 20 ASP O 1 1
12 20283 1 1 20 ASP OD1 O -11.538 -14.782 -1.711 1.00 . A A . 20 ASP OD1 1 1
12 20284 1 1 20 ASP OD2 O -13.190 -15.173 -0.386 1.00 . A A . 20 ASP OD2 1 1
12 20285 1 1 21 LYS C C -10.279 -7.899 -0.113 1.00 . A A . 21 LYS C 1 1
12 20286 1 1 21 LYS CA C -11.349 -8.615 0.719 1.00 . A A . 21 LYS CA 1 1
12 20287 1 1 21 LYS CB C -11.198 -8.218 2.189 1.00 . A A . 21 LYS CB 1 1
12 20288 1 1 21 LYS CD C -12.385 -8.098 4.378 1.00 . A A . 21 LYS CD 1 1
12 20289 1 1 21 LYS CE C -13.583 -8.603 5.181 1.00 . A A . 21 LYS CE 1 1
12 20290 1 1 21 LYS CG C -12.395 -8.733 2.988 1.00 . A A . 21 LYS CG 1 1
12 20291 1 1 21 LYS H H -10.747 -10.597 1.312 1.00 . A A . 21 LYS H 1 1
12 20292 1 1 21 LYS HA H -12.330 -8.334 0.366 1.00 . A A . 21 LYS HA 1 1
12 20293 1 1 21 LYS HB2 H -10.289 -8.650 2.584 1.00 . A A . 21 LYS HB2 1 1
12 20294 1 1 21 LYS HB3 H -11.152 -7.143 2.270 1.00 . A A . 21 LYS HB3 1 1
12 20295 1 1 21 LYS HD2 H -11.470 -8.362 4.887 1.00 . A A . 21 LYS HD2 1 1
12 20296 1 1 21 LYS HD3 H -12.445 -7.024 4.283 1.00 . A A . 21 LYS HD3 1 1
12 20297 1 1 21 LYS HE2 H -13.641 -8.067 6.116 1.00 . A A . 21 LYS HE2 1 1
12 20298 1 1 21 LYS HE3 H -14.487 -8.437 4.616 1.00 . A A . 21 LYS HE3 1 1
12 20299 1 1 21 LYS HG2 H -13.311 -8.468 2.477 1.00 . A A . 21 LYS HG2 1 1
12 20300 1 1 21 LYS HG3 H -12.331 -9.806 3.082 1.00 . A A . 21 LYS HG3 1 1
12 20301 1 1 21 LYS HZ1 H -12.582 -10.418 4.970 1.00 . A A . 21 LYS HZ1 1 1
12 20302 1 1 21 LYS HZ2 H -13.339 -10.218 6.478 1.00 . A A . 21 LYS HZ2 1 1
12 20303 1 1 21 LYS HZ3 H -14.268 -10.568 5.102 1.00 . A A . 21 LYS HZ3 1 1
12 20304 1 1 21 LYS N N -11.174 -10.091 0.590 1.00 . A A . 21 LYS N 1 1
12 20305 1 1 21 LYS NZ N -13.431 -10.062 5.453 1.00 . A A . 21 LYS NZ 1 1
12 20306 1 1 21 LYS O O -9.199 -8.414 -0.323 1.00 . A A . 21 LYS O 1 1
12 20307 1 1 22 LEU C C -8.334 -5.736 -0.506 1.00 . A A . 22 LEU C 1 1
12 20308 1 1 22 LEU CA C -9.568 -5.969 -1.396 1.00 . A A . 22 LEU CA 1 1
12 20309 1 1 22 LEU CB C -10.200 -4.623 -1.823 1.00 . A A . 22 LEU CB 1 1
12 20310 1 1 22 LEU CD1 C -10.409 -2.837 -3.604 1.00 . A A . 22 LEU CD1 1 1
12 20311 1 1 22 LEU CD2 C -8.315 -4.245 -3.462 1.00 . A A . 22 LEU CD2 1 1
12 20312 1 1 22 LEU CG C -9.842 -4.246 -3.273 1.00 . A A . 22 LEU CG 1 1
12 20313 1 1 22 LEU H H -11.445 -6.310 -0.412 1.00 . A A . 22 LEU H 1 1
12 20314 1 1 22 LEU HA H -9.296 -6.553 -2.260 1.00 . A A . 22 LEU HA 1 1
12 20315 1 1 22 LEU HB2 H -11.274 -4.698 -1.740 1.00 . A A . 22 LEU HB2 1 1
12 20316 1 1 22 LEU HB3 H -9.853 -3.839 -1.168 1.00 . A A . 22 LEU HB3 1 1
12 20317 1 1 22 LEU HD11 H -10.722 -2.334 -2.700 1.00 . A A . 22 LEU HD11 1 1
12 20318 1 1 22 LEU HD12 H -9.657 -2.239 -4.094 1.00 . A A . 22 LEU HD12 1 1
12 20319 1 1 22 LEU HD13 H -11.259 -2.944 -4.260 1.00 . A A . 22 LEU HD13 1 1
12 20320 1 1 22 LEU HD21 H -7.844 -3.822 -2.589 1.00 . A A . 22 LEU HD21 1 1
12 20321 1 1 22 LEU HD22 H -7.968 -5.256 -3.613 1.00 . A A . 22 LEU HD22 1 1
12 20322 1 1 22 LEU HD23 H -8.060 -3.649 -4.327 1.00 . A A . 22 LEU HD23 1 1
12 20323 1 1 22 LEU HG H -10.287 -4.971 -3.939 1.00 . A A . 22 LEU HG 1 1
12 20324 1 1 22 LEU N N -10.568 -6.712 -0.587 1.00 . A A . 22 LEU N 1 1
12 20325 1 1 22 LEU O O -8.433 -5.747 0.704 1.00 . A A . 22 LEU O 1 1
12 20326 1 1 23 VAL C C -5.079 -4.277 -0.958 1.00 . A A . 23 VAL C 1 1
12 20327 1 1 23 VAL CA C -5.960 -5.299 -0.258 1.00 . A A . 23 VAL CA 1 1
12 20328 1 1 23 VAL CB C -5.176 -6.611 -0.117 1.00 . A A . 23 VAL CB 1 1
12 20329 1 1 23 VAL CG1 C -3.852 -6.343 0.609 1.00 . A A . 23 VAL CG1 1 1
12 20330 1 1 23 VAL CG2 C -6.001 -7.620 0.683 1.00 . A A . 23 VAL CG2 1 1
12 20331 1 1 23 VAL H H -7.114 -5.513 -2.055 1.00 . A A . 23 VAL H 1 1
12 20332 1 1 23 VAL HA H -6.232 -4.931 0.721 1.00 . A A . 23 VAL HA 1 1
12 20333 1 1 23 VAL HB H -4.971 -7.013 -1.098 1.00 . A A . 23 VAL HB 1 1
12 20334 1 1 23 VAL HG11 H -4.021 -5.656 1.424 1.00 . A A . 23 VAL HG11 1 1
12 20335 1 1 23 VAL HG12 H -3.455 -7.270 0.998 1.00 . A A . 23 VAL HG12 1 1
12 20336 1 1 23 VAL HG13 H -3.145 -5.911 -0.083 1.00 . A A . 23 VAL HG13 1 1
12 20337 1 1 23 VAL HG21 H -6.301 -7.175 1.619 1.00 . A A . 23 VAL HG21 1 1
12 20338 1 1 23 VAL HG22 H -6.878 -7.899 0.116 1.00 . A A . 23 VAL HG22 1 1
12 20339 1 1 23 VAL HG23 H -5.403 -8.498 0.876 1.00 . A A . 23 VAL HG23 1 1
12 20340 1 1 23 VAL N N -7.180 -5.528 -1.082 1.00 . A A . 23 VAL N 1 1
12 20341 1 1 23 VAL O O -4.603 -4.507 -2.053 1.00 . A A . 23 VAL O 1 1
12 20342 1 1 24 VAL C C -2.646 -2.106 -0.205 1.00 . A A . 24 VAL C 1 1
12 20343 1 1 24 VAL CA C -3.976 -2.113 -0.955 1.00 . A A . 24 VAL CA 1 1
12 20344 1 1 24 VAL CB C -4.637 -0.733 -0.848 1.00 . A A . 24 VAL CB 1 1
12 20345 1 1 24 VAL CG1 C -3.809 0.284 -1.638 1.00 . A A . 24 VAL CG1 1 1
12 20346 1 1 24 VAL CG2 C -6.053 -0.794 -1.426 1.00 . A A . 24 VAL CG2 1 1
12 20347 1 1 24 VAL H H -5.233 -2.998 0.553 1.00 . A A . 24 VAL H 1 1
12 20348 1 1 24 VAL HA H -3.804 -2.351 -1.997 1.00 . A A . 24 VAL HA 1 1
12 20349 1 1 24 VAL HB H -4.683 -0.430 0.190 1.00 . A A . 24 VAL HB 1 1
12 20350 1 1 24 VAL HG11 H -2.783 0.250 -1.306 1.00 . A A . 24 VAL HG11 1 1
12 20351 1 1 24 VAL HG12 H -3.856 0.044 -2.690 1.00 . A A . 24 VAL HG12 1 1
12 20352 1 1 24 VAL HG13 H -4.207 1.275 -1.479 1.00 . A A . 24 VAL HG13 1 1
12 20353 1 1 24 VAL HG21 H -6.027 -1.283 -2.388 1.00 . A A . 24 VAL HG21 1 1
12 20354 1 1 24 VAL HG22 H -6.693 -1.348 -0.756 1.00 . A A . 24 VAL HG22 1 1
12 20355 1 1 24 VAL HG23 H -6.436 0.209 -1.542 1.00 . A A . 24 VAL HG23 1 1
12 20356 1 1 24 VAL N N -4.845 -3.153 -0.333 1.00 . A A . 24 VAL N 1 1
12 20357 1 1 24 VAL O O -2.609 -2.287 0.996 1.00 . A A . 24 VAL O 1 1
12 20358 1 1 25 VAL C C 0.507 -0.614 -0.545 1.00 . A A . 25 VAL C 1 1
12 20359 1 1 25 VAL CA C -0.215 -1.920 -0.226 1.00 . A A . 25 VAL CA 1 1
12 20360 1 1 25 VAL CB C 0.615 -3.096 -0.745 1.00 . A A . 25 VAL CB 1 1
12 20361 1 1 25 VAL CG1 C 1.924 -3.179 0.037 1.00 . A A . 25 VAL CG1 1 1
12 20362 1 1 25 VAL CG2 C -0.167 -4.397 -0.550 1.00 . A A . 25 VAL CG2 1 1
12 20363 1 1 25 VAL H H -1.608 -1.795 -1.869 1.00 . A A . 25 VAL H 1 1
12 20364 1 1 25 VAL HA H -0.329 -2.007 0.845 1.00 . A A . 25 VAL HA 1 1
12 20365 1 1 25 VAL HB H 0.831 -2.955 -1.793 1.00 . A A . 25 VAL HB 1 1
12 20366 1 1 25 VAL HG11 H 2.439 -2.231 -0.003 1.00 . A A . 25 VAL HG11 1 1
12 20367 1 1 25 VAL HG12 H 1.704 -3.427 1.061 1.00 . A A . 25 VAL HG12 1 1
12 20368 1 1 25 VAL HG13 H 2.552 -3.946 -0.392 1.00 . A A . 25 VAL HG13 1 1
12 20369 1 1 25 VAL HG21 H -1.177 -4.275 -0.909 1.00 . A A . 25 VAL HG21 1 1
12 20370 1 1 25 VAL HG22 H 0.315 -5.191 -1.100 1.00 . A A . 25 VAL HG22 1 1
12 20371 1 1 25 VAL HG23 H -0.187 -4.647 0.499 1.00 . A A . 25 VAL HG23 1 1
12 20372 1 1 25 VAL N N -1.552 -1.921 -0.900 1.00 . A A . 25 VAL N 1 1
12 20373 1 1 25 VAL O O 0.713 -0.272 -1.692 1.00 . A A . 25 VAL O 1 1
12 20374 1 1 26 ASP C C 3.128 1.197 0.441 1.00 . A A . 26 ASP C 1 1
12 20375 1 1 26 ASP CA C 1.621 1.405 0.236 1.00 . A A . 26 ASP CA 1 1
12 20376 1 1 26 ASP CB C 1.095 2.452 1.224 1.00 . A A . 26 ASP CB 1 1
12 20377 1 1 26 ASP CG C 1.790 3.793 0.977 1.00 . A A . 26 ASP CG 1 1
12 20378 1 1 26 ASP H H 0.726 -0.189 1.382 1.00 . A A . 26 ASP H 1 1
12 20379 1 1 26 ASP HA H 1.440 1.755 -0.783 1.00 . A A . 26 ASP HA 1 1
12 20380 1 1 26 ASP HB2 H 0.031 2.570 1.085 1.00 . A A . 26 ASP HB2 1 1
12 20381 1 1 26 ASP HB3 H 1.289 2.129 2.234 1.00 . A A . 26 ASP HB3 1 1
12 20382 1 1 26 ASP N N 0.900 0.115 0.465 1.00 . A A . 26 ASP N 1 1
12 20383 1 1 26 ASP O O 3.581 0.851 1.513 1.00 . A A . 26 ASP O 1 1
12 20384 1 1 26 ASP OD1 O 1.724 4.278 -0.141 1.00 . A A . 26 ASP OD1 1 1
12 20385 1 1 26 ASP OD2 O 2.368 4.319 1.915 1.00 . A A . 26 ASP OD2 1 1
12 20386 1 1 27 PHE C C 6.048 2.588 -0.193 1.00 . A A . 27 PHE C 1 1
12 20387 1 1 27 PHE CA C 5.388 1.240 -0.487 1.00 . A A . 27 PHE CA 1 1
12 20388 1 1 27 PHE CB C 5.925 0.681 -1.811 1.00 . A A . 27 PHE CB 1 1
12 20389 1 1 27 PHE CD1 C 6.430 -1.710 -1.214 1.00 . A A . 27 PHE CD1 1 1
12 20390 1 1 27 PHE CD2 C 4.576 -1.258 -2.713 1.00 . A A . 27 PHE CD2 1 1
12 20391 1 1 27 PHE CE1 C 6.178 -3.081 -1.316 1.00 . A A . 27 PHE CE1 1 1
12 20392 1 1 27 PHE CE2 C 4.325 -2.633 -2.808 1.00 . A A . 27 PHE CE2 1 1
12 20393 1 1 27 PHE CG C 5.628 -0.797 -1.912 1.00 . A A . 27 PHE CG 1 1
12 20394 1 1 27 PHE CZ C 5.126 -3.542 -2.111 1.00 . A A . 27 PHE CZ 1 1
12 20395 1 1 27 PHE H H 3.507 1.690 -1.436 1.00 . A A . 27 PHE H 1 1
12 20396 1 1 27 PHE HA H 5.626 0.551 0.314 1.00 . A A . 27 PHE HA 1 1
12 20397 1 1 27 PHE HB2 H 5.447 1.196 -2.635 1.00 . A A . 27 PHE HB2 1 1
12 20398 1 1 27 PHE HB3 H 6.993 0.835 -1.864 1.00 . A A . 27 PHE HB3 1 1
12 20399 1 1 27 PHE HD1 H 7.240 -1.355 -0.596 1.00 . A A . 27 PHE HD1 1 1
12 20400 1 1 27 PHE HD2 H 3.956 -0.557 -3.253 1.00 . A A . 27 PHE HD2 1 1
12 20401 1 1 27 PHE HE1 H 6.798 -3.784 -0.782 1.00 . A A . 27 PHE HE1 1 1
12 20402 1 1 27 PHE HE2 H 3.513 -2.992 -3.416 1.00 . A A . 27 PHE HE2 1 1
12 20403 1 1 27 PHE HZ H 4.934 -4.602 -2.189 1.00 . A A . 27 PHE HZ 1 1
12 20404 1 1 27 PHE N N 3.904 1.410 -0.586 1.00 . A A . 27 PHE N 1 1
12 20405 1 1 27 PHE O O 7.207 2.798 -0.491 1.00 . A A . 27 PHE O 1 1
12 20406 1 1 28 SER C C 7.115 4.737 1.557 1.00 . A A . 28 SER C 1 1
12 20407 1 1 28 SER CA C 5.908 4.855 0.635 1.00 . A A . 28 SER CA 1 1
12 20408 1 1 28 SER CB C 4.868 5.745 1.314 1.00 . A A . 28 SER CB 1 1
12 20409 1 1 28 SER H H 4.379 3.337 0.576 1.00 . A A . 28 SER H 1 1
12 20410 1 1 28 SER HA H 6.219 5.304 -0.289 1.00 . A A . 28 SER HA 1 1
12 20411 1 1 28 SER HB2 H 4.558 5.298 2.244 1.00 . A A . 28 SER HB2 1 1
12 20412 1 1 28 SER HB3 H 5.308 6.713 1.517 1.00 . A A . 28 SER HB3 1 1
12 20413 1 1 28 SER HG H 2.997 6.180 0.994 1.00 . A A . 28 SER HG 1 1
12 20414 1 1 28 SER N N 5.319 3.514 0.361 1.00 . A A . 28 SER N 1 1
12 20415 1 1 28 SER O O 7.185 3.884 2.420 1.00 . A A . 28 SER O 1 1
12 20416 1 1 28 SER OG O 3.741 5.894 0.458 1.00 . A A . 28 SER OG 1 1
12 20417 1 1 29 ALA C C 8.983 6.427 3.479 1.00 . A A . 29 ALA C 1 1
12 20418 1 1 29 ALA CA C 9.273 5.599 2.235 1.00 . A A . 29 ALA CA 1 1
12 20419 1 1 29 ALA CB C 10.449 6.215 1.457 1.00 . A A . 29 ALA CB 1 1
12 20420 1 1 29 ALA H H 7.967 6.299 0.685 1.00 . A A . 29 ALA H 1 1
12 20421 1 1 29 ALA HA H 9.512 4.585 2.521 1.00 . A A . 29 ALA HA 1 1
12 20422 1 1 29 ALA HB1 H 10.074 6.968 0.780 1.00 . A A . 29 ALA HB1 1 1
12 20423 1 1 29 ALA HB2 H 11.154 6.670 2.144 1.00 . A A . 29 ALA HB2 1 1
12 20424 1 1 29 ALA HB3 H 10.948 5.444 0.890 1.00 . A A . 29 ALA HB3 1 1
12 20425 1 1 29 ALA N N 8.062 5.615 1.379 1.00 . A A . 29 ALA N 1 1
12 20426 1 1 29 ALA O O 8.626 7.586 3.397 1.00 . A A . 29 ALA O 1 1
12 20427 1 1 30 THR C C 9.886 7.757 5.950 1.00 . A A . 30 THR C 1 1
12 20428 1 1 30 THR CA C 8.859 6.626 5.859 1.00 . A A . 30 THR CA 1 1
12 20429 1 1 30 THR CB C 8.956 5.703 7.082 1.00 . A A . 30 THR CB 1 1
12 20430 1 1 30 THR CG2 C 10.345 5.066 7.157 1.00 . A A . 30 THR CG2 1 1
12 20431 1 1 30 THR H H 9.423 4.914 4.687 1.00 . A A . 30 THR H 1 1
12 20432 1 1 30 THR HA H 7.863 7.045 5.798 1.00 . A A . 30 THR HA 1 1
12 20433 1 1 30 THR HB H 8.215 4.922 6.994 1.00 . A A . 30 THR HB 1 1
12 20434 1 1 30 THR HG1 H 8.139 7.190 8.032 1.00 . A A . 30 THR HG1 1 1
12 20435 1 1 30 THR HG21 H 10.560 4.560 6.227 1.00 . A A . 30 THR HG21 1 1
12 20436 1 1 30 THR HG22 H 11.085 5.832 7.329 1.00 . A A . 30 THR HG22 1 1
12 20437 1 1 30 THR HG23 H 10.371 4.353 7.969 1.00 . A A . 30 THR HG23 1 1
12 20438 1 1 30 THR N N 9.134 5.851 4.632 1.00 . A A . 30 THR N 1 1
12 20439 1 1 30 THR O O 9.581 8.849 6.389 1.00 . A A . 30 THR O 1 1
12 20440 1 1 30 THR OG1 O 8.706 6.451 8.263 1.00 . A A . 30 THR OG1 1 1
12 20441 1 1 31 TRP C C 11.817 9.701 4.541 1.00 . A A . 31 TRP C 1 1
12 20442 1 1 31 TRP CA C 12.130 8.596 5.554 1.00 . A A . 31 TRP CA 1 1
12 20443 1 1 31 TRP CB C 13.499 8.014 5.233 1.00 . A A . 31 TRP CB 1 1
12 20444 1 1 31 TRP CD1 C 13.356 6.197 3.492 1.00 . A A . 31 TRP CD1 1 1
12 20445 1 1 31 TRP CD2 C 13.705 8.217 2.573 1.00 . A A . 31 TRP CD2 1 1
12 20446 1 1 31 TRP CE2 C 13.675 7.286 1.507 1.00 . A A . 31 TRP CE2 1 1
12 20447 1 1 31 TRP CE3 C 13.902 9.573 2.258 1.00 . A A . 31 TRP CE3 1 1
12 20448 1 1 31 TRP CG C 13.520 7.491 3.828 1.00 . A A . 31 TRP CG 1 1
12 20449 1 1 31 TRP CH2 C 14.028 9.033 -0.115 1.00 . A A . 31 TRP CH2 1 1
12 20450 1 1 31 TRP CZ2 C 13.835 7.683 0.180 1.00 . A A . 31 TRP CZ2 1 1
12 20451 1 1 31 TRP CZ3 C 14.061 9.977 0.921 1.00 . A A . 31 TRP CZ3 1 1
12 20452 1 1 31 TRP H H 11.316 6.632 5.132 1.00 . A A . 31 TRP H 1 1
12 20453 1 1 31 TRP HA H 12.152 9.024 6.548 1.00 . A A . 31 TRP HA 1 1
12 20454 1 1 31 TRP HB2 H 14.247 8.785 5.342 1.00 . A A . 31 TRP HB2 1 1
12 20455 1 1 31 TRP HB3 H 13.712 7.207 5.920 1.00 . A A . 31 TRP HB3 1 1
12 20456 1 1 31 TRP HD1 H 13.183 5.393 4.185 1.00 . A A . 31 TRP HD1 1 1
12 20457 1 1 31 TRP HE1 H 13.402 5.227 1.622 1.00 . A A . 31 TRP HE1 1 1
12 20458 1 1 31 TRP HE3 H 13.931 10.309 3.047 1.00 . A A . 31 TRP HE3 1 1
12 20459 1 1 31 TRP HH2 H 14.151 9.348 -1.141 1.00 . A A . 31 TRP HH2 1 1
12 20460 1 1 31 TRP HZ2 H 13.809 6.950 -0.612 1.00 . A A . 31 TRP HZ2 1 1
12 20461 1 1 31 TRP HZ3 H 14.210 11.021 0.690 1.00 . A A . 31 TRP HZ3 1 1
12 20462 1 1 31 TRP N N 11.094 7.517 5.508 1.00 . A A . 31 TRP N 1 1
12 20463 1 1 31 TRP NE1 N 13.469 6.069 2.119 1.00 . A A . 31 TRP NE1 1 1
12 20464 1 1 31 TRP O O 12.261 10.822 4.686 1.00 . A A . 31 TRP O 1 1
12 20465 1 1 32 CYS C C 9.581 11.290 3.047 1.00 . A A . 32 CYS C 1 1
12 20466 1 1 32 CYS CA C 10.755 10.470 2.513 1.00 . A A . 32 CYS CA 1 1
12 20467 1 1 32 CYS CB C 10.392 9.817 1.166 1.00 . A A . 32 CYS CB 1 1
12 20468 1 1 32 CYS H H 10.717 8.499 3.397 1.00 . A A . 32 CYS H 1 1
12 20469 1 1 32 CYS HA H 11.612 11.118 2.387 1.00 . A A . 32 CYS HA 1 1
12 20470 1 1 32 CYS HB2 H 11.117 9.052 0.935 1.00 . A A . 32 CYS HB2 1 1
12 20471 1 1 32 CYS HB3 H 9.416 9.369 1.239 1.00 . A A . 32 CYS HB3 1 1
12 20472 1 1 32 CYS N N 11.068 9.408 3.513 1.00 . A A . 32 CYS N 1 1
12 20473 1 1 32 CYS O O 8.479 10.801 3.190 1.00 . A A . 32 CYS O 1 1
12 20474 1 1 32 CYS SG S 10.399 11.069 -0.151 1.00 . A A . 32 CYS SG 1 1
12 20475 1 1 33 GLY C C 7.573 13.518 2.957 1.00 . A A . 33 GLY C 1 1
12 20476 1 1 33 GLY CA C 8.742 13.388 3.936 1.00 . A A . 33 GLY CA 1 1
12 20477 1 1 33 GLY H H 10.728 12.898 3.272 1.00 . A A . 33 GLY H 1 1
12 20478 1 1 33 GLY HA2 H 8.386 12.945 4.856 1.00 . A A . 33 GLY HA2 1 1
12 20479 1 1 33 GLY HA3 H 9.139 14.369 4.146 1.00 . A A . 33 GLY HA3 1 1
12 20480 1 1 33 GLY N N 9.824 12.533 3.374 1.00 . A A . 33 GLY N 1 1
12 20481 1 1 33 GLY O O 6.436 13.312 3.331 1.00 . A A . 33 GLY O 1 1
12 20482 1 1 34 PRO C C 5.813 12.741 0.723 1.00 . A A . 34 PRO C 1 1
12 20483 1 1 34 PRO CA C 6.704 13.990 0.742 1.00 . A A . 34 PRO CA 1 1
12 20484 1 1 34 PRO CB C 7.461 14.160 -0.584 1.00 . A A . 34 PRO CB 1 1
12 20485 1 1 34 PRO CD C 9.185 14.159 1.196 1.00 . A A . 34 PRO CD 1 1
12 20486 1 1 34 PRO CG C 8.887 14.615 -0.244 1.00 . A A . 34 PRO CG 1 1
12 20487 1 1 34 PRO HA H 6.117 14.873 0.949 1.00 . A A . 34 PRO HA 1 1
12 20488 1 1 34 PRO HB2 H 7.494 13.214 -1.118 1.00 . A A . 34 PRO HB2 1 1
12 20489 1 1 34 PRO HB3 H 6.975 14.907 -1.196 1.00 . A A . 34 PRO HB3 1 1
12 20490 1 1 34 PRO HD2 H 9.802 13.277 1.188 1.00 . A A . 34 PRO HD2 1 1
12 20491 1 1 34 PRO HD3 H 9.642 14.947 1.770 1.00 . A A . 34 PRO HD3 1 1
12 20492 1 1 34 PRO HG2 H 9.592 14.164 -0.933 1.00 . A A . 34 PRO HG2 1 1
12 20493 1 1 34 PRO HG3 H 8.956 15.692 -0.305 1.00 . A A . 34 PRO HG3 1 1
12 20494 1 1 34 PRO N N 7.818 13.863 1.717 1.00 . A A . 34 PRO N 1 1
12 20495 1 1 34 PRO O O 4.611 12.829 0.594 1.00 . A A . 34 PRO O 1 1
12 20496 1 1 35 ALA C C 4.875 10.148 2.196 1.00 . A A . 35 ALA C 1 1
12 20497 1 1 35 ALA CA C 5.572 10.331 0.838 1.00 . A A . 35 ALA CA 1 1
12 20498 1 1 35 ALA CB C 6.471 9.118 0.540 1.00 . A A . 35 ALA CB 1 1
12 20499 1 1 35 ALA H H 7.369 11.521 0.960 1.00 . A A . 35 ALA H 1 1
12 20500 1 1 35 ALA HA H 4.821 10.418 0.063 1.00 . A A . 35 ALA HA 1 1
12 20501 1 1 35 ALA HB1 H 7.310 9.431 -0.064 1.00 . A A . 35 ALA HB1 1 1
12 20502 1 1 35 ALA HB2 H 6.838 8.693 1.464 1.00 . A A . 35 ALA HB2 1 1
12 20503 1 1 35 ALA HB3 H 5.904 8.371 0.001 1.00 . A A . 35 ALA HB3 1 1
12 20504 1 1 35 ALA N N 6.395 11.575 0.853 1.00 . A A . 35 ALA N 1 1
12 20505 1 1 35 ALA O O 3.691 9.891 2.264 1.00 . A A . 35 ALA O 1 1
12 20506 1 1 36 LYS C C 3.850 11.153 4.785 1.00 . A A . 36 LYS C 1 1
12 20507 1 1 36 LYS CA C 4.977 10.127 4.625 1.00 . A A . 36 LYS CA 1 1
12 20508 1 1 36 LYS CB C 6.042 10.355 5.706 1.00 . A A . 36 LYS CB 1 1
12 20509 1 1 36 LYS CD C 6.434 10.502 8.177 1.00 . A A . 36 LYS CD 1 1
12 20510 1 1 36 LYS CE C 5.917 10.085 9.558 1.00 . A A . 36 LYS CE 1 1
12 20511 1 1 36 LYS CG C 5.480 9.994 7.087 1.00 . A A . 36 LYS CG 1 1
12 20512 1 1 36 LYS H H 6.553 10.504 3.198 1.00 . A A . 36 LYS H 1 1
12 20513 1 1 36 LYS HA H 4.574 9.129 4.720 1.00 . A A . 36 LYS HA 1 1
12 20514 1 1 36 LYS HB2 H 6.900 9.734 5.497 1.00 . A A . 36 LYS HB2 1 1
12 20515 1 1 36 LYS HB3 H 6.341 11.392 5.701 1.00 . A A . 36 LYS HB3 1 1
12 20516 1 1 36 LYS HD2 H 7.418 10.083 8.019 1.00 . A A . 36 LYS HD2 1 1
12 20517 1 1 36 LYS HD3 H 6.493 11.579 8.129 1.00 . A A . 36 LYS HD3 1 1
12 20518 1 1 36 LYS HE2 H 4.962 10.554 9.742 1.00 . A A . 36 LYS HE2 1 1
12 20519 1 1 36 LYS HE3 H 5.801 9.012 9.591 1.00 . A A . 36 LYS HE3 1 1
12 20520 1 1 36 LYS HG2 H 4.509 10.453 7.212 1.00 . A A . 36 LYS HG2 1 1
12 20521 1 1 36 LYS HG3 H 5.385 8.922 7.167 1.00 . A A . 36 LYS HG3 1 1
12 20522 1 1 36 LYS HZ1 H 7.745 10.894 10.158 1.00 . A A . 36 LYS HZ1 1 1
12 20523 1 1 36 LYS HZ2 H 6.456 11.243 11.209 1.00 . A A . 36 LYS HZ2 1 1
12 20524 1 1 36 LYS HZ3 H 7.150 9.692 11.196 1.00 . A A . 36 LYS HZ3 1 1
12 20525 1 1 36 LYS N N 5.599 10.289 3.275 1.00 . A A . 36 LYS N 1 1
12 20526 1 1 36 LYS NZ N 6.890 10.511 10.609 1.00 . A A . 36 LYS NZ 1 1
12 20527 1 1 36 LYS O O 2.864 10.913 5.451 1.00 . A A . 36 LYS O 1 1
12 20528 1 1 37 MET C C 1.614 12.820 3.727 1.00 . A A . 37 MET C 1 1
12 20529 1 1 37 MET CA C 2.947 13.349 4.267 1.00 . A A . 37 MET CA 1 1
12 20530 1 1 37 MET CB C 3.394 14.566 3.446 1.00 . A A . 37 MET CB 1 1
12 20531 1 1 37 MET CE C 0.289 17.192 2.871 1.00 . A A . 37 MET CE 1 1
12 20532 1 1 37 MET CG C 2.443 15.746 3.681 1.00 . A A . 37 MET CG 1 1
12 20533 1 1 37 MET H H 4.798 12.454 3.634 1.00 . A A . 37 MET H 1 1
12 20534 1 1 37 MET HA H 2.825 13.638 5.300 1.00 . A A . 37 MET HA 1 1
12 20535 1 1 37 MET HB2 H 4.393 14.846 3.742 1.00 . A A . 37 MET HB2 1 1
12 20536 1 1 37 MET HB3 H 3.392 14.312 2.397 1.00 . A A . 37 MET HB3 1 1
12 20537 1 1 37 MET HE1 H 0.346 17.509 3.904 1.00 . A A . 37 MET HE1 1 1
12 20538 1 1 37 MET HE2 H 0.882 17.852 2.253 1.00 . A A . 37 MET HE2 1 1
12 20539 1 1 37 MET HE3 H -0.737 17.222 2.544 1.00 . A A . 37 MET HE3 1 1
12 20540 1 1 37 MET HG2 H 2.201 15.812 4.731 1.00 . A A . 37 MET HG2 1 1
12 20541 1 1 37 MET HG3 H 2.924 16.663 3.368 1.00 . A A . 37 MET HG3 1 1
12 20542 1 1 37 MET N N 3.993 12.290 4.168 1.00 . A A . 37 MET N 1 1
12 20543 1 1 37 MET O O 0.563 13.252 4.141 1.00 . A A . 37 MET O 1 1
12 20544 1 1 37 MET SD S 0.924 15.505 2.724 1.00 . A A . 37 MET SD 1 1
12 20545 1 1 38 ILE C C -0.213 10.273 3.096 1.00 . A A . 38 ILE C 1 1
12 20546 1 1 38 ILE CA C 0.400 11.362 2.197 1.00 . A A . 38 ILE CA 1 1
12 20547 1 1 38 ILE CB C 0.698 10.752 0.814 1.00 . A A . 38 ILE CB 1 1
12 20548 1 1 38 ILE CD1 C 2.077 10.996 -1.268 1.00 . A A . 38 ILE CD1 1 1
12 20549 1 1 38 ILE CG1 C 1.610 11.689 0.014 1.00 . A A . 38 ILE CG1 1 1
12 20550 1 1 38 ILE CG2 C -0.611 10.549 0.040 1.00 . A A . 38 ILE CG2 1 1
12 20551 1 1 38 ILE H H 2.527 11.600 2.463 1.00 . A A . 38 ILE H 1 1
12 20552 1 1 38 ILE HA H -0.310 12.163 2.085 1.00 . A A . 38 ILE HA 1 1
12 20553 1 1 38 ILE HB H 1.188 9.794 0.945 1.00 . A A . 38 ILE HB 1 1
12 20554 1 1 38 ILE HD11 H 2.275 9.953 -1.072 1.00 . A A . 38 ILE HD11 1 1
12 20555 1 1 38 ILE HD12 H 1.308 11.081 -2.021 1.00 . A A . 38 ILE HD12 1 1
12 20556 1 1 38 ILE HD13 H 2.979 11.472 -1.618 1.00 . A A . 38 ILE HD13 1 1
12 20557 1 1 38 ILE HG12 H 1.064 12.586 -0.242 1.00 . A A . 38 ILE HG12 1 1
12 20558 1 1 38 ILE HG13 H 2.471 11.952 0.604 1.00 . A A . 38 ILE HG13 1 1
12 20559 1 1 38 ILE HG21 H -1.187 11.461 0.057 1.00 . A A . 38 ILE HG21 1 1
12 20560 1 1 38 ILE HG22 H -0.388 10.287 -0.983 1.00 . A A . 38 ILE HG22 1 1
12 20561 1 1 38 ILE HG23 H -1.182 9.753 0.493 1.00 . A A . 38 ILE HG23 1 1
12 20562 1 1 38 ILE N N 1.657 11.915 2.792 1.00 . A A . 38 ILE N 1 1
12 20563 1 1 38 ILE O O -1.257 9.734 2.793 1.00 . A A . 38 ILE O 1 1
12 20564 1 1 39 LYS C C -1.547 9.095 5.553 1.00 . A A . 39 LYS C 1 1
12 20565 1 1 39 LYS CA C -0.144 8.780 4.984 1.00 . A A . 39 LYS CA 1 1
12 20566 1 1 39 LYS CB C 0.817 8.345 6.125 1.00 . A A . 39 LYS CB 1 1
12 20567 1 1 39 LYS CD C 1.318 8.565 8.600 1.00 . A A . 39 LYS CD 1 1
12 20568 1 1 39 LYS CE C 0.405 7.391 9.008 1.00 . A A . 39 LYS CE 1 1
12 20569 1 1 39 LYS CG C 0.768 9.287 7.355 1.00 . A A . 39 LYS CG 1 1
12 20570 1 1 39 LYS H H 1.301 10.284 4.390 1.00 . A A . 39 LYS H 1 1
12 20571 1 1 39 LYS HA H -0.257 7.932 4.322 1.00 . A A . 39 LYS HA 1 1
12 20572 1 1 39 LYS HB2 H 0.553 7.346 6.431 1.00 . A A . 39 LYS HB2 1 1
12 20573 1 1 39 LYS HB3 H 1.824 8.331 5.736 1.00 . A A . 39 LYS HB3 1 1
12 20574 1 1 39 LYS HD2 H 2.306 8.189 8.386 1.00 . A A . 39 LYS HD2 1 1
12 20575 1 1 39 LYS HD3 H 1.374 9.271 9.417 1.00 . A A . 39 LYS HD3 1 1
12 20576 1 1 39 LYS HE2 H 0.396 7.299 10.085 1.00 . A A . 39 LYS HE2 1 1
12 20577 1 1 39 LYS HE3 H -0.603 7.563 8.657 1.00 . A A . 39 LYS HE3 1 1
12 20578 1 1 39 LYS HG2 H 1.389 10.147 7.166 1.00 . A A . 39 LYS HG2 1 1
12 20579 1 1 39 LYS HG3 H -0.239 9.609 7.555 1.00 . A A . 39 LYS HG3 1 1
12 20580 1 1 39 LYS HZ1 H 1.712 6.353 7.770 1.00 . A A . 39 LYS HZ1 1 1
12 20581 1 1 39 LYS HZ2 H 1.276 5.509 9.180 1.00 . A A . 39 LYS HZ2 1 1
12 20582 1 1 39 LYS HZ3 H 0.174 5.648 7.893 1.00 . A A . 39 LYS HZ3 1 1
12 20583 1 1 39 LYS N N 0.434 9.889 4.163 1.00 . A A . 39 LYS N 1 1
12 20584 1 1 39 LYS NZ N 0.932 6.128 8.417 1.00 . A A . 39 LYS NZ 1 1
12 20585 1 1 39 LYS O O -2.316 8.183 5.738 1.00 . A A . 39 LYS O 1 1
12 20586 1 1 40 PRO C C -4.377 10.126 5.503 1.00 . A A . 40 PRO C 1 1
12 20587 1 1 40 PRO CA C -3.265 10.567 6.448 1.00 . A A . 40 PRO CA 1 1
12 20588 1 1 40 PRO CB C -3.257 12.089 6.638 1.00 . A A . 40 PRO CB 1 1
12 20589 1 1 40 PRO CD C -1.075 11.542 5.708 1.00 . A A . 40 PRO CD 1 1
12 20590 1 1 40 PRO CG C -1.793 12.513 6.646 1.00 . A A . 40 PRO CG 1 1
12 20591 1 1 40 PRO HA H -3.369 10.075 7.401 1.00 . A A . 40 PRO HA 1 1
12 20592 1 1 40 PRO HB2 H -3.778 12.574 5.821 1.00 . A A . 40 PRO HB2 1 1
12 20593 1 1 40 PRO HB3 H -3.720 12.352 7.578 1.00 . A A . 40 PRO HB3 1 1
12 20594 1 1 40 PRO HD2 H -1.131 11.913 4.700 1.00 . A A . 40 PRO HD2 1 1
12 20595 1 1 40 PRO HD3 H -0.067 11.368 6.012 1.00 . A A . 40 PRO HD3 1 1
12 20596 1 1 40 PRO HG2 H -1.695 13.529 6.289 1.00 . A A . 40 PRO HG2 1 1
12 20597 1 1 40 PRO HG3 H -1.388 12.425 7.639 1.00 . A A . 40 PRO HG3 1 1
12 20598 1 1 40 PRO N N -1.911 10.324 5.872 1.00 . A A . 40 PRO N 1 1
12 20599 1 1 40 PRO O O -5.381 9.609 5.925 1.00 . A A . 40 PRO O 1 1
12 20600 1 1 41 PHE C C -5.285 8.354 3.258 1.00 . A A . 41 PHE C 1 1
12 20601 1 1 41 PHE CA C -5.289 9.879 3.305 1.00 . A A . 41 PHE CA 1 1
12 20602 1 1 41 PHE CB C -5.013 10.415 1.903 1.00 . A A . 41 PHE CB 1 1
12 20603 1 1 41 PHE CD1 C -4.135 12.712 2.438 1.00 . A A . 41 PHE CD1 1 1
12 20604 1 1 41 PHE CD2 C -6.269 12.511 1.305 1.00 . A A . 41 PHE CD2 1 1
12 20605 1 1 41 PHE CE1 C -4.252 14.107 2.413 1.00 . A A . 41 PHE CE1 1 1
12 20606 1 1 41 PHE CE2 C -6.386 13.906 1.279 1.00 . A A . 41 PHE CE2 1 1
12 20607 1 1 41 PHE CG C -5.144 11.916 1.885 1.00 . A A . 41 PHE CG 1 1
12 20608 1 1 41 PHE CZ C -5.377 14.704 1.833 1.00 . A A . 41 PHE CZ 1 1
12 20609 1 1 41 PHE H H -3.395 10.732 3.881 1.00 . A A . 41 PHE H 1 1
12 20610 1 1 41 PHE HA H -6.248 10.239 3.655 1.00 . A A . 41 PHE HA 1 1
12 20611 1 1 41 PHE HB2 H -4.015 10.137 1.599 1.00 . A A . 41 PHE HB2 1 1
12 20612 1 1 41 PHE HB3 H -5.724 9.988 1.220 1.00 . A A . 41 PHE HB3 1 1
12 20613 1 1 41 PHE HD1 H -3.267 12.250 2.883 1.00 . A A . 41 PHE HD1 1 1
12 20614 1 1 41 PHE HD2 H -7.043 11.892 0.872 1.00 . A A . 41 PHE HD2 1 1
12 20615 1 1 41 PHE HE1 H -3.475 14.722 2.841 1.00 . A A . 41 PHE HE1 1 1
12 20616 1 1 41 PHE HE2 H -7.254 14.367 0.831 1.00 . A A . 41 PHE HE2 1 1
12 20617 1 1 41 PHE HZ H -5.465 15.780 1.812 1.00 . A A . 41 PHE HZ 1 1
12 20618 1 1 41 PHE N N -4.213 10.316 4.226 1.00 . A A . 41 PHE N 1 1
12 20619 1 1 41 PHE O O -6.283 7.705 3.483 1.00 . A A . 41 PHE O 1 1
12 20620 1 1 42 PHE C C -4.465 5.727 4.322 1.00 . A A . 42 PHE C 1 1
12 20621 1 1 42 PHE CA C -4.044 6.293 2.969 1.00 . A A . 42 PHE CA 1 1
12 20622 1 1 42 PHE CB C -2.584 5.919 2.664 1.00 . A A . 42 PHE CB 1 1
12 20623 1 1 42 PHE CD1 C -2.776 3.744 1.401 1.00 . A A . 42 PHE CD1 1 1
12 20624 1 1 42 PHE CD2 C -1.992 3.697 3.697 1.00 . A A . 42 PHE CD2 1 1
12 20625 1 1 42 PHE CE1 C -2.659 2.349 1.335 1.00 . A A . 42 PHE CE1 1 1
12 20626 1 1 42 PHE CE2 C -1.872 2.302 3.632 1.00 . A A . 42 PHE CE2 1 1
12 20627 1 1 42 PHE CG C -2.443 4.418 2.582 1.00 . A A . 42 PHE CG 1 1
12 20628 1 1 42 PHE CZ C -2.208 1.628 2.451 1.00 . A A . 42 PHE CZ 1 1
12 20629 1 1 42 PHE H H -3.342 8.324 2.867 1.00 . A A . 42 PHE H 1 1
12 20630 1 1 42 PHE HA H -4.691 5.904 2.191 1.00 . A A . 42 PHE HA 1 1
12 20631 1 1 42 PHE HB2 H -2.294 6.359 1.717 1.00 . A A . 42 PHE HB2 1 1
12 20632 1 1 42 PHE HB3 H -1.945 6.299 3.447 1.00 . A A . 42 PHE HB3 1 1
12 20633 1 1 42 PHE HD1 H -3.125 4.297 0.543 1.00 . A A . 42 PHE HD1 1 1
12 20634 1 1 42 PHE HD2 H -1.731 4.219 4.607 1.00 . A A . 42 PHE HD2 1 1
12 20635 1 1 42 PHE HE1 H -2.914 1.830 0.425 1.00 . A A . 42 PHE HE1 1 1
12 20636 1 1 42 PHE HE2 H -1.527 1.748 4.491 1.00 . A A . 42 PHE HE2 1 1
12 20637 1 1 42 PHE HZ H -2.117 0.552 2.398 1.00 . A A . 42 PHE HZ 1 1
12 20638 1 1 42 PHE N N -4.142 7.778 3.012 1.00 . A A . 42 PHE N 1 1
12 20639 1 1 42 PHE O O -5.257 4.812 4.409 1.00 . A A . 42 PHE O 1 1
12 20640 1 1 43 HIS C C -5.801 6.135 7.049 1.00 . A A . 43 HIS C 1 1
12 20641 1 1 43 HIS CA C -4.329 5.816 6.738 1.00 . A A . 43 HIS CA 1 1
12 20642 1 1 43 HIS CB C -3.398 6.495 7.754 1.00 . A A . 43 HIS CB 1 1
12 20643 1 1 43 HIS CD2 C -4.700 6.469 10.021 1.00 . A A . 43 HIS CD2 1 1
12 20644 1 1 43 HIS CE1 C -3.721 4.770 10.936 1.00 . A A . 43 HIS CE1 1 1
12 20645 1 1 43 HIS CG C -3.746 6.042 9.139 1.00 . A A . 43 HIS CG 1 1
12 20646 1 1 43 HIS H H -3.346 7.036 5.273 1.00 . A A . 43 HIS H 1 1
12 20647 1 1 43 HIS HA H -4.182 4.744 6.793 1.00 . A A . 43 HIS HA 1 1
12 20648 1 1 43 HIS HB2 H -2.373 6.230 7.537 1.00 . A A . 43 HIS HB2 1 1
12 20649 1 1 43 HIS HB3 H -3.511 7.568 7.688 1.00 . A A . 43 HIS HB3 1 1
12 20650 1 1 43 HIS HD1 H -2.383 4.440 9.374 1.00 . A A . 43 HIS HD1 1 1
12 20651 1 1 43 HIS HD2 H -5.336 7.326 9.869 1.00 . A A . 43 HIS HD2 1 1
12 20652 1 1 43 HIS HE1 H -3.457 3.983 11.624 1.00 . A A . 43 HIS HE1 1 1
12 20653 1 1 43 HIS N N -3.961 6.289 5.376 1.00 . A A . 43 HIS N 1 1
12 20654 1 1 43 HIS ND1 N -3.126 4.960 9.742 1.00 . A A . 43 HIS ND1 1 1
12 20655 1 1 43 HIS NE2 N -4.689 5.665 11.156 1.00 . A A . 43 HIS NE2 1 1
12 20656 1 1 43 HIS O O -6.529 5.308 7.556 1.00 . A A . 43 HIS O 1 1
12 20657 1 1 44 SER C C -8.637 6.826 6.258 1.00 . A A . 44 SER C 1 1
12 20658 1 1 44 SER CA C -7.662 7.709 7.043 1.00 . A A . 44 SER CA 1 1
12 20659 1 1 44 SER CB C -7.909 9.166 6.655 1.00 . A A . 44 SER CB 1 1
12 20660 1 1 44 SER H H -5.634 7.980 6.355 1.00 . A A . 44 SER H 1 1
12 20661 1 1 44 SER HA H -7.846 7.594 8.099 1.00 . A A . 44 SER HA 1 1
12 20662 1 1 44 SER HB2 H -7.670 9.311 5.616 1.00 . A A . 44 SER HB2 1 1
12 20663 1 1 44 SER HB3 H -8.953 9.402 6.817 1.00 . A A . 44 SER HB3 1 1
12 20664 1 1 44 SER HG H -7.671 10.600 7.948 1.00 . A A . 44 SER HG 1 1
12 20665 1 1 44 SER N N -6.239 7.331 6.757 1.00 . A A . 44 SER N 1 1
12 20666 1 1 44 SER O O -9.686 6.454 6.744 1.00 . A A . 44 SER O 1 1
12 20667 1 1 44 SER OG O -7.093 10.012 7.454 1.00 . A A . 44 SER OG 1 1
12 20668 1 1 45 LEU C C -9.453 4.330 4.803 1.00 . A A . 45 LEU C 1 1
12 20669 1 1 45 LEU CA C -9.236 5.712 4.189 1.00 . A A . 45 LEU CA 1 1
12 20670 1 1 45 LEU CB C -8.643 5.564 2.792 1.00 . A A . 45 LEU CB 1 1
12 20671 1 1 45 LEU CD1 C -7.681 6.915 0.903 1.00 . A A . 45 LEU CD1 1 1
12 20672 1 1 45 LEU CD2 C -10.102 7.140 1.451 1.00 . A A . 45 LEU CD2 1 1
12 20673 1 1 45 LEU CG C -8.702 6.915 2.045 1.00 . A A . 45 LEU CG 1 1
12 20674 1 1 45 LEU H H -7.479 6.867 4.651 1.00 . A A . 45 LEU H 1 1
12 20675 1 1 45 LEU HA H -10.183 6.218 4.119 1.00 . A A . 45 LEU HA 1 1
12 20676 1 1 45 LEU HB2 H -7.622 5.243 2.887 1.00 . A A . 45 LEU HB2 1 1
12 20677 1 1 45 LEU HB3 H -9.196 4.820 2.244 1.00 . A A . 45 LEU HB3 1 1
12 20678 1 1 45 LEU HD11 H -7.807 6.023 0.307 1.00 . A A . 45 LEU HD11 1 1
12 20679 1 1 45 LEU HD12 H -7.833 7.786 0.284 1.00 . A A . 45 LEU HD12 1 1
12 20680 1 1 45 LEU HD13 H -6.682 6.934 1.313 1.00 . A A . 45 LEU HD13 1 1
12 20681 1 1 45 LEU HD21 H -10.434 6.246 0.948 1.00 . A A . 45 LEU HD21 1 1
12 20682 1 1 45 LEU HD22 H -10.798 7.390 2.237 1.00 . A A . 45 LEU HD22 1 1
12 20683 1 1 45 LEU HD23 H -10.062 7.956 0.742 1.00 . A A . 45 LEU HD23 1 1
12 20684 1 1 45 LEU HG H -8.475 7.720 2.730 1.00 . A A . 45 LEU HG 1 1
12 20685 1 1 45 LEU N N -8.317 6.528 5.031 1.00 . A A . 45 LEU N 1 1
12 20686 1 1 45 LEU O O -10.430 3.667 4.517 1.00 . A A . 45 LEU O 1 1
12 20687 1 1 46 SER C C -10.082 2.488 6.937 1.00 . A A . 46 SER C 1 1
12 20688 1 1 46 SER CA C -8.734 2.532 6.239 1.00 . A A . 46 SER CA 1 1
12 20689 1 1 46 SER CB C -7.619 2.263 7.251 1.00 . A A . 46 SER CB 1 1
12 20690 1 1 46 SER H H -7.765 4.414 5.846 1.00 . A A . 46 SER H 1 1
12 20691 1 1 46 SER HA H -8.710 1.784 5.469 1.00 . A A . 46 SER HA 1 1
12 20692 1 1 46 SER HB2 H -7.619 3.031 8.007 1.00 . A A . 46 SER HB2 1 1
12 20693 1 1 46 SER HB3 H -7.785 1.303 7.723 1.00 . A A . 46 SER HB3 1 1
12 20694 1 1 46 SER HG H -6.276 1.425 6.122 1.00 . A A . 46 SER HG 1 1
12 20695 1 1 46 SER N N -8.555 3.878 5.631 1.00 . A A . 46 SER N 1 1
12 20696 1 1 46 SER O O -10.770 1.487 6.913 1.00 . A A . 46 SER O 1 1
12 20697 1 1 46 SER OG O -6.369 2.266 6.578 1.00 . A A . 46 SER OG 1 1
12 20698 1 1 47 GLU C C -12.876 3.978 7.251 1.00 . A A . 47 GLU C 1 1
12 20699 1 1 47 GLU CA C -11.788 3.576 8.254 1.00 . A A . 47 GLU CA 1 1
12 20700 1 1 47 GLU CB C -11.754 4.593 9.399 1.00 . A A . 47 GLU CB 1 1
12 20701 1 1 47 GLU CD C -11.442 2.837 11.164 1.00 . A A . 47 GLU CD 1 1
12 20702 1 1 47 GLU CG C -10.845 4.096 10.530 1.00 . A A . 47 GLU CG 1 1
12 20703 1 1 47 GLU H H -9.903 4.356 7.570 1.00 . A A . 47 GLU H 1 1
12 20704 1 1 47 GLU HA H -12.009 2.588 8.644 1.00 . A A . 47 GLU HA 1 1
12 20705 1 1 47 GLU HB2 H -11.379 5.536 9.028 1.00 . A A . 47 GLU HB2 1 1
12 20706 1 1 47 GLU HB3 H -12.754 4.733 9.782 1.00 . A A . 47 GLU HB3 1 1
12 20707 1 1 47 GLU HG2 H -9.865 3.868 10.131 1.00 . A A . 47 GLU HG2 1 1
12 20708 1 1 47 GLU HG3 H -10.756 4.866 11.282 1.00 . A A . 47 GLU HG3 1 1
12 20709 1 1 47 GLU N N -10.469 3.557 7.566 1.00 . A A . 47 GLU N 1 1
12 20710 1 1 47 GLU O O -14.047 3.770 7.491 1.00 . A A . 47 GLU O 1 1
12 20711 1 1 47 GLU OE1 O -12.605 2.564 10.916 1.00 . A A . 47 GLU OE1 1 1
12 20712 1 1 47 GLU OE2 O -10.728 2.169 11.895 1.00 . A A . 47 GLU OE2 1 1
12 20713 1 1 48 LYS C C -14.000 3.655 4.436 1.00 . A A . 48 LYS C 1 1
12 20714 1 1 48 LYS CA C -13.558 4.926 5.134 1.00 . A A . 48 LYS CA 1 1
12 20715 1 1 48 LYS CB C -13.013 5.919 4.107 1.00 . A A . 48 LYS CB 1 1
12 20716 1 1 48 LYS CD C -13.619 7.314 2.119 1.00 . A A . 48 LYS CD 1 1
12 20717 1 1 48 LYS CE C -14.787 7.906 1.331 1.00 . A A . 48 LYS CE 1 1
12 20718 1 1 48 LYS CG C -14.160 6.384 3.204 1.00 . A A . 48 LYS CG 1 1
12 20719 1 1 48 LYS H H -11.562 4.695 5.926 1.00 . A A . 48 LYS H 1 1
12 20720 1 1 48 LYS HA H -14.401 5.362 5.652 1.00 . A A . 48 LYS HA 1 1
12 20721 1 1 48 LYS HB2 H -12.581 6.771 4.615 1.00 . A A . 48 LYS HB2 1 1
12 20722 1 1 48 LYS HB3 H -12.262 5.436 3.506 1.00 . A A . 48 LYS HB3 1 1
12 20723 1 1 48 LYS HD2 H -13.052 8.111 2.576 1.00 . A A . 48 LYS HD2 1 1
12 20724 1 1 48 LYS HD3 H -12.982 6.757 1.450 1.00 . A A . 48 LYS HD3 1 1
12 20725 1 1 48 LYS HE2 H -15.477 8.381 2.013 1.00 . A A . 48 LYS HE2 1 1
12 20726 1 1 48 LYS HE3 H -14.415 8.638 0.629 1.00 . A A . 48 LYS HE3 1 1
12 20727 1 1 48 LYS HG2 H -14.622 5.525 2.739 1.00 . A A . 48 LYS HG2 1 1
12 20728 1 1 48 LYS HG3 H -14.894 6.912 3.794 1.00 . A A . 48 LYS HG3 1 1
12 20729 1 1 48 LYS HZ1 H -14.934 5.940 0.662 1.00 . A A . 48 LYS HZ1 1 1
12 20730 1 1 48 LYS HZ2 H -16.429 6.666 1.010 1.00 . A A . 48 LYS HZ2 1 1
12 20731 1 1 48 LYS HZ3 H -15.593 7.086 -0.404 1.00 . A A . 48 LYS HZ3 1 1
12 20732 1 1 48 LYS N N -12.510 4.547 6.125 1.00 . A A . 48 LYS N 1 1
12 20733 1 1 48 LYS NZ N -15.489 6.818 0.594 1.00 . A A . 48 LYS NZ 1 1
12 20734 1 1 48 LYS O O -15.158 3.473 4.125 1.00 . A A . 48 LYS O 1 1
12 20735 1 1 49 TYR C C -12.941 0.342 4.518 1.00 . A A . 49 TYR C 1 1
12 20736 1 1 49 TYR CA C -13.408 1.449 3.577 1.00 . A A . 49 TYR CA 1 1
12 20737 1 1 49 TYR CB C -12.689 1.324 2.229 1.00 . A A . 49 TYR CB 1 1
12 20738 1 1 49 TYR CD1 C -14.495 2.300 0.770 1.00 . A A . 49 TYR CD1 1 1
12 20739 1 1 49 TYR CD2 C -12.378 3.469 0.932 1.00 . A A . 49 TYR CD2 1 1
12 20740 1 1 49 TYR CE1 C -14.974 3.285 -0.099 1.00 . A A . 49 TYR CE1 1 1
12 20741 1 1 49 TYR CE2 C -12.859 4.455 0.062 1.00 . A A . 49 TYR CE2 1 1
12 20742 1 1 49 TYR CG C -13.198 2.391 1.288 1.00 . A A . 49 TYR CG 1 1
12 20743 1 1 49 TYR CZ C -14.155 4.363 -0.454 1.00 . A A . 49 TYR CZ 1 1
12 20744 1 1 49 TYR H H -12.141 2.938 4.501 1.00 . A A . 49 TYR H 1 1
12 20745 1 1 49 TYR HA H -14.479 1.364 3.428 1.00 . A A . 49 TYR HA 1 1
12 20746 1 1 49 TYR HB2 H -11.627 1.443 2.375 1.00 . A A . 49 TYR HB2 1 1
12 20747 1 1 49 TYR HB3 H -12.888 0.351 1.806 1.00 . A A . 49 TYR HB3 1 1
12 20748 1 1 49 TYR HD1 H -15.127 1.468 1.044 1.00 . A A . 49 TYR HD1 1 1
12 20749 1 1 49 TYR HD2 H -11.377 3.543 1.331 1.00 . A A . 49 TYR HD2 1 1
12 20750 1 1 49 TYR HE1 H -15.974 3.215 -0.496 1.00 . A A . 49 TYR HE1 1 1
12 20751 1 1 49 TYR HE2 H -12.226 5.286 -0.214 1.00 . A A . 49 TYR HE2 1 1
12 20752 1 1 49 TYR HH H -13.915 5.954 -1.483 1.00 . A A . 49 TYR HH 1 1
12 20753 1 1 49 TYR N N -13.071 2.758 4.218 1.00 . A A . 49 TYR N 1 1
12 20754 1 1 49 TYR O O -12.025 -0.402 4.227 1.00 . A A . 49 TYR O 1 1
12 20755 1 1 49 TYR OH O -14.628 5.334 -1.313 1.00 . A A . 49 TYR OH 1 1
12 20756 1 1 50 SER C C -13.449 -2.188 6.000 1.00 . A A . 50 SER C 1 1
12 20757 1 1 50 SER CA C -13.195 -0.815 6.627 1.00 . A A . 50 SER CA 1 1
12 20758 1 1 50 SER CB C -14.021 -0.632 7.900 1.00 . A A . 50 SER CB 1 1
12 20759 1 1 50 SER H H -14.317 0.839 5.856 1.00 . A A . 50 SER H 1 1
12 20760 1 1 50 SER HA H -12.145 -0.720 6.864 1.00 . A A . 50 SER HA 1 1
12 20761 1 1 50 SER HB2 H -13.624 -1.248 8.683 1.00 . A A . 50 SER HB2 1 1
12 20762 1 1 50 SER HB3 H -13.963 0.405 8.208 1.00 . A A . 50 SER HB3 1 1
12 20763 1 1 50 SER HG H -15.384 -1.805 7.155 1.00 . A A . 50 SER HG 1 1
12 20764 1 1 50 SER N N -13.580 0.229 5.649 1.00 . A A . 50 SER N 1 1
12 20765 1 1 50 SER O O -13.066 -3.209 6.534 1.00 . A A . 50 SER O 1 1
12 20766 1 1 50 SER OG O -15.376 -0.983 7.650 1.00 . A A . 50 SER OG 1 1
12 20767 1 1 51 ASN C C -13.147 -3.816 3.254 1.00 . A A . 51 ASN C 1 1
12 20768 1 1 51 ASN CA C -14.344 -3.502 4.155 1.00 . A A . 51 ASN CA 1 1
12 20769 1 1 51 ASN CB C -15.608 -3.362 3.302 1.00 . A A . 51 ASN CB 1 1
12 20770 1 1 51 ASN CG C -16.073 -4.740 2.824 1.00 . A A . 51 ASN CG 1 1
12 20771 1 1 51 ASN H H -14.358 -1.369 4.435 1.00 . A A . 51 ASN H 1 1
12 20772 1 1 51 ASN HA H -14.473 -4.289 4.879 1.00 . A A . 51 ASN HA 1 1
12 20773 1 1 51 ASN HB2 H -16.389 -2.902 3.891 1.00 . A A . 51 ASN HB2 1 1
12 20774 1 1 51 ASN HB3 H -15.392 -2.741 2.445 1.00 . A A . 51 ASN HB3 1 1
12 20775 1 1 51 ASN HD21 H -15.579 -4.405 0.930 1.00 . A A . 51 ASN HD21 1 1
12 20776 1 1 51 ASN HD22 H -16.255 -5.931 1.244 1.00 . A A . 51 ASN HD22 1 1
12 20777 1 1 51 ASN N N -14.075 -2.210 4.850 1.00 . A A . 51 ASN N 1 1
12 20778 1 1 51 ASN ND2 N -15.959 -5.051 1.561 1.00 . A A . 51 ASN ND2 1 1
12 20779 1 1 51 ASN O O -13.142 -4.778 2.510 1.00 . A A . 51 ASN O 1 1
12 20780 1 1 51 ASN OD1 O -16.549 -5.540 3.606 1.00 . A A . 51 ASN OD1 1 1
12 20781 1 1 52 VAL C C -9.697 -3.198 3.498 1.00 . A A . 52 VAL C 1 1
12 20782 1 1 52 VAL CA C -10.882 -3.218 2.536 1.00 . A A . 52 VAL CA 1 1
12 20783 1 1 52 VAL CB C -10.738 -2.090 1.502 1.00 . A A . 52 VAL CB 1 1
12 20784 1 1 52 VAL CG1 C -9.329 -2.115 0.876 1.00 . A A . 52 VAL CG1 1 1
12 20785 1 1 52 VAL CG2 C -11.794 -2.277 0.406 1.00 . A A . 52 VAL CG2 1 1
12 20786 1 1 52 VAL H H -12.160 -2.254 3.966 1.00 . A A . 52 VAL H 1 1
12 20787 1 1 52 VAL HA H -10.924 -4.173 2.037 1.00 . A A . 52 VAL HA 1 1
12 20788 1 1 52 VAL HB H -10.896 -1.138 1.990 1.00 . A A . 52 VAL HB 1 1
12 20789 1 1 52 VAL HG11 H -8.953 -3.128 0.857 1.00 . A A . 52 VAL HG11 1 1
12 20790 1 1 52 VAL HG12 H -9.366 -1.726 -0.134 1.00 . A A . 52 VAL HG12 1 1
12 20791 1 1 52 VAL HG13 H -8.664 -1.502 1.467 1.00 . A A . 52 VAL HG13 1 1
12 20792 1 1 52 VAL HG21 H -11.778 -3.298 0.058 1.00 . A A . 52 VAL HG21 1 1
12 20793 1 1 52 VAL HG22 H -12.769 -2.046 0.803 1.00 . A A . 52 VAL HG22 1 1
12 20794 1 1 52 VAL HG23 H -11.574 -1.614 -0.418 1.00 . A A . 52 VAL HG23 1 1
12 20795 1 1 52 VAL N N -12.122 -3.006 3.342 1.00 . A A . 52 VAL N 1 1
12 20796 1 1 52 VAL O O -9.696 -2.455 4.456 1.00 . A A . 52 VAL O 1 1
12 20797 1 1 53 ILE C C -6.392 -3.184 3.632 1.00 . A A . 53 ILE C 1 1
12 20798 1 1 53 ILE CA C -7.532 -4.023 4.224 1.00 . A A . 53 ILE CA 1 1
12 20799 1 1 53 ILE CB C -7.034 -5.463 4.417 1.00 . A A . 53 ILE CB 1 1
12 20800 1 1 53 ILE CD1 C -9.042 -5.806 5.906 1.00 . A A . 53 ILE CD1 1 1
12 20801 1 1 53 ILE CG1 C -8.225 -6.382 4.743 1.00 . A A . 53 ILE CG1 1 1
12 20802 1 1 53 ILE CG2 C -6.016 -5.509 5.579 1.00 . A A . 53 ILE CG2 1 1
12 20803 1 1 53 ILE H H -8.710 -4.623 2.503 1.00 . A A . 53 ILE H 1 1
12 20804 1 1 53 ILE HA H -7.820 -3.614 5.184 1.00 . A A . 53 ILE HA 1 1
12 20805 1 1 53 ILE HB H -6.555 -5.800 3.507 1.00 . A A . 53 ILE HB 1 1
12 20806 1 1 53 ILE HD11 H -8.376 -5.427 6.667 1.00 . A A . 53 ILE HD11 1 1
12 20807 1 1 53 ILE HD12 H -9.667 -5.004 5.544 1.00 . A A . 53 ILE HD12 1 1
12 20808 1 1 53 ILE HD13 H -9.663 -6.584 6.326 1.00 . A A . 53 ILE HD13 1 1
12 20809 1 1 53 ILE HG12 H -8.857 -6.468 3.871 1.00 . A A . 53 ILE HG12 1 1
12 20810 1 1 53 ILE HG13 H -7.857 -7.360 5.015 1.00 . A A . 53 ILE HG13 1 1
12 20811 1 1 53 ILE HG21 H -5.467 -4.580 5.624 1.00 . A A . 53 ILE HG21 1 1
12 20812 1 1 53 ILE HG22 H -6.533 -5.658 6.517 1.00 . A A . 53 ILE HG22 1 1
12 20813 1 1 53 ILE HG23 H -5.325 -6.323 5.422 1.00 . A A . 53 ILE HG23 1 1
12 20814 1 1 53 ILE N N -8.694 -4.014 3.277 1.00 . A A . 53 ILE N 1 1
12 20815 1 1 53 ILE O O -5.915 -3.453 2.547 1.00 . A A . 53 ILE O 1 1
12 20816 1 1 54 PHE C C -3.517 -1.750 4.507 1.00 . A A . 54 PHE C 1 1
12 20817 1 1 54 PHE CA C -4.821 -1.326 3.829 1.00 . A A . 54 PHE CA 1 1
12 20818 1 1 54 PHE CB C -5.069 0.147 4.180 1.00 . A A . 54 PHE CB 1 1
12 20819 1 1 54 PHE CD1 C -7.548 0.266 3.764 1.00 . A A . 54 PHE CD1 1 1
12 20820 1 1 54 PHE CD2 C -6.079 1.616 2.391 1.00 . A A . 54 PHE CD2 1 1
12 20821 1 1 54 PHE CE1 C -8.656 0.775 3.076 1.00 . A A . 54 PHE CE1 1 1
12 20822 1 1 54 PHE CE2 C -7.186 2.123 1.702 1.00 . A A . 54 PHE CE2 1 1
12 20823 1 1 54 PHE CG C -6.260 0.684 3.424 1.00 . A A . 54 PHE CG 1 1
12 20824 1 1 54 PHE CZ C -8.474 1.703 2.046 1.00 . A A . 54 PHE CZ 1 1
12 20825 1 1 54 PHE H H -6.341 -1.988 5.218 1.00 . A A . 54 PHE H 1 1
12 20826 1 1 54 PHE HA H -4.727 -1.432 2.755 1.00 . A A . 54 PHE HA 1 1
12 20827 1 1 54 PHE HB2 H -5.253 0.231 5.240 1.00 . A A . 54 PHE HB2 1 1
12 20828 1 1 54 PHE HB3 H -4.191 0.725 3.926 1.00 . A A . 54 PHE HB3 1 1
12 20829 1 1 54 PHE HD1 H -7.691 -0.449 4.562 1.00 . A A . 54 PHE HD1 1 1
12 20830 1 1 54 PHE HD2 H -5.087 1.941 2.128 1.00 . A A . 54 PHE HD2 1 1
12 20831 1 1 54 PHE HE1 H -9.652 0.458 3.344 1.00 . A A . 54 PHE HE1 1 1
12 20832 1 1 54 PHE HE2 H -7.050 2.840 0.905 1.00 . A A . 54 PHE HE2 1 1
12 20833 1 1 54 PHE HZ H -9.327 2.096 1.517 1.00 . A A . 54 PHE HZ 1 1
12 20834 1 1 54 PHE N N -5.944 -2.178 4.342 1.00 . A A . 54 PHE N 1 1
12 20835 1 1 54 PHE O O -3.439 -1.830 5.718 1.00 . A A . 54 PHE O 1 1
12 20836 1 1 55 LEU C C -0.155 -1.289 4.074 1.00 . A A . 55 LEU C 1 1
12 20837 1 1 55 LEU CA C -1.163 -2.397 4.329 1.00 . A A . 55 LEU CA 1 1
12 20838 1 1 55 LEU CB C -0.607 -3.697 3.707 1.00 . A A . 55 LEU CB 1 1
12 20839 1 1 55 LEU CD1 C -2.912 -4.767 3.817 1.00 . A A . 55 LEU CD1 1 1
12 20840 1 1 55 LEU CD2 C -0.874 -6.164 3.391 1.00 . A A . 55 LEU CD2 1 1
12 20841 1 1 55 LEU CG C -1.420 -4.937 4.130 1.00 . A A . 55 LEU CG 1 1
12 20842 1 1 55 LEU H H -2.574 -1.916 2.767 1.00 . A A . 55 LEU H 1 1
12 20843 1 1 55 LEU HA H -1.261 -2.531 5.396 1.00 . A A . 55 LEU HA 1 1
12 20844 1 1 55 LEU HB2 H -0.637 -3.612 2.631 1.00 . A A . 55 LEU HB2 1 1
12 20845 1 1 55 LEU HB3 H 0.424 -3.824 4.019 1.00 . A A . 55 LEU HB3 1 1
12 20846 1 1 55 LEU HD11 H -3.034 -4.168 2.926 1.00 . A A . 55 LEU HD11 1 1
12 20847 1 1 55 LEU HD12 H -3.366 -5.738 3.663 1.00 . A A . 55 LEU HD12 1 1
12 20848 1 1 55 LEU HD13 H -3.392 -4.286 4.649 1.00 . A A . 55 LEU HD13 1 1
12 20849 1 1 55 LEU HD21 H -0.751 -5.930 2.346 1.00 . A A . 55 LEU HD21 1 1
12 20850 1 1 55 LEU HD22 H 0.080 -6.443 3.811 1.00 . A A . 55 LEU HD22 1 1
12 20851 1 1 55 LEU HD23 H -1.567 -6.984 3.495 1.00 . A A . 55 LEU HD23 1 1
12 20852 1 1 55 LEU HG H -1.302 -5.087 5.193 1.00 . A A . 55 LEU HG 1 1
12 20853 1 1 55 LEU N N -2.486 -2.004 3.739 1.00 . A A . 55 LEU N 1 1
12 20854 1 1 55 LEU O O -0.117 -0.700 3.011 1.00 . A A . 55 LEU O 1 1
12 20855 1 1 56 GLU C C 3.070 -0.739 4.794 1.00 . A A . 56 GLU C 1 1
12 20856 1 1 56 GLU CA C 1.742 0.001 4.877 1.00 . A A . 56 GLU CA 1 1
12 20857 1 1 56 GLU CB C 1.747 0.929 6.095 1.00 . A A . 56 GLU CB 1 1
12 20858 1 1 56 GLU CD C 2.742 2.998 7.070 1.00 . A A . 56 GLU CD 1 1
12 20859 1 1 56 GLU CG C 2.658 2.125 5.818 1.00 . A A . 56 GLU CG 1 1
12 20860 1 1 56 GLU H H 0.638 -1.551 5.866 1.00 . A A . 56 GLU H 1 1
12 20861 1 1 56 GLU HA H 1.585 0.574 3.974 1.00 . A A . 56 GLU HA 1 1
12 20862 1 1 56 GLU HB2 H 0.741 1.275 6.290 1.00 . A A . 56 GLU HB2 1 1
12 20863 1 1 56 GLU HB3 H 2.117 0.391 6.955 1.00 . A A . 56 GLU HB3 1 1
12 20864 1 1 56 GLU HG2 H 3.646 1.770 5.557 1.00 . A A . 56 GLU HG2 1 1
12 20865 1 1 56 GLU HG3 H 2.255 2.707 5.002 1.00 . A A . 56 GLU HG3 1 1
12 20866 1 1 56 GLU N N 0.686 -1.034 5.035 1.00 . A A . 56 GLU N 1 1
12 20867 1 1 56 GLU O O 3.325 -1.638 5.570 1.00 . A A . 56 GLU O 1 1
12 20868 1 1 56 GLU OE1 O 3.434 2.606 7.995 1.00 . A A . 56 GLU OE1 1 1
12 20869 1 1 56 GLU OE2 O 2.109 4.040 7.083 1.00 . A A . 56 GLU OE2 1 1
12 20870 1 1 57 VAL C C 6.361 -0.124 3.582 1.00 . A A . 57 VAL C 1 1
12 20871 1 1 57 VAL CA C 5.209 -1.128 3.696 1.00 . A A . 57 VAL CA 1 1
12 20872 1 1 57 VAL CB C 5.158 -1.974 2.424 1.00 . A A . 57 VAL CB 1 1
12 20873 1 1 57 VAL CG1 C 6.440 -2.783 2.298 1.00 . A A . 57 VAL CG1 1 1
12 20874 1 1 57 VAL CG2 C 3.972 -2.927 2.497 1.00 . A A . 57 VAL CG2 1 1
12 20875 1 1 57 VAL H H 3.665 0.305 3.214 1.00 . A A . 57 VAL H 1 1
12 20876 1 1 57 VAL HA H 5.380 -1.778 4.545 1.00 . A A . 57 VAL HA 1 1
12 20877 1 1 57 VAL HB H 5.050 -1.330 1.564 1.00 . A A . 57 VAL HB 1 1
12 20878 1 1 57 VAL HG11 H 6.579 -3.372 3.191 1.00 . A A . 57 VAL HG11 1 1
12 20879 1 1 57 VAL HG12 H 6.365 -3.438 1.448 1.00 . A A . 57 VAL HG12 1 1
12 20880 1 1 57 VAL HG13 H 7.277 -2.114 2.167 1.00 . A A . 57 VAL HG13 1 1
12 20881 1 1 57 VAL HG21 H 4.071 -3.558 3.362 1.00 . A A . 57 VAL HG21 1 1
12 20882 1 1 57 VAL HG22 H 3.060 -2.357 2.570 1.00 . A A . 57 VAL HG22 1 1
12 20883 1 1 57 VAL HG23 H 3.953 -3.539 1.610 1.00 . A A . 57 VAL HG23 1 1
12 20884 1 1 57 VAL N N 3.904 -0.406 3.843 1.00 . A A . 57 VAL N 1 1
12 20885 1 1 57 VAL O O 6.309 0.810 2.808 1.00 . A A . 57 VAL O 1 1
12 20886 1 1 58 ASP C C 9.614 0.006 3.312 1.00 . A A . 58 ASP C 1 1
12 20887 1 1 58 ASP CA C 8.583 0.600 4.267 1.00 . A A . 58 ASP CA 1 1
12 20888 1 1 58 ASP CB C 9.215 0.715 5.650 1.00 . A A . 58 ASP CB 1 1
12 20889 1 1 58 ASP CG C 10.253 1.842 5.643 1.00 . A A . 58 ASP CG 1 1
12 20890 1 1 58 ASP H H 7.443 -1.090 4.940 1.00 . A A . 58 ASP H 1 1
12 20891 1 1 58 ASP HA H 8.282 1.582 3.923 1.00 . A A . 58 ASP HA 1 1
12 20892 1 1 58 ASP HB2 H 8.450 0.925 6.386 1.00 . A A . 58 ASP HB2 1 1
12 20893 1 1 58 ASP HB3 H 9.704 -0.219 5.889 1.00 . A A . 58 ASP HB3 1 1
12 20894 1 1 58 ASP N N 7.413 -0.323 4.335 1.00 . A A . 58 ASP N 1 1
12 20895 1 1 58 ASP O O 10.110 -1.081 3.529 1.00 . A A . 58 ASP O 1 1
12 20896 1 1 58 ASP OD1 O 10.454 2.429 4.593 1.00 . A A . 58 ASP OD1 1 1
12 20897 1 1 58 ASP OD2 O 10.825 2.099 6.688 1.00 . A A . 58 ASP OD2 1 1
12 20898 1 1 59 VAL C C 12.318 0.088 2.091 1.00 . A A . 59 VAL C 1 1
12 20899 1 1 59 VAL CA C 10.984 0.133 1.351 1.00 . A A . 59 VAL CA 1 1
12 20900 1 1 59 VAL CB C 11.119 1.029 0.122 1.00 . A A . 59 VAL CB 1 1
12 20901 1 1 59 VAL CG1 C 9.787 1.079 -0.624 1.00 . A A . 59 VAL CG1 1 1
12 20902 1 1 59 VAL CG2 C 11.514 2.439 0.565 1.00 . A A . 59 VAL CG2 1 1
12 20903 1 1 59 VAL H H 9.579 1.589 2.107 1.00 . A A . 59 VAL H 1 1
12 20904 1 1 59 VAL HA H 10.695 -0.869 1.047 1.00 . A A . 59 VAL HA 1 1
12 20905 1 1 59 VAL HB H 11.884 0.632 -0.530 1.00 . A A . 59 VAL HB 1 1
12 20906 1 1 59 VAL HG11 H 9.004 1.374 0.058 1.00 . A A . 59 VAL HG11 1 1
12 20907 1 1 59 VAL HG12 H 9.852 1.795 -1.430 1.00 . A A . 59 VAL HG12 1 1
12 20908 1 1 59 VAL HG13 H 9.563 0.102 -1.027 1.00 . A A . 59 VAL HG13 1 1
12 20909 1 1 59 VAL HG21 H 10.871 2.759 1.371 1.00 . A A . 59 VAL HG21 1 1
12 20910 1 1 59 VAL HG22 H 12.539 2.431 0.906 1.00 . A A . 59 VAL HG22 1 1
12 20911 1 1 59 VAL HG23 H 11.416 3.120 -0.268 1.00 . A A . 59 VAL HG23 1 1
12 20912 1 1 59 VAL N N 9.967 0.699 2.273 1.00 . A A . 59 VAL N 1 1
12 20913 1 1 59 VAL O O 13.229 -0.624 1.720 1.00 . A A . 59 VAL O 1 1
12 20914 1 1 60 ASP C C 13.727 -0.114 5.041 1.00 . A A . 60 ASP C 1 1
12 20915 1 1 60 ASP CA C 13.723 0.915 3.895 1.00 . A A . 60 ASP CA 1 1
12 20916 1 1 60 ASP CB C 13.883 2.328 4.453 1.00 . A A . 60 ASP CB 1 1
12 20917 1 1 60 ASP CG C 14.388 3.256 3.345 1.00 . A A . 60 ASP CG 1 1
12 20918 1 1 60 ASP H H 11.694 1.460 3.397 1.00 . A A . 60 ASP H 1 1
12 20919 1 1 60 ASP HA H 14.546 0.700 3.230 1.00 . A A . 60 ASP HA 1 1
12 20920 1 1 60 ASP HB2 H 12.924 2.682 4.809 1.00 . A A . 60 ASP HB2 1 1
12 20921 1 1 60 ASP HB3 H 14.583 2.323 5.265 1.00 . A A . 60 ASP HB3 1 1
12 20922 1 1 60 ASP N N 12.442 0.877 3.130 1.00 . A A . 60 ASP N 1 1
12 20923 1 1 60 ASP O O 14.706 -0.808 5.238 1.00 . A A . 60 ASP O 1 1
12 20924 1 1 60 ASP OD1 O 13.569 3.710 2.567 1.00 . A A . 60 ASP OD1 1 1
12 20925 1 1 60 ASP OD2 O 15.586 3.486 3.289 1.00 . A A . 60 ASP OD2 1 1
12 20926 1 1 61 ASP C C 11.987 -2.538 6.371 1.00 . A A . 61 ASP C 1 1
12 20927 1 1 61 ASP CA C 12.638 -1.263 6.898 1.00 . A A . 61 ASP CA 1 1
12 20928 1 1 61 ASP CB C 11.840 -0.740 8.103 1.00 . A A . 61 ASP CB 1 1
12 20929 1 1 61 ASP CG C 12.482 0.545 8.628 1.00 . A A . 61 ASP CG 1 1
12 20930 1 1 61 ASP H H 11.861 0.304 5.613 1.00 . A A . 61 ASP H 1 1
12 20931 1 1 61 ASP HA H 13.652 -1.484 7.211 1.00 . A A . 61 ASP HA 1 1
12 20932 1 1 61 ASP HB2 H 10.819 -0.545 7.813 1.00 . A A . 61 ASP HB2 1 1
12 20933 1 1 61 ASP HB3 H 11.851 -1.485 8.885 1.00 . A A . 61 ASP HB3 1 1
12 20934 1 1 61 ASP N N 12.653 -0.247 5.786 1.00 . A A . 61 ASP N 1 1
12 20935 1 1 61 ASP O O 12.079 -3.595 6.965 1.00 . A A . 61 ASP O 1 1
12 20936 1 1 61 ASP OD1 O 13.678 0.700 8.450 1.00 . A A . 61 ASP OD1 1 1
12 20937 1 1 61 ASP OD2 O 11.768 1.350 9.202 1.00 . A A . 61 ASP OD2 1 1
12 20938 1 1 62 ALA C C 11.227 -3.742 3.199 1.00 . A A . 62 ALA C 1 1
12 20939 1 1 62 ALA CA C 10.668 -3.609 4.615 1.00 . A A . 62 ALA CA 1 1
12 20940 1 1 62 ALA CB C 9.142 -3.384 4.583 1.00 . A A . 62 ALA CB 1 1
12 20941 1 1 62 ALA H H 11.294 -1.564 4.795 1.00 . A A . 62 ALA H 1 1
12 20942 1 1 62 ALA HA H 10.898 -4.505 5.177 1.00 . A A . 62 ALA HA 1 1
12 20943 1 1 62 ALA HB1 H 8.885 -2.594 5.274 1.00 . A A . 62 ALA HB1 1 1
12 20944 1 1 62 ALA HB2 H 8.830 -3.101 3.588 1.00 . A A . 62 ALA HB2 1 1
12 20945 1 1 62 ALA HB3 H 8.633 -4.293 4.872 1.00 . A A . 62 ALA HB3 1 1
12 20946 1 1 62 ALA N N 11.335 -2.433 5.244 1.00 . A A . 62 ALA N 1 1
12 20947 1 1 62 ALA O O 10.521 -4.021 2.251 1.00 . A A . 62 ALA O 1 1
12 20948 1 1 63 GLN C C 12.940 -4.993 1.148 1.00 . A A . 63 GLN C 1 1
12 20949 1 1 63 GLN CA C 13.129 -3.593 1.720 1.00 . A A . 63 GLN CA 1 1
12 20950 1 1 63 GLN CB C 14.624 -3.282 1.856 1.00 . A A . 63 GLN CB 1 1
12 20951 1 1 63 GLN CD C 16.738 -3.964 3.012 1.00 . A A . 63 GLN CD 1 1
12 20952 1 1 63 GLN CG C 15.307 -4.384 2.673 1.00 . A A . 63 GLN CG 1 1
12 20953 1 1 63 GLN H H 13.036 -3.278 3.840 1.00 . A A . 63 GLN H 1 1
12 20954 1 1 63 GLN HA H 12.669 -2.870 1.063 1.00 . A A . 63 GLN HA 1 1
12 20955 1 1 63 GLN HB2 H 15.071 -3.230 0.874 1.00 . A A . 63 GLN HB2 1 1
12 20956 1 1 63 GLN HB3 H 14.748 -2.335 2.360 1.00 . A A . 63 GLN HB3 1 1
12 20957 1 1 63 GLN HE21 H 17.059 -3.102 1.252 1.00 . A A . 63 GLN HE21 1 1
12 20958 1 1 63 GLN HE22 H 18.363 -3.045 2.337 1.00 . A A . 63 GLN HE22 1 1
12 20959 1 1 63 GLN HG2 H 14.753 -4.546 3.587 1.00 . A A . 63 GLN HG2 1 1
12 20960 1 1 63 GLN HG3 H 15.331 -5.298 2.101 1.00 . A A . 63 GLN HG3 1 1
12 20961 1 1 63 GLN N N 12.498 -3.520 3.059 1.00 . A A . 63 GLN N 1 1
12 20962 1 1 63 GLN NE2 N 17.444 -3.316 2.127 1.00 . A A . 63 GLN NE2 1 1
12 20963 1 1 63 GLN O O 12.906 -5.179 -0.052 1.00 . A A . 63 GLN O 1 1
12 20964 1 1 63 GLN OE1 O 17.219 -4.230 4.096 1.00 . A A . 63 GLN OE1 1 1
12 20965 1 1 64 ASP C C 11.274 -7.421 0.723 1.00 . A A . 64 ASP C 1 1
12 20966 1 1 64 ASP CA C 12.612 -7.354 1.459 1.00 . A A . 64 ASP CA 1 1
12 20967 1 1 64 ASP CB C 12.627 -8.365 2.613 1.00 . A A . 64 ASP CB 1 1
12 20968 1 1 64 ASP CG C 11.661 -7.929 3.715 1.00 . A A . 64 ASP CG 1 1
12 20969 1 1 64 ASP H H 12.827 -5.822 2.946 1.00 . A A . 64 ASP H 1 1
12 20970 1 1 64 ASP HA H 13.412 -7.583 0.771 1.00 . A A . 64 ASP HA 1 1
12 20971 1 1 64 ASP HB2 H 12.327 -9.333 2.243 1.00 . A A . 64 ASP HB2 1 1
12 20972 1 1 64 ASP HB3 H 13.621 -8.427 3.016 1.00 . A A . 64 ASP HB3 1 1
12 20973 1 1 64 ASP N N 12.805 -5.981 1.984 1.00 . A A . 64 ASP N 1 1
12 20974 1 1 64 ASP O O 11.146 -8.073 -0.292 1.00 . A A . 64 ASP O 1 1
12 20975 1 1 64 ASP OD1 O 10.492 -7.777 3.422 1.00 . A A . 64 ASP OD1 1 1
12 20976 1 1 64 ASP OD2 O 12.109 -7.773 4.839 1.00 . A A . 64 ASP OD2 1 1
12 20977 1 1 65 VAL C C 9.024 -6.010 -0.774 1.00 . A A . 65 VAL C 1 1
12 20978 1 1 65 VAL CA C 8.951 -6.779 0.548 1.00 . A A . 65 VAL CA 1 1
12 20979 1 1 65 VAL CB C 7.912 -6.098 1.444 1.00 . A A . 65 VAL CB 1 1
12 20980 1 1 65 VAL CG1 C 6.509 -6.414 0.923 1.00 . A A . 65 VAL CG1 1 1
12 20981 1 1 65 VAL CG2 C 8.058 -6.591 2.886 1.00 . A A . 65 VAL CG2 1 1
12 20982 1 1 65 VAL H H 10.395 -6.223 2.041 1.00 . A A . 65 VAL H 1 1
12 20983 1 1 65 VAL HA H 8.662 -7.805 0.368 1.00 . A A . 65 VAL HA 1 1
12 20984 1 1 65 VAL HB H 8.066 -5.029 1.416 1.00 . A A . 65 VAL HB 1 1
12 20985 1 1 65 VAL HG11 H 6.461 -6.200 -0.136 1.00 . A A . 65 VAL HG11 1 1
12 20986 1 1 65 VAL HG12 H 6.291 -7.458 1.089 1.00 . A A . 65 VAL HG12 1 1
12 20987 1 1 65 VAL HG13 H 5.785 -5.805 1.446 1.00 . A A . 65 VAL HG13 1 1
12 20988 1 1 65 VAL HG21 H 8.250 -7.646 2.886 1.00 . A A . 65 VAL HG21 1 1
12 20989 1 1 65 VAL HG22 H 8.880 -6.075 3.358 1.00 . A A . 65 VAL HG22 1 1
12 20990 1 1 65 VAL HG23 H 7.148 -6.392 3.433 1.00 . A A . 65 VAL HG23 1 1
12 20991 1 1 65 VAL N N 10.276 -6.746 1.224 1.00 . A A . 65 VAL N 1 1
12 20992 1 1 65 VAL O O 8.556 -6.462 -1.801 1.00 . A A . 65 VAL O 1 1
12 20993 1 1 66 ALA C C 10.669 -4.620 -2.974 1.00 . A A . 66 ALA C 1 1
12 20994 1 1 66 ALA CA C 9.673 -4.010 -1.981 1.00 . A A . 66 ALA CA 1 1
12 20995 1 1 66 ALA CB C 10.110 -2.587 -1.612 1.00 . A A . 66 ALA CB 1 1
12 20996 1 1 66 ALA H H 9.938 -4.485 0.101 1.00 . A A . 66 ALA H 1 1
12 20997 1 1 66 ALA HA H 8.699 -3.969 -2.441 1.00 . A A . 66 ALA HA 1 1
12 20998 1 1 66 ALA HB1 H 9.700 -2.325 -0.647 1.00 . A A . 66 ALA HB1 1 1
12 20999 1 1 66 ALA HB2 H 11.188 -2.531 -1.571 1.00 . A A . 66 ALA HB2 1 1
12 21000 1 1 66 ALA HB3 H 9.740 -1.897 -2.356 1.00 . A A . 66 ALA HB3 1 1
12 21001 1 1 66 ALA N N 9.588 -4.835 -0.743 1.00 . A A . 66 ALA N 1 1
12 21002 1 1 66 ALA O O 10.469 -4.570 -4.171 1.00 . A A . 66 ALA O 1 1
12 21003 1 1 67 SER C C 12.102 -6.886 -4.240 1.00 . A A . 67 SER C 1 1
12 21004 1 1 67 SER CA C 12.751 -5.761 -3.431 1.00 . A A . 67 SER CA 1 1
12 21005 1 1 67 SER CB C 13.933 -6.316 -2.633 1.00 . A A . 67 SER CB 1 1
12 21006 1 1 67 SER H H 11.904 -5.195 -1.526 1.00 . A A . 67 SER H 1 1
12 21007 1 1 67 SER HA H 13.100 -4.995 -4.104 1.00 . A A . 67 SER HA 1 1
12 21008 1 1 67 SER HB2 H 14.685 -6.688 -3.308 1.00 . A A . 67 SER HB2 1 1
12 21009 1 1 67 SER HB3 H 14.356 -5.526 -2.026 1.00 . A A . 67 SER HB3 1 1
12 21010 1 1 67 SER HG H 12.568 -7.205 -1.567 1.00 . A A . 67 SER HG 1 1
12 21011 1 1 67 SER N N 11.748 -5.176 -2.495 1.00 . A A . 67 SER N 1 1
12 21012 1 1 67 SER O O 12.431 -7.109 -5.388 1.00 . A A . 67 SER O 1 1
12 21013 1 1 67 SER OG O 13.482 -7.379 -1.804 1.00 . A A . 67 SER OG 1 1
12 21014 1 1 68 GLU C C 9.652 -8.092 -5.525 1.00 . A A . 68 GLU C 1 1
12 21015 1 1 68 GLU CA C 10.489 -8.686 -4.388 1.00 . A A . 68 GLU CA 1 1
12 21016 1 1 68 GLU CB C 9.586 -9.452 -3.413 1.00 . A A . 68 GLU CB 1 1
12 21017 1 1 68 GLU CD C 7.948 -10.346 -5.095 1.00 . A A . 68 GLU CD 1 1
12 21018 1 1 68 GLU CG C 9.037 -10.718 -4.086 1.00 . A A . 68 GLU CG 1 1
12 21019 1 1 68 GLU H H 10.918 -7.380 -2.733 1.00 . A A . 68 GLU H 1 1
12 21020 1 1 68 GLU HA H 11.227 -9.357 -4.799 1.00 . A A . 68 GLU HA 1 1
12 21021 1 1 68 GLU HB2 H 10.161 -9.730 -2.541 1.00 . A A . 68 GLU HB2 1 1
12 21022 1 1 68 GLU HB3 H 8.764 -8.819 -3.112 1.00 . A A . 68 GLU HB3 1 1
12 21023 1 1 68 GLU HG2 H 9.839 -11.231 -4.594 1.00 . A A . 68 GLU HG2 1 1
12 21024 1 1 68 GLU HG3 H 8.615 -11.368 -3.335 1.00 . A A . 68 GLU HG3 1 1
12 21025 1 1 68 GLU N N 11.175 -7.586 -3.656 1.00 . A A . 68 GLU N 1 1
12 21026 1 1 68 GLU O O 9.510 -8.680 -6.581 1.00 . A A . 68 GLU O 1 1
12 21027 1 1 68 GLU OE1 O 7.366 -9.284 -4.947 1.00 . A A . 68 GLU OE1 1 1
12 21028 1 1 68 GLU OE2 O 7.714 -11.132 -5.999 1.00 . A A . 68 GLU OE2 1 1
12 21029 1 1 69 ALA C C 9.069 -5.441 -7.298 1.00 . A A . 69 ALA C 1 1
12 21030 1 1 69 ALA CA C 8.222 -6.311 -6.359 1.00 . A A . 69 ALA CA 1 1
12 21031 1 1 69 ALA CB C 7.147 -5.453 -5.685 1.00 . A A . 69 ALA CB 1 1
12 21032 1 1 69 ALA H H 9.186 -6.495 -4.441 1.00 . A A . 69 ALA H 1 1
12 21033 1 1 69 ALA HA H 7.743 -7.083 -6.937 1.00 . A A . 69 ALA HA 1 1
12 21034 1 1 69 ALA HB1 H 6.760 -5.976 -4.823 1.00 . A A . 69 ALA HB1 1 1
12 21035 1 1 69 ALA HB2 H 7.575 -4.513 -5.373 1.00 . A A . 69 ALA HB2 1 1
12 21036 1 1 69 ALA HB3 H 6.344 -5.270 -6.382 1.00 . A A . 69 ALA HB3 1 1
12 21037 1 1 69 ALA N N 9.073 -6.941 -5.306 1.00 . A A . 69 ALA N 1 1
12 21038 1 1 69 ALA O O 8.552 -4.844 -8.221 1.00 . A A . 69 ALA O 1 1
12 21039 1 1 70 GLU C C 10.655 -3.093 -8.032 1.00 . A A . 70 GLU C 1 1
12 21040 1 1 70 GLU CA C 11.210 -4.514 -7.970 1.00 . A A . 70 GLU CA 1 1
12 21041 1 1 70 GLU CB C 11.258 -5.109 -9.387 1.00 . A A . 70 GLU CB 1 1
12 21042 1 1 70 GLU CD C 11.277 -7.512 -8.675 1.00 . A A . 70 GLU CD 1 1
12 21043 1 1 70 GLU CG C 12.067 -6.407 -9.379 1.00 . A A . 70 GLU CG 1 1
12 21044 1 1 70 GLU H H 10.760 -5.840 -6.325 1.00 . A A . 70 GLU H 1 1
12 21045 1 1 70 GLU HA H 12.212 -4.479 -7.568 1.00 . A A . 70 GLU HA 1 1
12 21046 1 1 70 GLU HB2 H 10.255 -5.315 -9.728 1.00 . A A . 70 GLU HB2 1 1
12 21047 1 1 70 GLU HB3 H 11.726 -4.403 -10.057 1.00 . A A . 70 GLU HB3 1 1
12 21048 1 1 70 GLU HG2 H 12.270 -6.704 -10.399 1.00 . A A . 70 GLU HG2 1 1
12 21049 1 1 70 GLU HG3 H 13.000 -6.246 -8.863 1.00 . A A . 70 GLU HG3 1 1
12 21050 1 1 70 GLU N N 10.358 -5.356 -7.075 1.00 . A A . 70 GLU N 1 1
12 21051 1 1 70 GLU O O 10.472 -2.537 -9.098 1.00 . A A . 70 GLU O 1 1
12 21052 1 1 70 GLU OE1 O 10.059 -7.480 -8.741 1.00 . A A . 70 GLU OE1 1 1
12 21053 1 1 70 GLU OE2 O 11.905 -8.370 -8.076 1.00 . A A . 70 GLU OE2 1 1
12 21054 1 1 71 VAL C C 10.907 -0.165 -7.474 1.00 . A A . 71 VAL C 1 1
12 21055 1 1 71 VAL CA C 9.836 -1.107 -6.938 1.00 . A A . 71 VAL CA 1 1
12 21056 1 1 71 VAL CB C 9.440 -0.654 -5.533 1.00 . A A . 71 VAL CB 1 1
12 21057 1 1 71 VAL CG1 C 8.716 0.690 -5.643 1.00 . A A . 71 VAL CG1 1 1
12 21058 1 1 71 VAL CG2 C 8.510 -1.692 -4.895 1.00 . A A . 71 VAL CG2 1 1
12 21059 1 1 71 VAL H H 10.539 -2.945 -6.051 1.00 . A A . 71 VAL H 1 1
12 21060 1 1 71 VAL HA H 8.974 -1.081 -7.586 1.00 . A A . 71 VAL HA 1 1
12 21061 1 1 71 VAL HB H 10.334 -0.534 -4.927 1.00 . A A . 71 VAL HB 1 1
12 21062 1 1 71 VAL HG11 H 7.944 0.621 -6.396 1.00 . A A . 71 VAL HG11 1 1
12 21063 1 1 71 VAL HG12 H 8.269 0.939 -4.695 1.00 . A A . 71 VAL HG12 1 1
12 21064 1 1 71 VAL HG13 H 9.425 1.455 -5.927 1.00 . A A . 71 VAL HG13 1 1
12 21065 1 1 71 VAL HG21 H 7.774 -2.009 -5.618 1.00 . A A . 71 VAL HG21 1 1
12 21066 1 1 71 VAL HG22 H 9.087 -2.545 -4.573 1.00 . A A . 71 VAL HG22 1 1
12 21067 1 1 71 VAL HG23 H 8.010 -1.255 -4.042 1.00 . A A . 71 VAL HG23 1 1
12 21068 1 1 71 VAL N N 10.388 -2.489 -6.905 1.00 . A A . 71 VAL N 1 1
12 21069 1 1 71 VAL O O 12.055 -0.215 -7.071 1.00 . A A . 71 VAL O 1 1
12 21070 1 1 72 LYS C C 11.328 3.037 -8.477 1.00 . A A . 72 LYS C 1 1
12 21071 1 1 72 LYS CA C 11.532 1.610 -9.014 1.00 . A A . 72 LYS CA 1 1
12 21072 1 1 72 LYS CB C 11.336 1.587 -10.532 1.00 . A A . 72 LYS CB 1 1
12 21073 1 1 72 LYS CD C 13.056 -0.148 -11.194 1.00 . A A . 72 LYS CD 1 1
12 21074 1 1 72 LYS CE C 13.233 -1.521 -11.845 1.00 . A A . 72 LYS CE 1 1
12 21075 1 1 72 LYS CG C 11.559 0.158 -11.072 1.00 . A A . 72 LYS CG 1 1
12 21076 1 1 72 LYS H H 9.618 0.674 -8.732 1.00 . A A . 72 LYS H 1 1
12 21077 1 1 72 LYS HA H 12.525 1.290 -8.778 1.00 . A A . 72 LYS HA 1 1
12 21078 1 1 72 LYS HB2 H 10.332 1.912 -10.767 1.00 . A A . 72 LYS HB2 1 1
12 21079 1 1 72 LYS HB3 H 12.047 2.256 -10.993 1.00 . A A . 72 LYS HB3 1 1
12 21080 1 1 72 LYS HD2 H 13.531 0.606 -11.805 1.00 . A A . 72 LYS HD2 1 1
12 21081 1 1 72 LYS HD3 H 13.511 -0.161 -10.217 1.00 . A A . 72 LYS HD3 1 1
12 21082 1 1 72 LYS HE2 H 12.692 -2.262 -11.272 1.00 . A A . 72 LYS HE2 1 1
12 21083 1 1 72 LYS HE3 H 12.849 -1.493 -12.854 1.00 . A A . 72 LYS HE3 1 1
12 21084 1 1 72 LYS HG2 H 11.107 -0.559 -10.398 1.00 . A A . 72 LYS HG2 1 1
12 21085 1 1 72 LYS HG3 H 11.099 0.068 -12.043 1.00 . A A . 72 LYS HG3 1 1
12 21086 1 1 72 LYS HZ1 H 15.227 -1.135 -11.389 1.00 . A A . 72 LYS HZ1 1 1
12 21087 1 1 72 LYS HZ2 H 14.825 -2.781 -11.384 1.00 . A A . 72 LYS HZ2 1 1
12 21088 1 1 72 LYS HZ3 H 14.998 -1.956 -12.860 1.00 . A A . 72 LYS HZ3 1 1
12 21089 1 1 72 LYS N N 10.543 0.675 -8.410 1.00 . A A . 72 LYS N 1 1
12 21090 1 1 72 LYS NZ N 14.680 -1.875 -11.872 1.00 . A A . 72 LYS NZ 1 1
12 21091 1 1 72 LYS O O 12.167 3.897 -8.662 1.00 . A A . 72 LYS O 1 1
12 21092 1 1 73 ALA C C 8.933 4.702 -6.196 1.00 . A A . 73 ALA C 1 1
12 21093 1 1 73 ALA CA C 10.024 4.692 -7.277 1.00 . A A . 73 ALA CA 1 1
12 21094 1 1 73 ALA CB C 9.628 5.626 -8.422 1.00 . A A . 73 ALA CB 1 1
12 21095 1 1 73 ALA H H 9.559 2.612 -7.660 1.00 . A A . 73 ALA H 1 1
12 21096 1 1 73 ALA HA H 10.940 5.044 -6.849 1.00 . A A . 73 ALA HA 1 1
12 21097 1 1 73 ALA HB1 H 10.247 5.419 -9.284 1.00 . A A . 73 ALA HB1 1 1
12 21098 1 1 73 ALA HB2 H 8.592 5.469 -8.678 1.00 . A A . 73 ALA HB2 1 1
12 21099 1 1 73 ALA HB3 H 9.776 6.653 -8.116 1.00 . A A . 73 ALA HB3 1 1
12 21100 1 1 73 ALA N N 10.232 3.309 -7.811 1.00 . A A . 73 ALA N 1 1
12 21101 1 1 73 ALA O O 8.043 3.882 -6.196 1.00 . A A . 73 ALA O 1 1
12 21102 1 1 74 THR C C 7.372 7.176 -4.245 1.00 . A A . 74 THR C 1 1
12 21103 1 1 74 THR CA C 7.965 5.760 -4.198 1.00 . A A . 74 THR CA 1 1
12 21104 1 1 74 THR CB C 8.662 5.564 -2.839 1.00 . A A . 74 THR CB 1 1
12 21105 1 1 74 THR CG2 C 9.524 4.311 -2.870 1.00 . A A . 74 THR CG2 1 1
12 21106 1 1 74 THR H H 9.721 6.308 -5.325 1.00 . A A . 74 THR H 1 1
12 21107 1 1 74 THR HA H 7.196 5.020 -4.335 1.00 . A A . 74 THR HA 1 1
12 21108 1 1 74 THR HB H 7.932 5.466 -2.057 1.00 . A A . 74 THR HB 1 1
12 21109 1 1 74 THR HG1 H 9.685 6.691 -1.631 1.00 . A A . 74 THR HG1 1 1
12 21110 1 1 74 THR HG21 H 8.934 3.483 -3.227 1.00 . A A . 74 THR HG21 1 1
12 21111 1 1 74 THR HG22 H 10.362 4.470 -3.525 1.00 . A A . 74 THR HG22 1 1
12 21112 1 1 74 THR HG23 H 9.881 4.096 -1.872 1.00 . A A . 74 THR HG23 1 1
12 21113 1 1 74 THR N N 8.995 5.651 -5.285 1.00 . A A . 74 THR N 1 1
12 21114 1 1 74 THR O O 8.040 8.091 -4.672 1.00 . A A . 74 THR O 1 1
12 21115 1 1 74 THR OG1 O 9.478 6.692 -2.568 1.00 . A A . 74 THR OG1 1 1
12 21116 1 1 75 PRO C C 4.636 5.478 -4.325 1.00 . A A . 75 PRO C 1 1
12 21117 1 1 75 PRO CA C 5.279 6.322 -3.224 1.00 . A A . 75 PRO CA 1 1
12 21118 1 1 75 PRO CB C 4.223 7.140 -2.460 1.00 . A A . 75 PRO CB 1 1
12 21119 1 1 75 PRO CD C 5.602 8.771 -3.741 1.00 . A A . 75 PRO CD 1 1
12 21120 1 1 75 PRO CG C 4.259 8.574 -3.015 1.00 . A A . 75 PRO CG 1 1
12 21121 1 1 75 PRO HA H 5.806 5.690 -2.549 1.00 . A A . 75 PRO HA 1 1
12 21122 1 1 75 PRO HB2 H 3.234 6.709 -2.595 1.00 . A A . 75 PRO HB2 1 1
12 21123 1 1 75 PRO HB3 H 4.467 7.156 -1.407 1.00 . A A . 75 PRO HB3 1 1
12 21124 1 1 75 PRO HD2 H 5.446 9.142 -4.747 1.00 . A A . 75 PRO HD2 1 1
12 21125 1 1 75 PRO HD3 H 6.254 9.429 -3.181 1.00 . A A . 75 PRO HD3 1 1
12 21126 1 1 75 PRO HG2 H 3.439 8.718 -3.708 1.00 . A A . 75 PRO HG2 1 1
12 21127 1 1 75 PRO HG3 H 4.177 9.285 -2.206 1.00 . A A . 75 PRO HG3 1 1
12 21128 1 1 75 PRO N N 6.164 7.394 -3.768 1.00 . A A . 75 PRO N 1 1
12 21129 1 1 75 PRO O O 4.237 5.981 -5.359 1.00 . A A . 75 PRO O 1 1
12 21130 1 1 76 THR C C 2.760 2.492 -4.379 1.00 . A A . 76 THR C 1 1
12 21131 1 1 76 THR CA C 3.847 3.296 -5.075 1.00 . A A . 76 THR CA 1 1
12 21132 1 1 76 THR CB C 4.874 2.339 -5.676 1.00 . A A . 76 THR CB 1 1
12 21133 1 1 76 THR CG2 C 4.189 1.415 -6.688 1.00 . A A . 76 THR CG2 1 1
12 21134 1 1 76 THR H H 4.804 3.840 -3.225 1.00 . A A . 76 THR H 1 1
12 21135 1 1 76 THR HA H 3.396 3.878 -5.869 1.00 . A A . 76 THR HA 1 1
12 21136 1 1 76 THR HB H 5.312 1.746 -4.895 1.00 . A A . 76 THR HB 1 1
12 21137 1 1 76 THR HG1 H 6.465 2.470 -6.776 1.00 . A A . 76 THR HG1 1 1
12 21138 1 1 76 THR HG21 H 3.489 1.983 -7.285 1.00 . A A . 76 THR HG21 1 1
12 21139 1 1 76 THR HG22 H 4.935 0.973 -7.333 1.00 . A A . 76 THR HG22 1 1
12 21140 1 1 76 THR HG23 H 3.661 0.634 -6.162 1.00 . A A . 76 THR HG23 1 1
12 21141 1 1 76 THR N N 4.497 4.203 -4.081 1.00 . A A . 76 THR N 1 1
12 21142 1 1 76 THR O O 2.941 1.991 -3.286 1.00 . A A . 76 THR O 1 1
12 21143 1 1 76 THR OG1 O 5.887 3.087 -6.323 1.00 . A A . 76 THR OG1 1 1
12 21144 1 1 77 PHE C C 0.266 0.350 -5.252 1.00 . A A . 77 PHE C 1 1
12 21145 1 1 77 PHE CA C 0.495 1.606 -4.418 1.00 . A A . 77 PHE CA 1 1
12 21146 1 1 77 PHE CB C -0.760 2.477 -4.447 1.00 . A A . 77 PHE CB 1 1
12 21147 1 1 77 PHE CD1 C -0.772 3.696 -2.246 1.00 . A A . 77 PHE CD1 1 1
12 21148 1 1 77 PHE CD2 C 0.008 4.862 -4.224 1.00 . A A . 77 PHE CD2 1 1
12 21149 1 1 77 PHE CE1 C -0.524 4.836 -1.473 1.00 . A A . 77 PHE CE1 1 1
12 21150 1 1 77 PHE CE2 C 0.255 6.007 -3.453 1.00 . A A . 77 PHE CE2 1 1
12 21151 1 1 77 PHE CG C -0.506 3.710 -3.619 1.00 . A A . 77 PHE CG 1 1
12 21152 1 1 77 PHE CZ C -0.010 5.993 -2.075 1.00 . A A . 77 PHE CZ 1 1
12 21153 1 1 77 PHE H H 1.525 2.803 -5.878 1.00 . A A . 77 PHE H 1 1
12 21154 1 1 77 PHE HA H 0.716 1.327 -3.398 1.00 . A A . 77 PHE HA 1 1
12 21155 1 1 77 PHE HB2 H -0.980 2.763 -5.468 1.00 . A A . 77 PHE HB2 1 1
12 21156 1 1 77 PHE HB3 H -1.594 1.929 -4.033 1.00 . A A . 77 PHE HB3 1 1
12 21157 1 1 77 PHE HD1 H -1.169 2.804 -1.783 1.00 . A A . 77 PHE HD1 1 1
12 21158 1 1 77 PHE HD2 H 0.211 4.870 -5.286 1.00 . A A . 77 PHE HD2 1 1
12 21159 1 1 77 PHE HE1 H -0.729 4.824 -0.413 1.00 . A A . 77 PHE HE1 1 1
12 21160 1 1 77 PHE HE2 H 0.651 6.896 -3.917 1.00 . A A . 77 PHE HE2 1 1
12 21161 1 1 77 PHE HZ H 0.182 6.872 -1.478 1.00 . A A . 77 PHE HZ 1 1
12 21162 1 1 77 PHE N N 1.630 2.375 -5.009 1.00 . A A . 77 PHE N 1 1
12 21163 1 1 77 PHE O O 0.137 0.415 -6.459 1.00 . A A . 77 PHE O 1 1
12 21164 1 1 78 GLN C C -1.313 -2.699 -4.824 1.00 . A A . 78 GLN C 1 1
12 21165 1 1 78 GLN CA C -0.044 -2.067 -5.367 1.00 . A A . 78 GLN CA 1 1
12 21166 1 1 78 GLN CB C 1.144 -3.014 -5.170 1.00 . A A . 78 GLN CB 1 1
12 21167 1 1 78 GLN CD C 3.495 -3.442 -5.948 1.00 . A A . 78 GLN CD 1 1
12 21168 1 1 78 GLN CG C 2.400 -2.383 -5.787 1.00 . A A . 78 GLN CG 1 1
12 21169 1 1 78 GLN H H 0.281 -0.815 -3.638 1.00 . A A . 78 GLN H 1 1
12 21170 1 1 78 GLN HA H -0.175 -1.870 -6.423 1.00 . A A . 78 GLN HA 1 1
12 21171 1 1 78 GLN HB2 H 1.301 -3.180 -4.116 1.00 . A A . 78 GLN HB2 1 1
12 21172 1 1 78 GLN HB3 H 0.941 -3.957 -5.661 1.00 . A A . 78 GLN HB3 1 1
12 21173 1 1 78 GLN HE21 H 4.649 -2.281 -7.074 1.00 . A A . 78 GLN HE21 1 1
12 21174 1 1 78 GLN HE22 H 5.266 -3.830 -6.760 1.00 . A A . 78 GLN HE22 1 1
12 21175 1 1 78 GLN HG2 H 2.155 -1.974 -6.754 1.00 . A A . 78 GLN HG2 1 1
12 21176 1 1 78 GLN HG3 H 2.758 -1.594 -5.143 1.00 . A A . 78 GLN HG3 1 1
12 21177 1 1 78 GLN N N 0.192 -0.794 -4.616 1.00 . A A . 78 GLN N 1 1
12 21178 1 1 78 GLN NE2 N 4.558 -3.161 -6.653 1.00 . A A . 78 GLN NE2 1 1
12 21179 1 1 78 GLN O O -1.560 -2.702 -3.635 1.00 . A A . 78 GLN O 1 1
12 21180 1 1 78 GLN OE1 O 3.386 -4.530 -5.419 1.00 . A A . 78 GLN OE1 1 1
12 21181 1 1 79 PHE C C -3.368 -5.330 -5.328 1.00 . A A . 79 PHE C 1 1
12 21182 1 1 79 PHE CA C -3.427 -3.814 -5.253 1.00 . A A . 79 PHE CA 1 1
12 21183 1 1 79 PHE CB C -4.535 -3.297 -6.163 1.00 . A A . 79 PHE CB 1 1
12 21184 1 1 79 PHE CD1 C -3.830 -0.912 -6.530 1.00 . A A . 79 PHE CD1 1 1
12 21185 1 1 79 PHE CD2 C -5.679 -1.365 -5.032 1.00 . A A . 79 PHE CD2 1 1
12 21186 1 1 79 PHE CE1 C -3.958 0.457 -6.278 1.00 . A A . 79 PHE CE1 1 1
12 21187 1 1 79 PHE CE2 C -5.806 0.003 -4.775 1.00 . A A . 79 PHE CE2 1 1
12 21188 1 1 79 PHE CG C -4.692 -1.821 -5.909 1.00 . A A . 79 PHE CG 1 1
12 21189 1 1 79 PHE CZ C -4.946 0.915 -5.398 1.00 . A A . 79 PHE CZ 1 1
12 21190 1 1 79 PHE H H -1.915 -3.163 -6.652 1.00 . A A . 79 PHE H 1 1
12 21191 1 1 79 PHE HA H -3.647 -3.522 -4.235 1.00 . A A . 79 PHE HA 1 1
12 21192 1 1 79 PHE HB2 H -4.266 -3.464 -7.199 1.00 . A A . 79 PHE HB2 1 1
12 21193 1 1 79 PHE HB3 H -5.458 -3.809 -5.940 1.00 . A A . 79 PHE HB3 1 1
12 21194 1 1 79 PHE HD1 H -3.068 -1.268 -7.209 1.00 . A A . 79 PHE HD1 1 1
12 21195 1 1 79 PHE HD2 H -6.345 -2.069 -4.557 1.00 . A A . 79 PHE HD2 1 1
12 21196 1 1 79 PHE HE1 H -3.289 1.158 -6.754 1.00 . A A . 79 PHE HE1 1 1
12 21197 1 1 79 PHE HE2 H -6.569 0.356 -4.098 1.00 . A A . 79 PHE HE2 1 1
12 21198 1 1 79 PHE HZ H -5.044 1.972 -5.198 1.00 . A A . 79 PHE HZ 1 1
12 21199 1 1 79 PHE N N -2.136 -3.206 -5.695 1.00 . A A . 79 PHE N 1 1
12 21200 1 1 79 PHE O O -2.929 -5.897 -6.307 1.00 . A A . 79 PHE O 1 1
12 21201 1 1 80 PHE C C -5.251 -7.967 -3.922 1.00 . A A . 80 PHE C 1 1
12 21202 1 1 80 PHE CA C -3.851 -7.476 -4.271 1.00 . A A . 80 PHE CA 1 1
12 21203 1 1 80 PHE CB C -2.860 -7.997 -3.224 1.00 . A A . 80 PHE CB 1 1
12 21204 1 1 80 PHE CD1 C -0.794 -6.544 -3.362 1.00 . A A . 80 PHE CD1 1 1
12 21205 1 1 80 PHE CD2 C -0.773 -8.733 -4.415 1.00 . A A . 80 PHE CD2 1 1
12 21206 1 1 80 PHE CE1 C 0.526 -6.336 -3.782 1.00 . A A . 80 PHE CE1 1 1
12 21207 1 1 80 PHE CE2 C 0.546 -8.522 -4.831 1.00 . A A . 80 PHE CE2 1 1
12 21208 1 1 80 PHE CG C -1.444 -7.745 -3.681 1.00 . A A . 80 PHE CG 1 1
12 21209 1 1 80 PHE CZ C 1.196 -7.323 -4.514 1.00 . A A . 80 PHE CZ 1 1
12 21210 1 1 80 PHE H H -4.199 -5.487 -3.533 1.00 . A A . 80 PHE H 1 1
12 21211 1 1 80 PHE HA H -3.576 -7.858 -5.236 1.00 . A A . 80 PHE HA 1 1
12 21212 1 1 80 PHE HB2 H -3.029 -7.489 -2.288 1.00 . A A . 80 PHE HB2 1 1
12 21213 1 1 80 PHE HB3 H -3.008 -9.058 -3.088 1.00 . A A . 80 PHE HB3 1 1
12 21214 1 1 80 PHE HD1 H -1.310 -5.775 -2.798 1.00 . A A . 80 PHE HD1 1 1
12 21215 1 1 80 PHE HD2 H -1.276 -9.657 -4.661 1.00 . A A . 80 PHE HD2 1 1
12 21216 1 1 80 PHE HE1 H 1.028 -5.415 -3.537 1.00 . A A . 80 PHE HE1 1 1
12 21217 1 1 80 PHE HE2 H 1.062 -9.283 -5.398 1.00 . A A . 80 PHE HE2 1 1
12 21218 1 1 80 PHE HZ H 2.213 -7.159 -4.835 1.00 . A A . 80 PHE HZ 1 1
12 21219 1 1 80 PHE N N -3.837 -5.985 -4.296 1.00 . A A . 80 PHE N 1 1
12 21220 1 1 80 PHE O O -5.985 -7.327 -3.194 1.00 . A A . 80 PHE O 1 1
12 21221 1 1 81 LYS C C -6.864 -11.194 -4.197 1.00 . A A . 81 LYS C 1 1
12 21222 1 1 81 LYS CA C -6.966 -9.665 -4.131 1.00 . A A . 81 LYS CA 1 1
12 21223 1 1 81 LYS CB C -7.954 -9.140 -5.177 1.00 . A A . 81 LYS CB 1 1
12 21224 1 1 81 LYS CD C -10.356 -8.909 -5.786 1.00 . A A . 81 LYS CD 1 1
12 21225 1 1 81 LYS CE C -11.766 -8.820 -5.209 1.00 . A A . 81 LYS CE 1 1
12 21226 1 1 81 LYS CG C -9.385 -9.329 -4.684 1.00 . A A . 81 LYS CG 1 1
12 21227 1 1 81 LYS H H -5.007 -9.607 -5.007 1.00 . A A . 81 LYS H 1 1
12 21228 1 1 81 LYS HA H -7.282 -9.362 -3.140 1.00 . A A . 81 LYS HA 1 1
12 21229 1 1 81 LYS HB2 H -7.769 -8.089 -5.347 1.00 . A A . 81 LYS HB2 1 1
12 21230 1 1 81 LYS HB3 H -7.819 -9.680 -6.101 1.00 . A A . 81 LYS HB3 1 1
12 21231 1 1 81 LYS HD2 H -10.065 -7.945 -6.179 1.00 . A A . 81 LYS HD2 1 1
12 21232 1 1 81 LYS HD3 H -10.339 -9.641 -6.579 1.00 . A A . 81 LYS HD3 1 1
12 21233 1 1 81 LYS HE2 H -11.764 -8.157 -4.355 1.00 . A A . 81 LYS HE2 1 1
12 21234 1 1 81 LYS HE3 H -12.441 -8.440 -5.961 1.00 . A A . 81 LYS HE3 1 1
12 21235 1 1 81 LYS HG2 H -9.547 -10.365 -4.431 1.00 . A A . 81 LYS HG2 1 1
12 21236 1 1 81 LYS HG3 H -9.549 -8.715 -3.811 1.00 . A A . 81 LYS HG3 1 1
12 21237 1 1 81 LYS HZ1 H -12.051 -10.854 -5.559 1.00 . A A . 81 LYS HZ1 1 1
12 21238 1 1 81 LYS HZ2 H -11.660 -10.473 -3.950 1.00 . A A . 81 LYS HZ2 1 1
12 21239 1 1 81 LYS HZ3 H -13.218 -10.156 -4.545 1.00 . A A . 81 LYS HZ3 1 1
12 21240 1 1 81 LYS N N -5.621 -9.108 -4.431 1.00 . A A . 81 LYS N 1 1
12 21241 1 1 81 LYS NZ N -12.207 -10.178 -4.783 1.00 . A A . 81 LYS NZ 1 1
12 21242 1 1 81 LYS O O -6.396 -11.747 -5.170 1.00 . A A . 81 LYS O 1 1
12 21243 1 1 82 LYS C C -5.705 -13.782 -3.284 1.00 . A A . 82 LYS C 1 1
12 21244 1 1 82 LYS CA C -7.175 -13.367 -3.122 1.00 . A A . 82 LYS CA 1 1
12 21245 1 1 82 LYS CB C -8.016 -14.014 -4.239 1.00 . A A . 82 LYS CB 1 1
12 21246 1 1 82 LYS CD C -10.338 -14.630 -4.934 1.00 . A A . 82 LYS CD 1 1
12 21247 1 1 82 LYS CE C -11.811 -14.208 -4.896 1.00 . A A . 82 LYS CE 1 1
12 21248 1 1 82 LYS CG C -9.504 -13.712 -4.029 1.00 . A A . 82 LYS CG 1 1
12 21249 1 1 82 LYS H H -7.620 -11.388 -2.375 1.00 . A A . 82 LYS H 1 1
12 21250 1 1 82 LYS HA H -7.534 -13.718 -2.159 1.00 . A A . 82 LYS HA 1 1
12 21251 1 1 82 LYS HB2 H -7.706 -13.634 -5.198 1.00 . A A . 82 LYS HB2 1 1
12 21252 1 1 82 LYS HB3 H -7.868 -15.084 -4.216 1.00 . A A . 82 LYS HB3 1 1
12 21253 1 1 82 LYS HD2 H -9.972 -14.560 -5.948 1.00 . A A . 82 LYS HD2 1 1
12 21254 1 1 82 LYS HD3 H -10.251 -15.650 -4.591 1.00 . A A . 82 LYS HD3 1 1
12 21255 1 1 82 LYS HE2 H -12.401 -14.910 -5.467 1.00 . A A . 82 LYS HE2 1 1
12 21256 1 1 82 LYS HE3 H -12.156 -14.198 -3.875 1.00 . A A . 82 LYS HE3 1 1
12 21257 1 1 82 LYS HG2 H -9.765 -13.891 -2.995 1.00 . A A . 82 LYS HG2 1 1
12 21258 1 1 82 LYS HG3 H -9.703 -12.684 -4.278 1.00 . A A . 82 LYS HG3 1 1
12 21259 1 1 82 LYS HZ1 H -11.277 -12.202 -5.040 1.00 . A A . 82 LYS HZ1 1 1
12 21260 1 1 82 LYS HZ2 H -11.787 -12.893 -6.506 1.00 . A A . 82 LYS HZ2 1 1
12 21261 1 1 82 LYS HZ3 H -12.924 -12.498 -5.308 1.00 . A A . 82 LYS HZ3 1 1
12 21262 1 1 82 LYS N N -7.265 -11.869 -3.153 1.00 . A A . 82 LYS N 1 1
12 21263 1 1 82 LYS NZ N -11.961 -12.847 -5.481 1.00 . A A . 82 LYS NZ 1 1
12 21264 1 1 82 LYS O O -5.406 -14.847 -3.786 1.00 . A A . 82 LYS O 1 1
12 21265 1 1 83 GLY C C -2.880 -13.077 -4.447 1.00 . A A . 83 GLY C 1 1
12 21266 1 1 83 GLY CA C -3.341 -13.306 -3.006 1.00 . A A . 83 GLY CA 1 1
12 21267 1 1 83 GLY H H -5.037 -12.098 -2.473 1.00 . A A . 83 GLY H 1 1
12 21268 1 1 83 GLY HA2 H -2.755 -12.691 -2.341 1.00 . A A . 83 GLY HA2 1 1
12 21269 1 1 83 GLY HA3 H -3.200 -14.346 -2.752 1.00 . A A . 83 GLY HA3 1 1
12 21270 1 1 83 GLY N N -4.783 -12.954 -2.867 1.00 . A A . 83 GLY N 1 1
12 21271 1 1 83 GLY O O -1.892 -13.640 -4.881 1.00 . A A . 83 GLY O 1 1
12 21272 1 1 84 GLN C C -3.118 -10.486 -6.885 1.00 . A A . 84 GLN C 1 1
12 21273 1 1 84 GLN CA C -3.186 -11.990 -6.616 1.00 . A A . 84 GLN CA 1 1
12 21274 1 1 84 GLN CB C -4.218 -12.622 -7.549 1.00 . A A . 84 GLN CB 1 1
12 21275 1 1 84 GLN CD C -5.082 -14.794 -8.426 1.00 . A A . 84 GLN CD 1 1
12 21276 1 1 84 GLN CG C -4.145 -14.142 -7.412 1.00 . A A . 84 GLN CG 1 1
12 21277 1 1 84 GLN H H -4.371 -11.815 -4.823 1.00 . A A . 84 GLN H 1 1
12 21278 1 1 84 GLN HA H -2.222 -12.423 -6.813 1.00 . A A . 84 GLN HA 1 1
12 21279 1 1 84 GLN HB2 H -5.207 -12.279 -7.281 1.00 . A A . 84 GLN HB2 1 1
12 21280 1 1 84 GLN HB3 H -4.003 -12.342 -8.569 1.00 . A A . 84 GLN HB3 1 1
12 21281 1 1 84 GLN HE21 H -6.471 -13.384 -8.258 1.00 . A A . 84 GLN HE21 1 1
12 21282 1 1 84 GLN HE22 H -6.831 -14.633 -9.352 1.00 . A A . 84 GLN HE22 1 1
12 21283 1 1 84 GLN HG2 H -3.132 -14.469 -7.592 1.00 . A A . 84 GLN HG2 1 1
12 21284 1 1 84 GLN HG3 H -4.443 -14.427 -6.414 1.00 . A A . 84 GLN HG3 1 1
12 21285 1 1 84 GLN N N -3.582 -12.254 -5.195 1.00 . A A . 84 GLN N 1 1
12 21286 1 1 84 GLN NE2 N -6.223 -14.223 -8.702 1.00 . A A . 84 GLN NE2 1 1
12 21287 1 1 84 GLN O O -3.951 -9.731 -6.442 1.00 . A A . 84 GLN O 1 1
12 21288 1 1 84 GLN OE1 O -4.773 -15.834 -8.973 1.00 . A A . 84 GLN OE1 1 1
12 21289 1 1 85 LYS C C -2.994 -8.232 -9.049 1.00 . A A . 85 LYS C 1 1
12 21290 1 1 85 LYS CA C -1.991 -8.604 -7.959 1.00 . A A . 85 LYS CA 1 1
12 21291 1 1 85 LYS CB C -0.561 -8.371 -8.466 1.00 . A A . 85 LYS CB 1 1
12 21292 1 1 85 LYS CD C 1.062 -6.707 -9.374 1.00 . A A . 85 LYS CD 1 1
12 21293 1 1 85 LYS CE C 1.426 -5.219 -9.416 1.00 . A A . 85 LYS CE 1 1
12 21294 1 1 85 LYS CG C -0.312 -6.883 -8.717 1.00 . A A . 85 LYS CG 1 1
12 21295 1 1 85 LYS H H -1.490 -10.699 -7.996 1.00 . A A . 85 LYS H 1 1
12 21296 1 1 85 LYS HA H -2.167 -8.001 -7.078 1.00 . A A . 85 LYS HA 1 1
12 21297 1 1 85 LYS HB2 H 0.140 -8.729 -7.727 1.00 . A A . 85 LYS HB2 1 1
12 21298 1 1 85 LYS HB3 H -0.417 -8.917 -9.387 1.00 . A A . 85 LYS HB3 1 1
12 21299 1 1 85 LYS HD2 H 1.804 -7.245 -8.802 1.00 . A A . 85 LYS HD2 1 1
12 21300 1 1 85 LYS HD3 H 1.033 -7.097 -10.380 1.00 . A A . 85 LYS HD3 1 1
12 21301 1 1 85 LYS HE2 H 0.670 -4.681 -9.966 1.00 . A A . 85 LYS HE2 1 1
12 21302 1 1 85 LYS HE3 H 1.479 -4.835 -8.408 1.00 . A A . 85 LYS HE3 1 1
12 21303 1 1 85 LYS HG2 H -1.079 -6.492 -9.371 1.00 . A A . 85 LYS HG2 1 1
12 21304 1 1 85 LYS HG3 H -0.331 -6.349 -7.780 1.00 . A A . 85 LYS HG3 1 1
12 21305 1 1 85 LYS HZ1 H 2.991 -5.904 -10.615 1.00 . A A . 85 LYS HZ1 1 1
12 21306 1 1 85 LYS HZ2 H 2.699 -4.235 -10.742 1.00 . A A . 85 LYS HZ2 1 1
12 21307 1 1 85 LYS HZ3 H 3.480 -4.856 -9.370 1.00 . A A . 85 LYS HZ3 1 1
12 21308 1 1 85 LYS N N -2.137 -10.058 -7.636 1.00 . A A . 85 LYS N 1 1
12 21309 1 1 85 LYS NZ N 2.748 -5.040 -10.086 1.00 . A A . 85 LYS NZ 1 1
12 21310 1 1 85 LYS O O -3.085 -8.887 -10.071 1.00 . A A . 85 LYS O 1 1
12 21311 1 1 86 VAL C C -4.537 -5.300 -10.243 1.00 . A A . 86 VAL C 1 1
12 21312 1 1 86 VAL CA C -4.777 -6.756 -9.833 1.00 . A A . 86 VAL CA 1 1
12 21313 1 1 86 VAL CB C -6.173 -6.881 -9.214 1.00 . A A . 86 VAL CB 1 1
12 21314 1 1 86 VAL CG1 C -6.549 -8.357 -9.045 1.00 . A A . 86 VAL CG1 1 1
12 21315 1 1 86 VAL CG2 C -6.169 -6.204 -7.842 1.00 . A A . 86 VAL CG2 1 1
12 21316 1 1 86 VAL H H -3.666 -6.691 -7.990 1.00 . A A . 86 VAL H 1 1
12 21317 1 1 86 VAL HA H -4.721 -7.379 -10.711 1.00 . A A . 86 VAL HA 1 1
12 21318 1 1 86 VAL HB H -6.897 -6.397 -9.854 1.00 . A A . 86 VAL HB 1 1
12 21319 1 1 86 VAL HG11 H -6.296 -8.901 -9.942 1.00 . A A . 86 VAL HG11 1 1
12 21320 1 1 86 VAL HG12 H -6.010 -8.776 -8.207 1.00 . A A . 86 VAL HG12 1 1
12 21321 1 1 86 VAL HG13 H -7.612 -8.438 -8.864 1.00 . A A . 86 VAL HG13 1 1
12 21322 1 1 86 VAL HG21 H -5.883 -5.170 -7.952 1.00 . A A . 86 VAL HG21 1 1
12 21323 1 1 86 VAL HG22 H -7.155 -6.263 -7.409 1.00 . A A . 86 VAL HG22 1 1
12 21324 1 1 86 VAL HG23 H -5.463 -6.704 -7.196 1.00 . A A . 86 VAL HG23 1 1
12 21325 1 1 86 VAL N N -3.758 -7.189 -8.829 1.00 . A A . 86 VAL N 1 1
12 21326 1 1 86 VAL O O -5.341 -4.716 -10.941 1.00 . A A . 86 VAL O 1 1
12 21327 1 1 87 GLY C C -2.050 -2.636 -9.496 1.00 . A A . 87 GLY C 1 1
12 21328 1 1 87 GLY CA C -3.224 -3.275 -10.246 1.00 . A A . 87 GLY CA 1 1
12 21329 1 1 87 GLY H H -2.797 -5.165 -9.265 1.00 . A A . 87 GLY H 1 1
12 21330 1 1 87 GLY HA2 H -3.024 -3.247 -11.306 1.00 . A A . 87 GLY HA2 1 1
12 21331 1 1 87 GLY HA3 H -4.115 -2.704 -10.039 1.00 . A A . 87 GLY HA3 1 1
12 21332 1 1 87 GLY N N -3.450 -4.695 -9.831 1.00 . A A . 87 GLY N 1 1
12 21333 1 1 87 GLY O O -1.660 -3.068 -8.431 1.00 . A A . 87 GLY O 1 1
12 21334 1 1 88 GLU C C -0.187 0.504 -10.074 1.00 . A A . 88 GLU C 1 1
12 21335 1 1 88 GLU CA C -0.363 -0.867 -9.424 1.00 . A A . 88 GLU CA 1 1
12 21336 1 1 88 GLU CB C 0.930 -1.689 -9.577 1.00 . A A . 88 GLU CB 1 1
12 21337 1 1 88 GLU CD C 2.605 0.056 -10.299 1.00 . A A . 88 GLU CD 1 1
12 21338 1 1 88 GLU CG C 2.155 -0.858 -9.151 1.00 . A A . 88 GLU CG 1 1
12 21339 1 1 88 GLU H H -1.856 -1.269 -10.920 1.00 . A A . 88 GLU H 1 1
12 21340 1 1 88 GLU HA H -0.574 -0.732 -8.379 1.00 . A A . 88 GLU HA 1 1
12 21341 1 1 88 GLU HB2 H 0.869 -2.565 -8.948 1.00 . A A . 88 GLU HB2 1 1
12 21342 1 1 88 GLU HB3 H 1.042 -1.998 -10.604 1.00 . A A . 88 GLU HB3 1 1
12 21343 1 1 88 GLU HG2 H 1.901 -0.251 -8.294 1.00 . A A . 88 GLU HG2 1 1
12 21344 1 1 88 GLU HG3 H 2.965 -1.522 -8.890 1.00 . A A . 88 GLU HG3 1 1
12 21345 1 1 88 GLU N N -1.503 -1.589 -10.063 1.00 . A A . 88 GLU N 1 1
12 21346 1 1 88 GLU O O -0.431 0.681 -11.252 1.00 . A A . 88 GLU O 1 1
12 21347 1 1 88 GLU OE1 O 2.017 -0.021 -11.366 1.00 . A A . 88 GLU OE1 1 1
12 21348 1 1 88 GLU OE2 O 3.535 0.818 -10.089 1.00 . A A . 88 GLU OE2 1 1
12 21349 1 1 89 PHE C C 1.427 3.635 -8.986 1.00 . A A . 89 PHE C 1 1
12 21350 1 1 89 PHE CA C 0.527 2.819 -9.912 1.00 . A A . 89 PHE CA 1 1
12 21351 1 1 89 PHE CB C -0.794 3.565 -10.154 1.00 . A A . 89 PHE CB 1 1
12 21352 1 1 89 PHE CD1 C -0.834 5.316 -8.327 1.00 . A A . 89 PHE CD1 1 1
12 21353 1 1 89 PHE CD2 C -2.423 3.487 -8.224 1.00 . A A . 89 PHE CD2 1 1
12 21354 1 1 89 PHE CE1 C -1.375 5.855 -7.149 1.00 . A A . 89 PHE CE1 1 1
12 21355 1 1 89 PHE CE2 C -2.960 4.021 -7.044 1.00 . A A . 89 PHE CE2 1 1
12 21356 1 1 89 PHE CG C -1.360 4.133 -8.866 1.00 . A A . 89 PHE CG 1 1
12 21357 1 1 89 PHE CZ C -2.439 5.207 -6.507 1.00 . A A . 89 PHE CZ 1 1
12 21358 1 1 89 PHE H H 0.500 1.288 -8.384 1.00 . A A . 89 PHE H 1 1
12 21359 1 1 89 PHE HA H 1.036 2.695 -10.857 1.00 . A A . 89 PHE HA 1 1
12 21360 1 1 89 PHE HB2 H -0.611 4.379 -10.840 1.00 . A A . 89 PHE HB2 1 1
12 21361 1 1 89 PHE HB3 H -1.511 2.890 -10.597 1.00 . A A . 89 PHE HB3 1 1
12 21362 1 1 89 PHE HD1 H -0.014 5.814 -8.821 1.00 . A A . 89 PHE HD1 1 1
12 21363 1 1 89 PHE HD2 H -2.824 2.574 -8.635 1.00 . A A . 89 PHE HD2 1 1
12 21364 1 1 89 PHE HE1 H -0.973 6.769 -6.736 1.00 . A A . 89 PHE HE1 1 1
12 21365 1 1 89 PHE HE2 H -3.781 3.522 -6.550 1.00 . A A . 89 PHE HE2 1 1
12 21366 1 1 89 PHE HZ H -2.861 5.621 -5.604 1.00 . A A . 89 PHE HZ 1 1
12 21367 1 1 89 PHE N N 0.282 1.466 -9.324 1.00 . A A . 89 PHE N 1 1
12 21368 1 1 89 PHE O O 1.561 3.350 -7.811 1.00 . A A . 89 PHE O 1 1
12 21369 1 1 90 SER C C 2.575 6.964 -8.876 1.00 . A A . 90 SER C 1 1
12 21370 1 1 90 SER CA C 2.974 5.508 -8.737 1.00 . A A . 90 SER CA 1 1
12 21371 1 1 90 SER CB C 4.399 5.353 -9.249 1.00 . A A . 90 SER CB 1 1
12 21372 1 1 90 SER H H 1.926 4.824 -10.485 1.00 . A A . 90 SER H 1 1
12 21373 1 1 90 SER HA H 2.940 5.227 -7.694 1.00 . A A . 90 SER HA 1 1
12 21374 1 1 90 SER HB2 H 5.048 6.003 -8.679 1.00 . A A . 90 SER HB2 1 1
12 21375 1 1 90 SER HB3 H 4.721 4.328 -9.135 1.00 . A A . 90 SER HB3 1 1
12 21376 1 1 90 SER HG H 4.467 6.699 -10.654 1.00 . A A . 90 SER HG 1 1
12 21377 1 1 90 SER N N 2.053 4.642 -9.530 1.00 . A A . 90 SER N 1 1
12 21378 1 1 90 SER O O 1.877 7.354 -9.793 1.00 . A A . 90 SER O 1 1
12 21379 1 1 90 SER OG O 4.450 5.741 -10.616 1.00 . A A . 90 SER OG 1 1
12 21380 1 1 91 GLY C C 2.052 9.606 -6.663 1.00 . A A . 91 GLY C 1 1
12 21381 1 1 91 GLY CA C 2.701 9.225 -7.985 1.00 . A A . 91 GLY CA 1 1
12 21382 1 1 91 GLY H H 3.580 7.408 -7.231 1.00 . A A . 91 GLY H 1 1
12 21383 1 1 91 GLY HA2 H 3.612 9.783 -8.116 1.00 . A A . 91 GLY HA2 1 1
12 21384 1 1 91 GLY HA3 H 2.018 9.451 -8.793 1.00 . A A . 91 GLY HA3 1 1
12 21385 1 1 91 GLY N N 3.021 7.769 -7.957 1.00 . A A . 91 GLY N 1 1
12 21386 1 1 91 GLY O O 1.268 8.862 -6.110 1.00 . A A . 91 GLY O 1 1
12 21387 1 1 92 ALA C C 0.360 11.691 -5.058 1.00 . A A . 92 ALA C 1 1
12 21388 1 1 92 ALA CA C 1.779 11.157 -4.842 1.00 . A A . 92 ALA CA 1 1
12 21389 1 1 92 ALA CB C 2.653 12.249 -4.227 1.00 . A A . 92 ALA CB 1 1
12 21390 1 1 92 ALA H H 3.027 11.336 -6.591 1.00 . A A . 92 ALA H 1 1
12 21391 1 1 92 ALA HA H 1.745 10.308 -4.176 1.00 . A A . 92 ALA HA 1 1
12 21392 1 1 92 ALA HB1 H 2.924 12.955 -4.991 1.00 . A A . 92 ALA HB1 1 1
12 21393 1 1 92 ALA HB2 H 2.107 12.756 -3.444 1.00 . A A . 92 ALA HB2 1 1
12 21394 1 1 92 ALA HB3 H 3.548 11.806 -3.819 1.00 . A A . 92 ALA HB3 1 1
12 21395 1 1 92 ALA N N 2.377 10.750 -6.140 1.00 . A A . 92 ALA N 1 1
12 21396 1 1 92 ALA O O 0.070 12.833 -4.762 1.00 . A A . 92 ALA O 1 1
12 21397 1 1 93 ASN C C -2.844 10.436 -4.844 1.00 . A A . 93 ASN C 1 1
12 21398 1 1 93 ASN CA C -1.956 11.292 -5.746 1.00 . A A . 93 ASN CA 1 1
12 21399 1 1 93 ASN CB C -2.355 11.096 -7.208 1.00 . A A . 93 ASN CB 1 1
12 21400 1 1 93 ASN CG C -3.767 11.646 -7.421 1.00 . A A . 93 ASN CG 1 1
12 21401 1 1 93 ASN H H -0.280 9.936 -5.741 1.00 . A A . 93 ASN H 1 1
12 21402 1 1 93 ASN HA H -2.075 12.330 -5.479 1.00 . A A . 93 ASN HA 1 1
12 21403 1 1 93 ASN HB2 H -1.661 11.624 -7.845 1.00 . A A . 93 ASN HB2 1 1
12 21404 1 1 93 ASN HB3 H -2.340 10.046 -7.450 1.00 . A A . 93 ASN HB3 1 1
12 21405 1 1 93 ASN HD21 H -3.144 13.267 -8.372 1.00 . A A . 93 ASN HD21 1 1
12 21406 1 1 93 ASN HD22 H -4.826 13.133 -8.187 1.00 . A A . 93 ASN HD22 1 1
12 21407 1 1 93 ASN N N -0.536 10.858 -5.540 1.00 . A A . 93 ASN N 1 1
12 21408 1 1 93 ASN ND2 N -3.925 12.775 -8.045 1.00 . A A . 93 ASN ND2 1 1
12 21409 1 1 93 ASN O O -3.124 9.288 -5.130 1.00 . A A . 93 ASN O 1 1
12 21410 1 1 93 ASN OD1 O -4.736 11.050 -7.008 1.00 . A A . 93 ASN OD1 1 1
12 21411 1 1 94 LYS C C -5.514 9.951 -3.358 1.00 . A A . 94 LYS C 1 1
12 21412 1 1 94 LYS CA C -4.116 10.217 -2.787 1.00 . A A . 94 LYS CA 1 1
12 21413 1 1 94 LYS CB C -4.245 11.035 -1.504 1.00 . A A . 94 LYS CB 1 1
12 21414 1 1 94 LYS CD C -3.546 13.476 -1.690 1.00 . A A . 94 LYS CD 1 1
12 21415 1 1 94 LYS CE C -4.099 14.896 -1.675 1.00 . A A . 94 LYS CE 1 1
12 21416 1 1 94 LYS CG C -4.708 12.484 -1.831 1.00 . A A . 94 LYS CG 1 1
12 21417 1 1 94 LYS H H -3.009 11.903 -3.531 1.00 . A A . 94 LYS H 1 1
12 21418 1 1 94 LYS HA H -3.638 9.277 -2.552 1.00 . A A . 94 LYS HA 1 1
12 21419 1 1 94 LYS HB2 H -4.973 10.563 -0.866 1.00 . A A . 94 LYS HB2 1 1
12 21420 1 1 94 LYS HB3 H -3.292 11.051 -0.998 1.00 . A A . 94 LYS HB3 1 1
12 21421 1 1 94 LYS HD2 H -3.017 13.293 -0.767 1.00 . A A . 94 LYS HD2 1 1
12 21422 1 1 94 LYS HD3 H -2.869 13.362 -2.525 1.00 . A A . 94 LYS HD3 1 1
12 21423 1 1 94 LYS HE2 H -4.670 15.072 -2.574 1.00 . A A . 94 LYS HE2 1 1
12 21424 1 1 94 LYS HE3 H -4.738 15.018 -0.812 1.00 . A A . 94 LYS HE3 1 1
12 21425 1 1 94 LYS HG2 H -5.082 12.535 -2.842 1.00 . A A . 94 LYS HG2 1 1
12 21426 1 1 94 LYS HG3 H -5.500 12.770 -1.154 1.00 . A A . 94 LYS HG3 1 1
12 21427 1 1 94 LYS HZ1 H -2.255 15.507 -0.932 1.00 . A A . 94 LYS HZ1 1 1
12 21428 1 1 94 LYS HZ2 H -2.544 15.974 -2.542 1.00 . A A . 94 LYS HZ2 1 1
12 21429 1 1 94 LYS HZ3 H -3.326 16.784 -1.273 1.00 . A A . 94 LYS HZ3 1 1
12 21430 1 1 94 LYS N N -3.266 10.984 -3.742 1.00 . A A . 94 LYS N 1 1
12 21431 1 1 94 LYS NZ N -2.971 15.863 -1.600 1.00 . A A . 94 LYS NZ 1 1
12 21432 1 1 94 LYS O O -6.128 8.950 -3.061 1.00 . A A . 94 LYS O 1 1
12 21433 1 1 95 GLU C C -7.363 9.409 -5.671 1.00 . A A . 95 GLU C 1 1
12 21434 1 1 95 GLU CA C -7.387 10.610 -4.731 1.00 . A A . 95 GLU CA 1 1
12 21435 1 1 95 GLU CB C -7.816 11.851 -5.505 1.00 . A A . 95 GLU CB 1 1
12 21436 1 1 95 GLU CD C -8.430 14.259 -5.281 1.00 . A A . 95 GLU CD 1 1
12 21437 1 1 95 GLU CG C -7.841 13.047 -4.558 1.00 . A A . 95 GLU CG 1 1
12 21438 1 1 95 GLU H H -5.527 11.639 -4.397 1.00 . A A . 95 GLU H 1 1
12 21439 1 1 95 GLU HA H -8.084 10.429 -3.923 1.00 . A A . 95 GLU HA 1 1
12 21440 1 1 95 GLU HB2 H -7.116 12.037 -6.310 1.00 . A A . 95 GLU HB2 1 1
12 21441 1 1 95 GLU HB3 H -8.799 11.696 -5.913 1.00 . A A . 95 GLU HB3 1 1
12 21442 1 1 95 GLU HG2 H -8.445 12.807 -3.694 1.00 . A A . 95 GLU HG2 1 1
12 21443 1 1 95 GLU HG3 H -6.834 13.273 -4.243 1.00 . A A . 95 GLU HG3 1 1
12 21444 1 1 95 GLU N N -6.027 10.829 -4.168 1.00 . A A . 95 GLU N 1 1
12 21445 1 1 95 GLU O O -8.347 8.719 -5.854 1.00 . A A . 95 GLU O 1 1
12 21446 1 1 95 GLU OE1 O -8.643 14.165 -6.477 1.00 . A A . 95 GLU OE1 1 1
12 21447 1 1 95 GLU OE2 O -8.659 15.261 -4.625 1.00 . A A . 95 GLU OE2 1 1
12 21448 1 1 96 LYS C C -6.425 6.750 -6.472 1.00 . A A . 96 LYS C 1 1
12 21449 1 1 96 LYS CA C -6.130 8.037 -7.229 1.00 . A A . 96 LYS CA 1 1
12 21450 1 1 96 LYS CB C -4.708 8.028 -7.774 1.00 . A A . 96 LYS CB 1 1
12 21451 1 1 96 LYS CD C -3.308 7.426 -9.751 1.00 . A A . 96 LYS CD 1 1
12 21452 1 1 96 LYS CE C -3.209 6.558 -11.007 1.00 . A A . 96 LYS CE 1 1
12 21453 1 1 96 LYS CG C -4.579 7.070 -8.965 1.00 . A A . 96 LYS CG 1 1
12 21454 1 1 96 LYS H H -5.477 9.750 -6.121 1.00 . A A . 96 LYS H 1 1
12 21455 1 1 96 LYS HA H -6.836 8.162 -8.036 1.00 . A A . 96 LYS HA 1 1
12 21456 1 1 96 LYS HB2 H -4.455 9.021 -8.075 1.00 . A A . 96 LYS HB2 1 1
12 21457 1 1 96 LYS HB3 H -4.032 7.713 -6.997 1.00 . A A . 96 LYS HB3 1 1
12 21458 1 1 96 LYS HD2 H -3.346 8.468 -10.039 1.00 . A A . 96 LYS HD2 1 1
12 21459 1 1 96 LYS HD3 H -2.443 7.259 -9.127 1.00 . A A . 96 LYS HD3 1 1
12 21460 1 1 96 LYS HE2 H -3.028 5.529 -10.726 1.00 . A A . 96 LYS HE2 1 1
12 21461 1 1 96 LYS HE3 H -4.132 6.623 -11.565 1.00 . A A . 96 LYS HE3 1 1
12 21462 1 1 96 LYS HG2 H -4.509 6.054 -8.603 1.00 . A A . 96 LYS HG2 1 1
12 21463 1 1 96 LYS HG3 H -5.440 7.168 -9.611 1.00 . A A . 96 LYS HG3 1 1
12 21464 1 1 96 LYS HZ1 H -1.250 7.222 -11.252 1.00 . A A . 96 LYS HZ1 1 1
12 21465 1 1 96 LYS HZ2 H -1.849 6.338 -12.574 1.00 . A A . 96 LYS HZ2 1 1
12 21466 1 1 96 LYS HZ3 H -2.361 7.935 -12.319 1.00 . A A . 96 LYS HZ3 1 1
12 21467 1 1 96 LYS N N -6.246 9.173 -6.282 1.00 . A A . 96 LYS N 1 1
12 21468 1 1 96 LYS NZ N -2.083 7.049 -11.852 1.00 . A A . 96 LYS NZ 1 1
12 21469 1 1 96 LYS O O -7.002 5.818 -6.998 1.00 . A A . 96 LYS O 1 1
12 21470 1 1 97 LEU C C -7.822 5.263 -4.366 1.00 . A A . 97 LEU C 1 1
12 21471 1 1 97 LEU CA C -6.318 5.491 -4.412 1.00 . A A . 97 LEU CA 1 1
12 21472 1 1 97 LEU CB C -5.851 5.725 -2.966 1.00 . A A . 97 LEU CB 1 1
12 21473 1 1 97 LEU CD1 C -3.915 6.205 -1.483 1.00 . A A . 97 LEU CD1 1 1
12 21474 1 1 97 LEU CD2 C -3.845 4.182 -3.009 1.00 . A A . 97 LEU CD2 1 1
12 21475 1 1 97 LEU CG C -4.329 5.651 -2.856 1.00 . A A . 97 LEU CG 1 1
12 21476 1 1 97 LEU H H -5.595 7.476 -4.822 1.00 . A A . 97 LEU H 1 1
12 21477 1 1 97 LEU HA H -5.820 4.637 -4.835 1.00 . A A . 97 LEU HA 1 1
12 21478 1 1 97 LEU HB2 H -6.182 6.697 -2.643 1.00 . A A . 97 LEU HB2 1 1
12 21479 1 1 97 LEU HB3 H -6.287 4.979 -2.323 1.00 . A A . 97 LEU HB3 1 1
12 21480 1 1 97 LEU HD11 H -4.495 5.722 -0.710 1.00 . A A . 97 LEU HD11 1 1
12 21481 1 1 97 LEU HD12 H -2.865 6.015 -1.317 1.00 . A A . 97 LEU HD12 1 1
12 21482 1 1 97 LEU HD13 H -4.099 7.269 -1.452 1.00 . A A . 97 LEU HD13 1 1
12 21483 1 1 97 LEU HD21 H -4.683 3.523 -3.196 1.00 . A A . 97 LEU HD21 1 1
12 21484 1 1 97 LEU HD22 H -3.156 4.121 -3.836 1.00 . A A . 97 LEU HD22 1 1
12 21485 1 1 97 LEU HD23 H -3.344 3.860 -2.107 1.00 . A A . 97 LEU HD23 1 1
12 21486 1 1 97 LEU HG H -3.889 6.263 -3.630 1.00 . A A . 97 LEU HG 1 1
12 21487 1 1 97 LEU N N -6.047 6.704 -5.226 1.00 . A A . 97 LEU N 1 1
12 21488 1 1 97 LEU O O -8.305 4.150 -4.417 1.00 . A A . 97 LEU O 1 1
12 21489 1 1 98 GLU C C -10.619 5.584 -5.420 1.00 . A A . 98 GLU C 1 1
12 21490 1 1 98 GLU CA C -10.040 6.187 -4.141 1.00 . A A . 98 GLU CA 1 1
12 21491 1 1 98 GLU CB C -10.657 7.570 -3.893 1.00 . A A . 98 GLU CB 1 1
12 21492 1 1 98 GLU CD C -12.796 8.825 -3.531 1.00 . A A . 98 GLU CD 1 1
12 21493 1 1 98 GLU CG C -12.177 7.440 -3.722 1.00 . A A . 98 GLU CG 1 1
12 21494 1 1 98 GLU H H -8.131 7.208 -4.191 1.00 . A A . 98 GLU H 1 1
12 21495 1 1 98 GLU HA H -10.280 5.543 -3.306 1.00 . A A . 98 GLU HA 1 1
12 21496 1 1 98 GLU HB2 H -10.229 7.998 -2.996 1.00 . A A . 98 GLU HB2 1 1
12 21497 1 1 98 GLU HB3 H -10.445 8.213 -4.733 1.00 . A A . 98 GLU HB3 1 1
12 21498 1 1 98 GLU HG2 H -12.604 6.980 -4.602 1.00 . A A . 98 GLU HG2 1 1
12 21499 1 1 98 GLU HG3 H -12.390 6.830 -2.858 1.00 . A A . 98 GLU HG3 1 1
12 21500 1 1 98 GLU N N -8.560 6.321 -4.239 1.00 . A A . 98 GLU N 1 1
12 21501 1 1 98 GLU O O -11.504 4.752 -5.376 1.00 . A A . 98 GLU O 1 1
12 21502 1 1 98 GLU OE1 O -12.049 9.790 -3.501 1.00 . A A . 98 GLU OE1 1 1
12 21503 1 1 98 GLU OE2 O -14.009 8.898 -3.415 1.00 . A A . 98 GLU OE2 1 1
12 21504 1 1 99 ALA C C -10.350 4.005 -8.026 1.00 . A A . 99 ALA C 1 1
12 21505 1 1 99 ALA CA C -10.710 5.478 -7.834 1.00 . A A . 99 ALA CA 1 1
12 21506 1 1 99 ALA CB C -10.166 6.297 -9.007 1.00 . A A . 99 ALA CB 1 1
12 21507 1 1 99 ALA H H -9.452 6.696 -6.571 1.00 . A A . 99 ALA H 1 1
12 21508 1 1 99 ALA HA H -11.785 5.566 -7.805 1.00 . A A . 99 ALA HA 1 1
12 21509 1 1 99 ALA HB1 H -10.405 7.338 -8.857 1.00 . A A . 99 ALA HB1 1 1
12 21510 1 1 99 ALA HB2 H -9.093 6.180 -9.063 1.00 . A A . 99 ALA HB2 1 1
12 21511 1 1 99 ALA HB3 H -10.615 5.953 -9.927 1.00 . A A . 99 ALA HB3 1 1
12 21512 1 1 99 ALA N N -10.152 6.010 -6.555 1.00 . A A . 99 ALA N 1 1
12 21513 1 1 99 ALA O O -11.171 3.207 -8.434 1.00 . A A . 99 ALA O 1 1
12 21514 1 1 100 THR C C -9.525 1.320 -6.967 1.00 . A A . 100 THR C 1 1
12 21515 1 1 100 THR CA C -8.757 2.206 -7.955 1.00 . A A . 100 THR CA 1 1
12 21516 1 1 100 THR CB C -7.250 2.040 -7.763 1.00 . A A . 100 THR CB 1 1
12 21517 1 1 100 THR CG2 C -6.845 0.636 -8.210 1.00 . A A . 100 THR CG2 1 1
12 21518 1 1 100 THR H H -8.475 4.278 -7.439 1.00 . A A . 100 THR H 1 1
12 21519 1 1 100 THR HA H -9.018 1.916 -8.963 1.00 . A A . 100 THR HA 1 1
12 21520 1 1 100 THR HB H -6.995 2.174 -6.723 1.00 . A A . 100 THR HB 1 1
12 21521 1 1 100 THR HG1 H -5.699 3.140 -8.169 1.00 . A A . 100 THR HG1 1 1
12 21522 1 1 100 THR HG21 H -7.225 0.452 -9.205 1.00 . A A . 100 THR HG21 1 1
12 21523 1 1 100 THR HG22 H -5.769 0.556 -8.216 1.00 . A A . 100 THR HG22 1 1
12 21524 1 1 100 THR HG23 H -7.259 -0.087 -7.527 1.00 . A A . 100 THR HG23 1 1
12 21525 1 1 100 THR N N -9.136 3.630 -7.757 1.00 . A A . 100 THR N 1 1
12 21526 1 1 100 THR O O -9.976 0.245 -7.310 1.00 . A A . 100 THR O 1 1
12 21527 1 1 100 THR OG1 O -6.567 3.002 -8.554 1.00 . A A . 100 THR OG1 1 1
12 21528 1 1 101 ILE C C -11.875 0.754 -5.270 1.00 . A A . 101 ILE C 1 1
12 21529 1 1 101 ILE CA C -10.456 0.944 -4.756 1.00 . A A . 101 ILE CA 1 1
12 21530 1 1 101 ILE CB C -10.476 1.668 -3.404 1.00 . A A . 101 ILE CB 1 1
12 21531 1 1 101 ILE CD1 C -8.948 2.687 -1.695 1.00 . A A . 101 ILE CD1 1 1
12 21532 1 1 101 ILE CG1 C -9.072 1.622 -2.785 1.00 . A A . 101 ILE CG1 1 1
12 21533 1 1 101 ILE CG2 C -11.475 0.991 -2.455 1.00 . A A . 101 ILE CG2 1 1
12 21534 1 1 101 ILE H H -9.344 2.639 -5.502 1.00 . A A . 101 ILE H 1 1
12 21535 1 1 101 ILE HA H -9.983 -0.024 -4.641 1.00 . A A . 101 ILE HA 1 1
12 21536 1 1 101 ILE HB H -10.770 2.700 -3.560 1.00 . A A . 101 ILE HB 1 1
12 21537 1 1 101 ILE HD11 H -9.199 3.654 -2.107 1.00 . A A . 101 ILE HD11 1 1
12 21538 1 1 101 ILE HD12 H -9.622 2.455 -0.884 1.00 . A A . 101 ILE HD12 1 1
12 21539 1 1 101 ILE HD13 H -7.933 2.705 -1.326 1.00 . A A . 101 ILE HD13 1 1
12 21540 1 1 101 ILE HG12 H -8.904 0.645 -2.351 1.00 . A A . 101 ILE HG12 1 1
12 21541 1 1 101 ILE HG13 H -8.331 1.804 -3.549 1.00 . A A . 101 ILE HG13 1 1
12 21542 1 1 101 ILE HG21 H -11.320 -0.077 -2.471 1.00 . A A . 101 ILE HG21 1 1
12 21543 1 1 101 ILE HG22 H -11.327 1.362 -1.450 1.00 . A A . 101 ILE HG22 1 1
12 21544 1 1 101 ILE HG23 H -12.482 1.214 -2.773 1.00 . A A . 101 ILE HG23 1 1
12 21545 1 1 101 ILE N N -9.696 1.764 -5.751 1.00 . A A . 101 ILE N 1 1
12 21546 1 1 101 ILE O O -12.396 -0.339 -5.290 1.00 . A A . 101 ILE O 1 1
12 21547 1 1 102 ASN C C -13.862 0.781 -7.453 1.00 . A A . 102 ASN C 1 1
12 21548 1 1 102 ASN CA C -13.873 1.713 -6.248 1.00 . A A . 102 ASN CA 1 1
12 21549 1 1 102 ASN CB C -14.340 3.097 -6.701 1.00 . A A . 102 ASN CB 1 1
12 21550 1 1 102 ASN CG C -15.758 2.996 -7.256 1.00 . A A . 102 ASN CG 1 1
12 21551 1 1 102 ASN H H -12.039 2.682 -5.691 1.00 . A A . 102 ASN H 1 1
12 21552 1 1 102 ASN HA H -14.542 1.331 -5.490 1.00 . A A . 102 ASN HA 1 1
12 21553 1 1 102 ASN HB2 H -14.329 3.777 -5.858 1.00 . A A . 102 ASN HB2 1 1
12 21554 1 1 102 ASN HB3 H -13.681 3.467 -7.473 1.00 . A A . 102 ASN HB3 1 1
12 21555 1 1 102 ASN HD21 H -16.546 4.121 -5.827 1.00 . A A . 102 ASN HD21 1 1
12 21556 1 1 102 ASN HD22 H -17.645 3.544 -6.985 1.00 . A A . 102 ASN HD22 1 1
12 21557 1 1 102 ASN N N -12.493 1.814 -5.704 1.00 . A A . 102 ASN N 1 1
12 21558 1 1 102 ASN ND2 N -16.730 3.605 -6.639 1.00 . A A . 102 ASN ND2 1 1
12 21559 1 1 102 ASN O O -14.802 0.057 -7.711 1.00 . A A . 102 ASN O 1 1
12 21560 1 1 102 ASN OD1 O -15.982 2.362 -8.268 1.00 . A A . 102 ASN OD1 1 1
12 21561 1 1 103 GLU C C -12.623 -1.498 -9.026 1.00 . A A . 103 GLU C 1 1
12 21562 1 1 103 GLU CA C -12.708 -0.019 -9.423 1.00 . A A . 103 GLU CA 1 1
12 21563 1 1 103 GLU CB C -11.437 0.382 -10.178 1.00 . A A . 103 GLU CB 1 1
12 21564 1 1 103 GLU CD C -11.219 -1.746 -11.493 1.00 . A A . 103 GLU CD 1 1
12 21565 1 1 103 GLU CG C -11.438 -0.233 -11.584 1.00 . A A . 103 GLU CG 1 1
12 21566 1 1 103 GLU H H -12.076 1.436 -7.981 1.00 . A A . 103 GLU H 1 1
12 21567 1 1 103 GLU HA H -13.570 0.143 -10.051 1.00 . A A . 103 GLU HA 1 1
12 21568 1 1 103 GLU HB2 H -11.383 1.460 -10.245 1.00 . A A . 103 GLU HB2 1 1
12 21569 1 1 103 GLU HB3 H -10.577 0.019 -9.635 1.00 . A A . 103 GLU HB3 1 1
12 21570 1 1 103 GLU HG2 H -12.385 -0.036 -12.065 1.00 . A A . 103 GLU HG2 1 1
12 21571 1 1 103 GLU HG3 H -10.642 0.206 -12.168 1.00 . A A . 103 GLU HG3 1 1
12 21572 1 1 103 GLU N N -12.807 0.825 -8.207 1.00 . A A . 103 GLU N 1 1
12 21573 1 1 103 GLU O O -13.196 -2.353 -9.673 1.00 . A A . 103 GLU O 1 1
12 21574 1 1 103 GLU OE1 O -10.178 -2.144 -10.999 1.00 . A A . 103 GLU OE1 1 1
12 21575 1 1 103 GLU OE2 O -12.097 -2.478 -11.917 1.00 . A A . 103 GLU OE2 1 1
12 21576 1 1 104 LEU C C -12.700 -3.564 -6.384 1.00 . A A . 104 LEU C 1 1
12 21577 1 1 104 LEU CA C -11.752 -3.240 -7.551 1.00 . A A . 104 LEU CA 1 1
12 21578 1 1 104 LEU CB C -10.313 -3.492 -7.090 1.00 . A A . 104 LEU CB 1 1
12 21579 1 1 104 LEU CD1 C -7.904 -3.250 -7.676 1.00 . A A . 104 LEU CD1 1 1
12 21580 1 1 104 LEU CD2 C -9.440 -4.415 -9.275 1.00 . A A . 104 LEU CD2 1 1
12 21581 1 1 104 LEU CG C -9.324 -3.277 -8.243 1.00 . A A . 104 LEU CG 1 1
12 21582 1 1 104 LEU H H -11.430 -1.105 -7.482 1.00 . A A . 104 LEU H 1 1
12 21583 1 1 104 LEU HA H -11.978 -3.892 -8.379 1.00 . A A . 104 LEU HA 1 1
12 21584 1 1 104 LEU HB2 H -10.076 -2.809 -6.293 1.00 . A A . 104 LEU HB2 1 1
12 21585 1 1 104 LEU HB3 H -10.226 -4.503 -6.727 1.00 . A A . 104 LEU HB3 1 1
12 21586 1 1 104 LEU HD11 H -7.776 -4.068 -6.984 1.00 . A A . 104 LEU HD11 1 1
12 21587 1 1 104 LEU HD12 H -7.193 -3.343 -8.482 1.00 . A A . 104 LEU HD12 1 1
12 21588 1 1 104 LEU HD13 H -7.742 -2.318 -7.159 1.00 . A A . 104 LEU HD13 1 1
12 21589 1 1 104 LEU HD21 H -9.570 -5.359 -8.767 1.00 . A A . 104 LEU HD21 1 1
12 21590 1 1 104 LEU HD22 H -10.286 -4.234 -9.921 1.00 . A A . 104 LEU HD22 1 1
12 21591 1 1 104 LEU HD23 H -8.540 -4.454 -9.874 1.00 . A A . 104 LEU HD23 1 1
12 21592 1 1 104 LEU HG H -9.531 -2.332 -8.720 1.00 . A A . 104 LEU HG 1 1
12 21593 1 1 104 LEU N N -11.895 -1.810 -7.980 1.00 . A A . 104 LEU N 1 1
12 21594 1 1 104 LEU O O -12.749 -4.686 -5.923 1.00 . A A . 104 LEU O 1 1
12 21595 1 1 105 VAL C C -15.404 -3.933 -5.199 1.00 . A A . 105 VAL C 1 1
12 21596 1 1 105 VAL CA C -14.354 -2.918 -4.740 1.00 . A A . 105 VAL CA 1 1
12 21597 1 1 105 VAL CB C -15.052 -1.633 -4.245 1.00 . A A . 105 VAL CB 1 1
12 21598 1 1 105 VAL CG1 C -16.156 -1.202 -5.228 1.00 . A A . 105 VAL CG1 1 1
12 21599 1 1 105 VAL CG2 C -15.668 -1.887 -2.864 1.00 . A A . 105 VAL CG2 1 1
12 21600 1 1 105 VAL H H -13.391 -1.701 -6.252 1.00 . A A . 105 VAL H 1 1
12 21601 1 1 105 VAL HA H -13.772 -3.346 -3.929 1.00 . A A . 105 VAL HA 1 1
12 21602 1 1 105 VAL HB H -14.323 -0.843 -4.167 1.00 . A A . 105 VAL HB 1 1
12 21603 1 1 105 VAL HG11 H -15.841 -1.409 -6.239 1.00 . A A . 105 VAL HG11 1 1
12 21604 1 1 105 VAL HG12 H -17.067 -1.749 -5.018 1.00 . A A . 105 VAL HG12 1 1
12 21605 1 1 105 VAL HG13 H -16.341 -0.143 -5.121 1.00 . A A . 105 VAL HG13 1 1
12 21606 1 1 105 VAL HG21 H -14.899 -2.220 -2.182 1.00 . A A . 105 VAL HG21 1 1
12 21607 1 1 105 VAL HG22 H -16.105 -0.972 -2.493 1.00 . A A . 105 VAL HG22 1 1
12 21608 1 1 105 VAL HG23 H -16.432 -2.646 -2.944 1.00 . A A . 105 VAL HG23 1 1
12 21609 1 1 105 VAL N N -13.440 -2.609 -5.886 1.00 . A A . 105 VAL N 1 1
12 21610 1 1 105 VAL O O -15.626 -4.892 -4.479 1.00 . A A . 105 VAL O 1 1
12 21611 1 1 105 VAL OXT O -15.958 -3.741 -6.269 1.00 . A A . 105 VAL OXT 1 1
12 21612 2 2 1 PRO C C 13.811 16.302 -12.112 1.00 . B B . 59 PRO C 1 1
12 21613 2 2 1 PRO CA C 14.157 17.051 -13.404 1.00 . B B . 59 PRO CA 1 1
12 21614 2 2 1 PRO CB C 15.589 16.716 -13.872 1.00 . B B . 59 PRO CB 1 1
12 21615 2 2 1 PRO CD C 15.516 19.094 -13.457 1.00 . B B . 59 PRO CD 1 1
12 21616 2 2 1 PRO CG C 16.429 17.872 -13.422 1.00 . B B . 59 PRO CG 1 1
12 21617 2 2 1 PRO HA H 13.450 16.798 -14.181 1.00 . B B . 59 PRO HA 1 1
12 21618 2 2 1 PRO HB2 H 15.937 15.794 -13.416 1.00 . B B . 59 PRO HB2 1 1
12 21619 2 2 1 PRO HB3 H 15.623 16.634 -14.948 1.00 . B B . 59 PRO HB3 1 1
12 21620 2 2 1 PRO HD2 H 15.797 19.800 -12.685 1.00 . B B . 59 PRO HD2 1 1
12 21621 2 2 1 PRO HD3 H 15.538 19.561 -14.429 1.00 . B B . 59 PRO HD3 1 1
12 21622 2 2 1 PRO HG2 H 16.789 17.701 -12.415 1.00 . B B . 59 PRO HG2 1 1
12 21623 2 2 1 PRO HG3 H 17.262 18.019 -14.094 1.00 . B B . 59 PRO HG3 1 1
12 21624 2 2 1 PRO N N 14.184 18.532 -13.195 1.00 . B B . 59 PRO N 1 1
12 21625 2 2 1 PRO O O 13.384 15.164 -12.133 1.00 . B B . 59 PRO O 1 1
12 21626 2 2 2 ALA C C 12.228 16.579 -9.317 1.00 . B B . 60 ALA C 1 1
12 21627 2 2 2 ALA CA C 13.684 16.282 -9.687 1.00 . B B . 60 ALA CA 1 1
12 21628 2 2 2 ALA CB C 14.619 16.845 -8.615 1.00 . B B . 60 ALA CB 1 1
12 21629 2 2 2 ALA H H 14.341 17.854 -11.002 1.00 . B B . 60 ALA H 1 1
12 21630 2 2 2 ALA HA H 13.830 15.213 -9.768 1.00 . B B . 60 ALA HA 1 1
12 21631 2 2 2 ALA HB1 H 14.496 17.917 -8.559 1.00 . B B . 60 ALA HB1 1 1
12 21632 2 2 2 ALA HB2 H 14.382 16.404 -7.660 1.00 . B B . 60 ALA HB2 1 1
12 21633 2 2 2 ALA HB3 H 15.643 16.613 -8.875 1.00 . B B . 60 ALA HB3 1 1
12 21634 2 2 2 ALA N N 13.997 16.937 -10.989 1.00 . B B . 60 ALA N 1 1
12 21635 2 2 2 ALA O O 11.816 17.721 -9.265 1.00 . B B . 60 ALA O 1 1
12 21636 2 2 3 THR C C 9.770 15.429 -7.240 1.00 . B B . 61 THR C 1 1
12 21637 2 2 3 THR CA C 9.997 15.769 -8.720 1.00 . B B . 61 THR CA 1 1
12 21638 2 2 3 THR CB C 9.142 14.844 -9.598 1.00 . B B . 61 THR CB 1 1
12 21639 2 2 3 THR CG2 C 7.655 15.175 -9.432 1.00 . B B . 61 THR CG2 1 1
12 21640 2 2 3 THR H H 11.798 14.647 -9.129 1.00 . B B . 61 THR H 1 1
12 21641 2 2 3 THR HA H 9.710 16.799 -8.900 1.00 . B B . 61 THR HA 1 1
12 21642 2 2 3 THR HB H 9.313 13.818 -9.314 1.00 . B B . 61 THR HB 1 1
12 21643 2 2 3 THR HG1 H 10.172 14.369 -11.178 1.00 . B B . 61 THR HG1 1 1
12 21644 2 2 3 THR HG21 H 7.445 15.406 -8.400 1.00 . B B . 61 THR HG21 1 1
12 21645 2 2 3 THR HG22 H 7.404 16.024 -10.050 1.00 . B B . 61 THR HG22 1 1
12 21646 2 2 3 THR HG23 H 7.065 14.323 -9.737 1.00 . B B . 61 THR HG23 1 1
12 21647 2 2 3 THR N N 11.441 15.558 -9.072 1.00 . B B . 61 THR N 1 1
12 21648 2 2 3 THR O O 10.107 14.357 -6.778 1.00 . B B . 61 THR O 1 1
12 21649 2 2 3 THR OG1 O 9.509 15.027 -10.958 1.00 . B B . 61 THR OG1 1 1
12 21650 2 2 4 LEU C C 7.808 15.051 -4.904 1.00 . B B . 62 LEU C 1 1
12 21651 2 2 4 LEU CA C 8.925 16.087 -5.055 1.00 . B B . 62 LEU CA 1 1
12 21652 2 2 4 LEU CB C 8.483 17.391 -4.384 1.00 . B B . 62 LEU CB 1 1
12 21653 2 2 4 LEU CD1 C 9.153 19.706 -3.737 1.00 . B B . 62 LEU CD1 1 1
12 21654 2 2 4 LEU CD2 C 10.739 17.796 -3.310 1.00 . B B . 62 LEU CD2 1 1
12 21655 2 2 4 LEU CG C 9.667 18.363 -4.269 1.00 . B B . 62 LEU CG 1 1
12 21656 2 2 4 LEU H H 8.929 17.192 -6.902 1.00 . B B . 62 LEU H 1 1
12 21657 2 2 4 LEU HA H 9.817 15.719 -4.580 1.00 . B B . 62 LEU HA 1 1
12 21658 2 2 4 LEU HB2 H 7.703 17.848 -4.975 1.00 . B B . 62 LEU HB2 1 1
12 21659 2 2 4 LEU HB3 H 8.101 17.175 -3.398 1.00 . B B . 62 LEU HB3 1 1
12 21660 2 2 4 LEU HD11 H 8.305 20.024 -4.325 1.00 . B B . 62 LEU HD11 1 1
12 21661 2 2 4 LEU HD12 H 8.853 19.592 -2.706 1.00 . B B . 62 LEU HD12 1 1
12 21662 2 2 4 LEU HD13 H 9.937 20.445 -3.803 1.00 . B B . 62 LEU HD13 1 1
12 21663 2 2 4 LEU HD21 H 10.273 17.184 -2.552 1.00 . B B . 62 LEU HD21 1 1
12 21664 2 2 4 LEU HD22 H 11.442 17.198 -3.871 1.00 . B B . 62 LEU HD22 1 1
12 21665 2 2 4 LEU HD23 H 11.271 18.608 -2.832 1.00 . B B . 62 LEU HD23 1 1
12 21666 2 2 4 LEU HG H 10.101 18.511 -5.248 1.00 . B B . 62 LEU HG 1 1
12 21667 2 2 4 LEU N N 9.194 16.338 -6.501 1.00 . B B . 62 LEU N 1 1
12 21668 2 2 4 LEU O O 7.703 14.373 -3.901 1.00 . B B . 62 LEU O 1 1
12 21669 2 2 5 LYS C C 6.372 12.557 -5.783 1.00 . B B . 63 LYS C 1 1
12 21670 2 2 5 LYS CA C 5.820 13.990 -5.803 1.00 . B B . 63 LYS CA 1 1
12 21671 2 2 5 LYS CB C 4.930 14.161 -7.040 1.00 . B B . 63 LYS CB 1 1
12 21672 2 2 5 LYS CD C 3.628 15.997 -5.867 1.00 . B B . 63 LYS CD 1 1
12 21673 2 2 5 LYS CE C 2.688 17.168 -6.177 1.00 . B B . 63 LYS CE 1 1
12 21674 2 2 5 LYS CG C 4.394 15.602 -7.138 1.00 . B B . 63 LYS CG 1 1
12 21675 2 2 5 LYS H H 7.047 15.530 -6.667 1.00 . B B . 63 LYS H 1 1
12 21676 2 2 5 LYS HA H 5.247 14.171 -4.910 1.00 . B B . 63 LYS HA 1 1
12 21677 2 2 5 LYS HB2 H 5.505 13.935 -7.925 1.00 . B B . 63 LYS HB2 1 1
12 21678 2 2 5 LYS HB3 H 4.096 13.477 -6.972 1.00 . B B . 63 LYS HB3 1 1
12 21679 2 2 5 LYS HD2 H 3.050 15.160 -5.518 1.00 . B B . 63 LYS HD2 1 1
12 21680 2 2 5 LYS HD3 H 4.327 16.298 -5.102 1.00 . B B . 63 LYS HD3 1 1
12 21681 2 2 5 LYS HE2 H 2.265 17.542 -5.258 1.00 . B B . 63 LYS HE2 1 1
12 21682 2 2 5 LYS HE3 H 3.240 17.955 -6.668 1.00 . B B . 63 LYS HE3 1 1
12 21683 2 2 5 LYS HG2 H 5.226 16.277 -7.271 1.00 . B B . 63 LYS HG2 1 1
12 21684 2 2 5 LYS HG3 H 3.738 15.674 -7.992 1.00 . B B . 63 LYS HG3 1 1
12 21685 2 2 5 LYS HZ1 H 1.745 15.700 -7.319 1.00 . B B . 63 LYS HZ1 1 1
12 21686 2 2 5 LYS HZ2 H 0.679 16.793 -6.581 1.00 . B B . 63 LYS HZ2 1 1
12 21687 2 2 5 LYS HZ3 H 1.579 17.274 -7.939 1.00 . B B . 63 LYS HZ3 1 1
12 21688 2 2 5 LYS N N 6.954 14.953 -5.883 1.00 . B B . 63 LYS N 1 1
12 21689 2 2 5 LYS NZ N 1.590 16.698 -7.072 1.00 . B B . 63 LYS NZ 1 1
12 21690 2 2 5 LYS O O 5.676 11.623 -5.433 1.00 . B B . 63 LYS O 1 1
12 21691 2 2 6 ILE C C 9.611 11.054 -5.507 1.00 . B B . 64 ILE C 1 1
12 21692 2 2 6 ILE CA C 8.247 11.016 -6.226 1.00 . B B . 64 ILE CA 1 1
12 21693 2 2 6 ILE CB C 8.485 10.606 -7.692 1.00 . B B . 64 ILE CB 1 1
12 21694 2 2 6 ILE CD1 C 6.293 9.333 -7.721 1.00 . B B . 64 ILE CD1 1 1
12 21695 2 2 6 ILE CG1 C 7.145 10.408 -8.419 1.00 . B B . 64 ILE CG1 1 1
12 21696 2 2 6 ILE CG2 C 9.296 9.308 -7.757 1.00 . B B . 64 ILE CG2 1 1
12 21697 2 2 6 ILE H H 8.129 13.162 -6.489 1.00 . B B . 64 ILE H 1 1
12 21698 2 2 6 ILE HA H 7.600 10.290 -5.745 1.00 . B B . 64 ILE HA 1 1
12 21699 2 2 6 ILE HB H 9.041 11.390 -8.187 1.00 . B B . 64 ILE HB 1 1
12 21700 2 2 6 ILE HD11 H 6.927 8.613 -7.225 1.00 . B B . 64 ILE HD11 1 1
12 21701 2 2 6 ILE HD12 H 5.651 9.803 -6.993 1.00 . B B . 64 ILE HD12 1 1
12 21702 2 2 6 ILE HD13 H 5.690 8.823 -8.456 1.00 . B B . 64 ILE HD13 1 1
12 21703 2 2 6 ILE HG12 H 6.606 11.342 -8.427 1.00 . B B . 64 ILE HG12 1 1
12 21704 2 2 6 ILE HG13 H 7.340 10.101 -9.437 1.00 . B B . 64 ILE HG13 1 1
12 21705 2 2 6 ILE HG21 H 8.893 8.598 -7.051 1.00 . B B . 64 ILE HG21 1 1
12 21706 2 2 6 ILE HG22 H 9.237 8.896 -8.754 1.00 . B B . 64 ILE HG22 1 1
12 21707 2 2 6 ILE HG23 H 10.328 9.515 -7.513 1.00 . B B . 64 ILE HG23 1 1
12 21708 2 2 6 ILE N N 7.612 12.384 -6.191 1.00 . B B . 64 ILE N 1 1
12 21709 2 2 6 ILE O O 10.368 11.993 -5.659 1.00 . B B . 64 ILE O 1 1
12 21710 2 2 7 CYS C C 12.194 9.057 -4.858 1.00 . B B . 65 CYS C 1 1
12 21711 2 2 7 CYS CA C 11.277 9.993 -4.054 1.00 . B B . 65 CYS CA 1 1
12 21712 2 2 7 CYS CB C 11.147 9.456 -2.612 1.00 . B B . 65 CYS CB 1 1
12 21713 2 2 7 CYS H H 9.331 9.274 -4.654 1.00 . B B . 65 CYS H 1 1
12 21714 2 2 7 CYS HA H 11.704 10.985 -4.036 1.00 . B B . 65 CYS HA 1 1
12 21715 2 2 7 CYS HB2 H 11.075 8.380 -2.633 1.00 . B B . 65 CYS HB2 1 1
12 21716 2 2 7 CYS HB3 H 12.026 9.740 -2.051 1.00 . B B . 65 CYS HB3 1 1
12 21717 2 2 7 CYS N N 9.943 10.030 -4.744 1.00 . B B . 65 CYS N 1 1
12 21718 2 2 7 CYS O O 11.802 7.968 -5.224 1.00 . B B . 65 CYS O 1 1
12 21719 2 2 7 CYS SG S 9.677 10.135 -1.799 1.00 . B B . 65 CYS SG 1 1
12 21720 2 2 8 SER C C 14.983 7.538 -5.063 1.00 . B B . 66 SER C 1 1
12 21721 2 2 8 SER CA C 14.309 8.583 -5.955 1.00 . B B . 66 SER CA 1 1
12 21722 2 2 8 SER CB C 15.397 9.430 -6.620 1.00 . B B . 66 SER CB 1 1
12 21723 2 2 8 SER H H 13.703 10.352 -4.864 1.00 . B B . 66 SER H 1 1
12 21724 2 2 8 SER HA H 13.733 8.082 -6.723 1.00 . B B . 66 SER HA 1 1
12 21725 2 2 8 SER HB2 H 15.952 9.964 -5.866 1.00 . B B . 66 SER HB2 1 1
12 21726 2 2 8 SER HB3 H 16.072 8.782 -7.166 1.00 . B B . 66 SER HB3 1 1
12 21727 2 2 8 SER HG H 14.986 10.085 -8.401 1.00 . B B . 66 SER HG 1 1
12 21728 2 2 8 SER N N 13.399 9.467 -5.154 1.00 . B B . 66 SER N 1 1
12 21729 2 2 8 SER O O 15.382 7.820 -3.954 1.00 . B B . 66 SER O 1 1
12 21730 2 2 8 SER OG O 14.794 10.364 -7.503 1.00 . B B . 66 SER OG 1 1
12 21731 2 2 9 TRP C C 17.319 5.522 -4.771 1.00 . B B . 67 TRP C 1 1
12 21732 2 2 9 TRP CA C 15.816 5.270 -4.754 1.00 . B B . 67 TRP CA 1 1
12 21733 2 2 9 TRP CB C 15.527 3.890 -5.358 1.00 . B B . 67 TRP CB 1 1
12 21734 2 2 9 TRP CD1 C 13.051 4.274 -5.564 1.00 . B B . 67 TRP CD1 1 1
12 21735 2 2 9 TRP CD2 C 13.535 2.423 -4.394 1.00 . B B . 67 TRP CD2 1 1
12 21736 2 2 9 TRP CE2 C 12.133 2.525 -4.418 1.00 . B B . 67 TRP CE2 1 1
12 21737 2 2 9 TRP CE3 C 14.105 1.333 -3.718 1.00 . B B . 67 TRP CE3 1 1
12 21738 2 2 9 TRP CG C 14.095 3.550 -5.124 1.00 . B B . 67 TRP CG 1 1
12 21739 2 2 9 TRP CH2 C 11.909 0.511 -3.120 1.00 . B B . 67 TRP CH2 1 1
12 21740 2 2 9 TRP CZ2 C 11.327 1.584 -3.789 1.00 . B B . 67 TRP CZ2 1 1
12 21741 2 2 9 TRP CZ3 C 13.296 0.382 -3.087 1.00 . B B . 67 TRP CZ3 1 1
12 21742 2 2 9 TRP H H 14.827 6.135 -6.465 1.00 . B B . 67 TRP H 1 1
12 21743 2 2 9 TRP HA H 15.455 5.301 -3.736 1.00 . B B . 67 TRP HA 1 1
12 21744 2 2 9 TRP HB2 H 15.724 3.912 -6.420 1.00 . B B . 67 TRP HB2 1 1
12 21745 2 2 9 TRP HB3 H 16.156 3.148 -4.889 1.00 . B B . 67 TRP HB3 1 1
12 21746 2 2 9 TRP HD1 H 13.119 5.179 -6.149 1.00 . B B . 67 TRP HD1 1 1
12 21747 2 2 9 TRP HE1 H 10.977 3.993 -5.336 1.00 . B B . 67 TRP HE1 1 1
12 21748 2 2 9 TRP HE3 H 15.168 1.221 -3.694 1.00 . B B . 67 TRP HE3 1 1
12 21749 2 2 9 TRP HH2 H 11.289 -0.222 -2.633 1.00 . B B . 67 TRP HH2 1 1
12 21750 2 2 9 TRP HZ2 H 10.264 1.692 -3.804 1.00 . B B . 67 TRP HZ2 1 1
12 21751 2 2 9 TRP HZ3 H 13.748 -0.451 -2.570 1.00 . B B . 67 TRP HZ3 1 1
12 21752 2 2 9 TRP N N 15.138 6.332 -5.557 1.00 . B B . 67 TRP N 1 1
12 21753 2 2 9 TRP NE1 N 11.882 3.666 -5.149 1.00 . B B . 67 TRP NE1 1 1
12 21754 2 2 9 TRP O O 18.067 4.948 -4.005 1.00 . B B . 67 TRP O 1 1
12 21755 2 2 10 ASN C C 19.695 7.067 -4.291 1.00 . B B . 68 ASN C 1 1
12 21756 2 2 10 ASN CA C 19.221 6.690 -5.693 1.00 . B B . 68 ASN CA 1 1
12 21757 2 2 10 ASN CB C 19.460 7.866 -6.643 1.00 . B B . 68 ASN CB 1 1
12 21758 2 2 10 ASN CG C 19.132 7.434 -8.075 1.00 . B B . 68 ASN CG 1 1
12 21759 2 2 10 ASN H H 17.148 6.852 -6.234 1.00 . B B . 68 ASN H 1 1
12 21760 2 2 10 ASN HA H 19.761 5.819 -6.042 1.00 . B B . 68 ASN HA 1 1
12 21761 2 2 10 ASN HB2 H 18.827 8.695 -6.361 1.00 . B B . 68 ASN HB2 1 1
12 21762 2 2 10 ASN HB3 H 20.497 8.168 -6.589 1.00 . B B . 68 ASN HB3 1 1
12 21763 2 2 10 ASN HD21 H 18.564 5.608 -7.541 1.00 . B B . 68 ASN HD21 1 1
12 21764 2 2 10 ASN HD22 H 18.470 5.941 -9.203 1.00 . B B . 68 ASN HD22 1 1
12 21765 2 2 10 ASN N N 17.768 6.392 -5.631 1.00 . B B . 68 ASN N 1 1
12 21766 2 2 10 ASN ND2 N 18.686 6.228 -8.291 1.00 . B B . 68 ASN ND2 1 1
12 21767 2 2 10 ASN O O 20.877 7.159 -4.028 1.00 . B B . 68 ASN O 1 1
12 21768 2 2 10 ASN OD1 O 19.295 8.198 -9.004 1.00 . B B . 68 ASN OD1 1 1
12 21769 2 2 11 VAL C C 20.027 6.533 -1.400 1.00 . B B . 69 VAL C 1 1
12 21770 2 2 11 VAL CA C 19.182 7.657 -2.003 1.00 . B B . 69 VAL CA 1 1
12 21771 2 2 11 VAL CB C 17.947 7.893 -1.123 1.00 . B B . 69 VAL CB 1 1
12 21772 2 2 11 VAL CG1 C 17.250 9.191 -1.537 1.00 . B B . 69 VAL CG1 1 1
12 21773 2 2 11 VAL CG2 C 16.966 6.722 -1.269 1.00 . B B . 69 VAL CG2 1 1
12 21774 2 2 11 VAL H H 17.826 7.210 -3.619 1.00 . B B . 69 VAL H 1 1
12 21775 2 2 11 VAL HA H 19.771 8.562 -2.039 1.00 . B B . 69 VAL HA 1 1
12 21776 2 2 11 VAL HB H 18.259 7.973 -0.092 1.00 . B B . 69 VAL HB 1 1
12 21777 2 2 11 VAL HG11 H 17.979 9.988 -1.602 1.00 . B B . 69 VAL HG11 1 1
12 21778 2 2 11 VAL HG12 H 16.776 9.058 -2.498 1.00 . B B . 69 VAL HG12 1 1
12 21779 2 2 11 VAL HG13 H 16.504 9.447 -0.799 1.00 . B B . 69 VAL HG13 1 1
12 21780 2 2 11 VAL HG21 H 17.499 5.789 -1.172 1.00 . B B . 69 VAL HG21 1 1
12 21781 2 2 11 VAL HG22 H 16.212 6.786 -0.499 1.00 . B B . 69 VAL HG22 1 1
12 21782 2 2 11 VAL HG23 H 16.493 6.764 -2.234 1.00 . B B . 69 VAL HG23 1 1
12 21783 2 2 11 VAL N N 18.776 7.288 -3.386 1.00 . B B . 69 VAL N 1 1
12 21784 2 2 11 VAL O O 19.756 5.361 -1.577 1.00 . B B . 69 VAL O 1 1
12 21785 2 2 12 ASP C C 21.144 5.021 0.929 1.00 . B B . 70 ASP C 1 1
12 21786 2 2 12 ASP CA C 21.943 5.880 -0.053 1.00 . B B . 70 ASP CA 1 1
12 21787 2 2 12 ASP CB C 23.065 6.600 0.693 1.00 . B B . 70 ASP CB 1 1
12 21788 2 2 12 ASP CG C 24.031 7.215 -0.321 1.00 . B B . 70 ASP CG 1 1
12 21789 2 2 12 ASP H H 21.247 7.847 -0.570 1.00 . B B . 70 ASP H 1 1
12 21790 2 2 12 ASP HA H 22.371 5.247 -0.817 1.00 . B B . 70 ASP HA 1 1
12 21791 2 2 12 ASP HB2 H 22.641 7.381 1.309 1.00 . B B . 70 ASP HB2 1 1
12 21792 2 2 12 ASP HB3 H 23.596 5.897 1.318 1.00 . B B . 70 ASP HB3 1 1
12 21793 2 2 12 ASP N N 21.057 6.895 -0.690 1.00 . B B . 70 ASP N 1 1
12 21794 2 2 12 ASP O O 21.379 3.837 1.068 1.00 . B B . 70 ASP O 1 1
12 21795 2 2 12 ASP OD1 O 24.266 6.587 -1.342 1.00 . B B . 70 ASP OD1 1 1
12 21796 2 2 12 ASP OD2 O 24.517 8.303 -0.061 1.00 . B B . 70 ASP OD2 1 1
12 21797 2 2 13 GLY C C 18.495 5.781 3.394 1.00 . B B . 71 GLY C 1 1
12 21798 2 2 13 GLY CA C 19.416 4.834 2.620 1.00 . B B . 71 GLY CA 1 1
12 21799 2 2 13 GLY H H 20.054 6.573 1.517 1.00 . B B . 71 GLY H 1 1
12 21800 2 2 13 GLY HA2 H 18.824 4.094 2.102 1.00 . B B . 71 GLY HA2 1 1
12 21801 2 2 13 GLY HA3 H 20.082 4.343 3.313 1.00 . B B . 71 GLY HA3 1 1
12 21802 2 2 13 GLY N N 20.217 5.614 1.632 1.00 . B B . 71 GLY N 1 1
12 21803 2 2 13 GLY O O 19.010 6.663 4.060 1.00 . B B . 71 GLY O 1 1
12 21804 2 2 13 GLY OXT O 17.291 5.606 3.308 1.00 . B B . 71 GLY OXT 1 1
13 21805 1 1 1 MET C C -6.624 -1.505 9.462 1.00 . A A . 1 MET C 1 1
13 21806 1 1 1 MET CA C -7.919 -1.561 10.288 1.00 . A A . 1 MET CA 1 1
13 21807 1 1 1 MET CB C -7.600 -2.010 11.719 1.00 . A A . 1 MET CB 1 1
13 21808 1 1 1 MET CE C -8.596 0.166 14.162 1.00 . A A . 1 MET CE 1 1
13 21809 1 1 1 MET CG C -8.880 -2.019 12.567 1.00 . A A . 1 MET CG 1 1
13 21810 1 1 1 MET H1 H -8.452 -2.882 8.768 1.00 . A A . 1 MET H1 1 1
13 21811 1 1 1 MET H2 H -9.014 -3.333 10.307 1.00 . A A . 1 MET H2 1 1
13 21812 1 1 1 MET H3 H -9.767 -2.065 9.469 1.00 . A A . 1 MET H3 1 1
13 21813 1 1 1 MET HA H -8.375 -0.581 10.307 1.00 . A A . 1 MET HA 1 1
13 21814 1 1 1 MET HB2 H -7.181 -3.005 11.695 1.00 . A A . 1 MET HB2 1 1
13 21815 1 1 1 MET HB3 H -6.886 -1.330 12.157 1.00 . A A . 1 MET HB3 1 1
13 21816 1 1 1 MET HE1 H -7.586 -0.205 14.080 1.00 . A A . 1 MET HE1 1 1
13 21817 1 1 1 MET HE2 H -8.578 1.242 14.224 1.00 . A A . 1 MET HE2 1 1
13 21818 1 1 1 MET HE3 H -9.063 -0.235 15.052 1.00 . A A . 1 MET HE3 1 1
13 21819 1 1 1 MET HG2 H -9.617 -2.658 12.102 1.00 . A A . 1 MET HG2 1 1
13 21820 1 1 1 MET HG3 H -8.653 -2.397 13.553 1.00 . A A . 1 MET HG3 1 1
13 21821 1 1 1 MET N N -8.859 -2.534 9.660 1.00 . A A . 1 MET N 1 1
13 21822 1 1 1 MET O O -6.567 -2.000 8.355 1.00 . A A . 1 MET O 1 1
13 21823 1 1 1 MET SD S -9.544 -0.340 12.706 1.00 . A A . 1 MET SD 1 1
13 21824 1 1 2 VAL C C -3.338 -1.920 9.695 1.00 . A A . 2 VAL C 1 1
13 21825 1 1 2 VAL CA C -4.290 -0.812 9.239 1.00 . A A . 2 VAL CA 1 1
13 21826 1 1 2 VAL CB C -3.643 0.548 9.519 1.00 . A A . 2 VAL CB 1 1
13 21827 1 1 2 VAL CG1 C -2.236 0.596 8.906 1.00 . A A . 2 VAL CG1 1 1
13 21828 1 1 2 VAL CG2 C -4.506 1.646 8.898 1.00 . A A . 2 VAL CG2 1 1
13 21829 1 1 2 VAL H H -5.655 -0.519 10.891 1.00 . A A . 2 VAL H 1 1
13 21830 1 1 2 VAL HA H -4.474 -0.901 8.173 1.00 . A A . 2 VAL HA 1 1
13 21831 1 1 2 VAL HB H -3.573 0.701 10.586 1.00 . A A . 2 VAL HB 1 1
13 21832 1 1 2 VAL HG11 H -2.268 0.213 7.896 1.00 . A A . 2 VAL HG11 1 1
13 21833 1 1 2 VAL HG12 H -1.882 1.617 8.894 1.00 . A A . 2 VAL HG12 1 1
13 21834 1 1 2 VAL HG13 H -1.565 -0.010 9.498 1.00 . A A . 2 VAL HG13 1 1
13 21835 1 1 2 VAL HG21 H -5.528 1.522 9.219 1.00 . A A . 2 VAL HG21 1 1
13 21836 1 1 2 VAL HG22 H -4.143 2.612 9.216 1.00 . A A . 2 VAL HG22 1 1
13 21837 1 1 2 VAL HG23 H -4.457 1.578 7.822 1.00 . A A . 2 VAL HG23 1 1
13 21838 1 1 2 VAL N N -5.585 -0.909 9.995 1.00 . A A . 2 VAL N 1 1
13 21839 1 1 2 VAL O O -3.316 -2.297 10.850 1.00 . A A . 2 VAL O 1 1
13 21840 1 1 3 LYS C C -0.207 -3.120 8.615 1.00 . A A . 3 LYS C 1 1
13 21841 1 1 3 LYS CA C -1.582 -3.525 9.144 1.00 . A A . 3 LYS CA 1 1
13 21842 1 1 3 LYS CB C -2.028 -4.826 8.461 1.00 . A A . 3 LYS CB 1 1
13 21843 1 1 3 LYS CD C -1.630 -6.556 10.248 1.00 . A A . 3 LYS CD 1 1
13 21844 1 1 3 LYS CE C -0.892 -7.854 10.564 1.00 . A A . 3 LYS CE 1 1
13 21845 1 1 3 LYS CG C -1.141 -6.004 8.906 1.00 . A A . 3 LYS CG 1 1
13 21846 1 1 3 LYS H H -2.583 -2.114 7.867 1.00 . A A . 3 LYS H 1 1
13 21847 1 1 3 LYS HA H -1.537 -3.662 10.214 1.00 . A A . 3 LYS HA 1 1
13 21848 1 1 3 LYS HB2 H -3.057 -5.026 8.720 1.00 . A A . 3 LYS HB2 1 1
13 21849 1 1 3 LYS HB3 H -1.951 -4.708 7.391 1.00 . A A . 3 LYS HB3 1 1
13 21850 1 1 3 LYS HD2 H -1.438 -5.835 11.028 1.00 . A A . 3 LYS HD2 1 1
13 21851 1 1 3 LYS HD3 H -2.690 -6.756 10.192 1.00 . A A . 3 LYS HD3 1 1
13 21852 1 1 3 LYS HE2 H -1.096 -8.581 9.790 1.00 . A A . 3 LYS HE2 1 1
13 21853 1 1 3 LYS HE3 H 0.170 -7.665 10.611 1.00 . A A . 3 LYS HE3 1 1
13 21854 1 1 3 LYS HG2 H -1.185 -6.785 8.162 1.00 . A A . 3 LYS HG2 1 1
13 21855 1 1 3 LYS HG3 H -0.121 -5.671 9.011 1.00 . A A . 3 LYS HG3 1 1
13 21856 1 1 3 LYS HZ1 H -2.393 -8.243 11.950 1.00 . A A . 3 LYS HZ1 1 1
13 21857 1 1 3 LYS HZ2 H -1.144 -9.391 11.945 1.00 . A A . 3 LYS HZ2 1 1
13 21858 1 1 3 LYS HZ3 H -0.890 -7.863 12.643 1.00 . A A . 3 LYS HZ3 1 1
13 21859 1 1 3 LYS N N -2.546 -2.441 8.789 1.00 . A A . 3 LYS N 1 1
13 21860 1 1 3 LYS NZ N -1.366 -8.378 11.874 1.00 . A A . 3 LYS NZ 1 1
13 21861 1 1 3 LYS O O -0.046 -2.830 7.446 1.00 . A A . 3 LYS O 1 1
13 21862 1 1 4 GLN C C 2.955 -3.966 8.721 1.00 . A A . 4 GLN C 1 1
13 21863 1 1 4 GLN CA C 2.150 -2.701 9.018 1.00 . A A . 4 GLN CA 1 1
13 21864 1 1 4 GLN CB C 2.823 -1.897 10.139 1.00 . A A . 4 GLN CB 1 1
13 21865 1 1 4 GLN CD C 4.878 -0.635 10.805 1.00 . A A . 4 GLN CD 1 1
13 21866 1 1 4 GLN CG C 4.225 -1.469 9.702 1.00 . A A . 4 GLN CG 1 1
13 21867 1 1 4 GLN H H 0.625 -3.329 10.405 1.00 . A A . 4 GLN H 1 1
13 21868 1 1 4 GLN HA H 2.089 -2.092 8.127 1.00 . A A . 4 GLN HA 1 1
13 21869 1 1 4 GLN HB2 H 2.230 -1.018 10.355 1.00 . A A . 4 GLN HB2 1 1
13 21870 1 1 4 GLN HB3 H 2.895 -2.506 11.027 1.00 . A A . 4 GLN HB3 1 1
13 21871 1 1 4 GLN HE21 H 6.061 0.345 9.545 1.00 . A A . 4 GLN HE21 1 1
13 21872 1 1 4 GLN HE22 H 6.229 0.774 11.179 1.00 . A A . 4 GLN HE22 1 1
13 21873 1 1 4 GLN HG2 H 4.827 -2.346 9.510 1.00 . A A . 4 GLN HG2 1 1
13 21874 1 1 4 GLN HG3 H 4.154 -0.877 8.801 1.00 . A A . 4 GLN HG3 1 1
13 21875 1 1 4 GLN N N 0.783 -3.094 9.466 1.00 . A A . 4 GLN N 1 1
13 21876 1 1 4 GLN NE2 N 5.799 0.234 10.483 1.00 . A A . 4 GLN NE2 1 1
13 21877 1 1 4 GLN O O 3.123 -4.818 9.572 1.00 . A A . 4 GLN O 1 1
13 21878 1 1 4 GLN OE1 O 4.548 -0.772 11.966 1.00 . A A . 4 GLN OE1 1 1
13 21879 1 1 5 ILE C C 5.734 -4.950 7.219 1.00 . A A . 5 ILE C 1 1
13 21880 1 1 5 ILE CA C 4.252 -5.308 7.161 1.00 . A A . 5 ILE CA 1 1
13 21881 1 1 5 ILE CB C 3.900 -5.721 5.735 1.00 . A A . 5 ILE CB 1 1
13 21882 1 1 5 ILE CD1 C 1.769 -6.678 6.675 1.00 . A A . 5 ILE CD1 1 1
13 21883 1 1 5 ILE CG1 C 2.375 -5.797 5.579 1.00 . A A . 5 ILE CG1 1 1
13 21884 1 1 5 ILE CG2 C 4.512 -7.085 5.437 1.00 . A A . 5 ILE CG2 1 1
13 21885 1 1 5 ILE H H 3.312 -3.394 6.850 1.00 . A A . 5 ILE H 1 1
13 21886 1 1 5 ILE HA H 4.039 -6.123 7.839 1.00 . A A . 5 ILE HA 1 1
13 21887 1 1 5 ILE HB H 4.298 -4.995 5.044 1.00 . A A . 5 ILE HB 1 1
13 21888 1 1 5 ILE HD11 H 2.381 -7.556 6.819 1.00 . A A . 5 ILE HD11 1 1
13 21889 1 1 5 ILE HD12 H 1.717 -6.121 7.599 1.00 . A A . 5 ILE HD12 1 1
13 21890 1 1 5 ILE HD13 H 0.774 -6.980 6.384 1.00 . A A . 5 ILE HD13 1 1
13 21891 1 1 5 ILE HG12 H 1.961 -4.801 5.651 1.00 . A A . 5 ILE HG12 1 1
13 21892 1 1 5 ILE HG13 H 2.134 -6.215 4.612 1.00 . A A . 5 ILE HG13 1 1
13 21893 1 1 5 ILE HG21 H 4.180 -7.797 6.174 1.00 . A A . 5 ILE HG21 1 1
13 21894 1 1 5 ILE HG22 H 4.196 -7.404 4.465 1.00 . A A . 5 ILE HG22 1 1
13 21895 1 1 5 ILE HG23 H 5.589 -7.014 5.458 1.00 . A A . 5 ILE HG23 1 1
13 21896 1 1 5 ILE N N 3.458 -4.096 7.519 1.00 . A A . 5 ILE N 1 1
13 21897 1 1 5 ILE O O 6.221 -4.179 6.416 1.00 . A A . 5 ILE O 1 1
13 21898 1 1 6 GLU C C 8.730 -6.237 7.532 1.00 . A A . 6 GLU C 1 1
13 21899 1 1 6 GLU CA C 7.906 -5.169 8.257 1.00 . A A . 6 GLU CA 1 1
13 21900 1 1 6 GLU CB C 8.309 -5.135 9.732 1.00 . A A . 6 GLU CB 1 1
13 21901 1 1 6 GLU CD C 6.122 -4.627 10.874 1.00 . A A . 6 GLU CD 1 1
13 21902 1 1 6 GLU CG C 7.488 -4.062 10.466 1.00 . A A . 6 GLU CG 1 1
13 21903 1 1 6 GLU H H 6.052 -6.105 8.800 1.00 . A A . 6 GLU H 1 1
13 21904 1 1 6 GLU HA H 8.103 -4.205 7.811 1.00 . A A . 6 GLU HA 1 1
13 21905 1 1 6 GLU HB2 H 8.132 -6.103 10.178 1.00 . A A . 6 GLU HB2 1 1
13 21906 1 1 6 GLU HB3 H 9.358 -4.890 9.809 1.00 . A A . 6 GLU HB3 1 1
13 21907 1 1 6 GLU HG2 H 8.021 -3.745 11.349 1.00 . A A . 6 GLU HG2 1 1
13 21908 1 1 6 GLU HG3 H 7.338 -3.216 9.814 1.00 . A A . 6 GLU HG3 1 1
13 21909 1 1 6 GLU N N 6.459 -5.494 8.157 1.00 . A A . 6 GLU N 1 1
13 21910 1 1 6 GLU O O 9.942 -6.161 7.480 1.00 . A A . 6 GLU O 1 1
13 21911 1 1 6 GLU OE1 O 5.846 -5.768 10.543 1.00 . A A . 6 GLU OE1 1 1
13 21912 1 1 6 GLU OE2 O 5.375 -3.904 11.516 1.00 . A A . 6 GLU OE2 1 1
13 21913 1 1 7 SER C C 8.043 -8.999 5.190 1.00 . A A . 7 SER C 1 1
13 21914 1 1 7 SER CA C 8.881 -8.292 6.252 1.00 . A A . 7 SER CA 1 1
13 21915 1 1 7 SER CB C 9.363 -9.331 7.262 1.00 . A A . 7 SER CB 1 1
13 21916 1 1 7 SER H H 7.114 -7.284 7.010 1.00 . A A . 7 SER H 1 1
13 21917 1 1 7 SER HA H 9.740 -7.841 5.779 1.00 . A A . 7 SER HA 1 1
13 21918 1 1 7 SER HB2 H 9.914 -10.103 6.745 1.00 . A A . 7 SER HB2 1 1
13 21919 1 1 7 SER HB3 H 10.003 -8.858 7.992 1.00 . A A . 7 SER HB3 1 1
13 21920 1 1 7 SER HG H 7.559 -10.059 7.237 1.00 . A A . 7 SER HG 1 1
13 21921 1 1 7 SER N N 8.096 -7.233 6.966 1.00 . A A . 7 SER N 1 1
13 21922 1 1 7 SER O O 6.830 -9.056 5.264 1.00 . A A . 7 SER O 1 1
13 21923 1 1 7 SER OG O 8.238 -9.922 7.900 1.00 . A A . 7 SER OG 1 1
13 21924 1 1 8 LYS C C 7.248 -11.481 3.787 1.00 . A A . 8 LYS C 1 1
13 21925 1 1 8 LYS CA C 7.983 -10.314 3.143 1.00 . A A . 8 LYS CA 1 1
13 21926 1 1 8 LYS CB C 8.990 -10.847 2.124 1.00 . A A . 8 LYS CB 1 1
13 21927 1 1 8 LYS CD C 9.221 -11.971 -0.119 1.00 . A A . 8 LYS CD 1 1
13 21928 1 1 8 LYS CE C 9.987 -13.146 0.505 1.00 . A A . 8 LYS CE 1 1
13 21929 1 1 8 LYS CG C 8.239 -11.363 0.895 1.00 . A A . 8 LYS CG 1 1
13 21930 1 1 8 LYS H H 9.680 -9.526 4.200 1.00 . A A . 8 LYS H 1 1
13 21931 1 1 8 LYS HA H 7.273 -9.670 2.652 1.00 . A A . 8 LYS HA 1 1
13 21932 1 1 8 LYS HB2 H 9.669 -10.059 1.835 1.00 . A A . 8 LYS HB2 1 1
13 21933 1 1 8 LYS HB3 H 9.540 -11.659 2.570 1.00 . A A . 8 LYS HB3 1 1
13 21934 1 1 8 LYS HD2 H 8.669 -12.324 -0.978 1.00 . A A . 8 LYS HD2 1 1
13 21935 1 1 8 LYS HD3 H 9.924 -11.213 -0.435 1.00 . A A . 8 LYS HD3 1 1
13 21936 1 1 8 LYS HE2 H 10.865 -12.774 1.016 1.00 . A A . 8 LYS HE2 1 1
13 21937 1 1 8 LYS HE3 H 9.351 -13.662 1.212 1.00 . A A . 8 LYS HE3 1 1
13 21938 1 1 8 LYS HG2 H 7.525 -12.114 1.199 1.00 . A A . 8 LYS HG2 1 1
13 21939 1 1 8 LYS HG3 H 7.717 -10.537 0.432 1.00 . A A . 8 LYS HG3 1 1
13 21940 1 1 8 LYS HZ1 H 10.777 -13.554 -1.379 1.00 . A A . 8 LYS HZ1 1 1
13 21941 1 1 8 LYS HZ2 H 11.141 -14.728 -0.206 1.00 . A A . 8 LYS HZ2 1 1
13 21942 1 1 8 LYS HZ3 H 9.583 -14.654 -0.873 1.00 . A A . 8 LYS HZ3 1 1
13 21943 1 1 8 LYS N N 8.702 -9.569 4.213 1.00 . A A . 8 LYS N 1 1
13 21944 1 1 8 LYS NZ N 10.403 -14.092 -0.569 1.00 . A A . 8 LYS NZ 1 1
13 21945 1 1 8 LYS O O 6.198 -11.896 3.341 1.00 . A A . 8 LYS O 1 1
13 21946 1 1 9 THR C C 5.744 -12.740 5.944 1.00 . A A . 9 THR C 1 1
13 21947 1 1 9 THR CA C 7.142 -13.162 5.508 1.00 . A A . 9 THR CA 1 1
13 21948 1 1 9 THR CB C 7.958 -13.565 6.734 1.00 . A A . 9 THR CB 1 1
13 21949 1 1 9 THR CG2 C 7.341 -14.811 7.369 1.00 . A A . 9 THR CG2 1 1
13 21950 1 1 9 THR H H 8.651 -11.667 5.183 1.00 . A A . 9 THR H 1 1
13 21951 1 1 9 THR HA H 7.079 -13.989 4.827 1.00 . A A . 9 THR HA 1 1
13 21952 1 1 9 THR HB H 7.955 -12.759 7.452 1.00 . A A . 9 THR HB 1 1
13 21953 1 1 9 THR HG1 H 9.276 -14.093 5.408 1.00 . A A . 9 THR HG1 1 1
13 21954 1 1 9 THR HG21 H 7.304 -15.605 6.639 1.00 . A A . 9 THR HG21 1 1
13 21955 1 1 9 THR HG22 H 7.943 -15.121 8.209 1.00 . A A . 9 THR HG22 1 1
13 21956 1 1 9 THR HG23 H 6.341 -14.583 7.705 1.00 . A A . 9 THR HG23 1 1
13 21957 1 1 9 THR N N 7.801 -12.015 4.840 1.00 . A A . 9 THR N 1 1
13 21958 1 1 9 THR O O 4.766 -13.407 5.670 1.00 . A A . 9 THR O 1 1
13 21959 1 1 9 THR OG1 O 9.292 -13.847 6.334 1.00 . A A . 9 THR OG1 1 1
13 21960 1 1 10 ALA C C 3.503 -10.733 5.815 1.00 . A A . 10 ALA C 1 1
13 21961 1 1 10 ALA CA C 4.309 -11.148 7.047 1.00 . A A . 10 ALA CA 1 1
13 21962 1 1 10 ALA CB C 4.476 -9.967 8.006 1.00 . A A . 10 ALA CB 1 1
13 21963 1 1 10 ALA H H 6.444 -11.104 6.810 1.00 . A A . 10 ALA H 1 1
13 21964 1 1 10 ALA HA H 3.790 -11.952 7.549 1.00 . A A . 10 ALA HA 1 1
13 21965 1 1 10 ALA HB1 H 5.220 -9.288 7.618 1.00 . A A . 10 ALA HB1 1 1
13 21966 1 1 10 ALA HB2 H 3.533 -9.450 8.112 1.00 . A A . 10 ALA HB2 1 1
13 21967 1 1 10 ALA HB3 H 4.795 -10.332 8.971 1.00 . A A . 10 ALA HB3 1 1
13 21968 1 1 10 ALA N N 5.643 -11.629 6.610 1.00 . A A . 10 ALA N 1 1
13 21969 1 1 10 ALA O O 2.292 -10.803 5.804 1.00 . A A . 10 ALA O 1 1
13 21970 1 1 11 PHE C C 2.621 -11.064 3.021 1.00 . A A . 11 PHE C 1 1
13 21971 1 1 11 PHE CA C 3.424 -9.884 3.549 1.00 . A A . 11 PHE CA 1 1
13 21972 1 1 11 PHE CB C 4.430 -9.453 2.474 1.00 . A A . 11 PHE CB 1 1
13 21973 1 1 11 PHE CD1 C 3.056 -7.573 1.503 1.00 . A A . 11 PHE CD1 1 1
13 21974 1 1 11 PHE CD2 C 3.664 -9.426 0.065 1.00 . A A . 11 PHE CD2 1 1
13 21975 1 1 11 PHE CE1 C 2.376 -6.973 0.442 1.00 . A A . 11 PHE CE1 1 1
13 21976 1 1 11 PHE CE2 C 2.985 -8.821 -0.999 1.00 . A A . 11 PHE CE2 1 1
13 21977 1 1 11 PHE CG C 3.698 -8.802 1.320 1.00 . A A . 11 PHE CG 1 1
13 21978 1 1 11 PHE CZ C 2.340 -7.596 -0.811 1.00 . A A . 11 PHE CZ 1 1
13 21979 1 1 11 PHE H H 5.143 -10.251 4.798 1.00 . A A . 11 PHE H 1 1
13 21980 1 1 11 PHE HA H 2.758 -9.060 3.782 1.00 . A A . 11 PHE HA 1 1
13 21981 1 1 11 PHE HB2 H 5.135 -8.760 2.894 1.00 . A A . 11 PHE HB2 1 1
13 21982 1 1 11 PHE HB3 H 4.960 -10.322 2.116 1.00 . A A . 11 PHE HB3 1 1
13 21983 1 1 11 PHE HD1 H 3.080 -7.091 2.466 1.00 . A A . 11 PHE HD1 1 1
13 21984 1 1 11 PHE HD2 H 4.160 -10.374 -0.082 1.00 . A A . 11 PHE HD2 1 1
13 21985 1 1 11 PHE HE1 H 1.883 -6.025 0.590 1.00 . A A . 11 PHE HE1 1 1
13 21986 1 1 11 PHE HE2 H 2.957 -9.304 -1.965 1.00 . A A . 11 PHE HE2 1 1
13 21987 1 1 11 PHE HZ H 1.812 -7.131 -1.630 1.00 . A A . 11 PHE HZ 1 1
13 21988 1 1 11 PHE N N 4.164 -10.299 4.775 1.00 . A A . 11 PHE N 1 1
13 21989 1 1 11 PHE O O 1.469 -10.938 2.656 1.00 . A A . 11 PHE O 1 1
13 21990 1 1 12 GLN C C 1.339 -13.736 3.405 1.00 . A A . 12 GLN C 1 1
13 21991 1 1 12 GLN CA C 2.500 -13.407 2.466 1.00 . A A . 12 GLN CA 1 1
13 21992 1 1 12 GLN CB C 3.470 -14.591 2.438 1.00 . A A . 12 GLN CB 1 1
13 21993 1 1 12 GLN CD C 4.107 -14.105 0.077 1.00 . A A . 12 GLN CD 1 1
13 21994 1 1 12 GLN CG C 4.635 -14.276 1.500 1.00 . A A . 12 GLN CG 1 1
13 21995 1 1 12 GLN H H 4.156 -12.288 3.275 1.00 . A A . 12 GLN H 1 1
13 21996 1 1 12 GLN HA H 2.120 -13.212 1.471 1.00 . A A . 12 GLN HA 1 1
13 21997 1 1 12 GLN HB2 H 3.845 -14.774 3.434 1.00 . A A . 12 GLN HB2 1 1
13 21998 1 1 12 GLN HB3 H 2.952 -15.469 2.081 1.00 . A A . 12 GLN HB3 1 1
13 21999 1 1 12 GLN HE21 H 4.581 -12.182 -0.009 1.00 . A A . 12 GLN HE21 1 1
13 22000 1 1 12 GLN HE22 H 3.843 -12.811 -1.402 1.00 . A A . 12 GLN HE22 1 1
13 22001 1 1 12 GLN HG2 H 5.119 -13.359 1.824 1.00 . A A . 12 GLN HG2 1 1
13 22002 1 1 12 GLN HG3 H 5.349 -15.085 1.527 1.00 . A A . 12 GLN HG3 1 1
13 22003 1 1 12 GLN N N 3.223 -12.214 2.978 1.00 . A A . 12 GLN N 1 1
13 22004 1 1 12 GLN NE2 N 4.184 -12.936 -0.493 1.00 . A A . 12 GLN NE2 1 1
13 22005 1 1 12 GLN O O 0.236 -14.015 2.981 1.00 . A A . 12 GLN O 1 1
13 22006 1 1 12 GLN OE1 O 3.602 -15.040 -0.512 1.00 . A A . 12 GLN OE1 1 1
13 22007 1 1 13 GLU C C -0.592 -12.954 5.604 1.00 . A A . 13 GLU C 1 1
13 22008 1 1 13 GLU CA C 0.529 -13.991 5.689 1.00 . A A . 13 GLU CA 1 1
13 22009 1 1 13 GLU CB C 1.154 -13.982 7.091 1.00 . A A . 13 GLU CB 1 1
13 22010 1 1 13 GLU CD C 2.928 -15.571 6.293 1.00 . A A . 13 GLU CD 1 1
13 22011 1 1 13 GLU CG C 1.863 -15.316 7.362 1.00 . A A . 13 GLU CG 1 1
13 22012 1 1 13 GLU H H 2.492 -13.455 4.990 1.00 . A A . 13 GLU H 1 1
13 22013 1 1 13 GLU HA H 0.112 -14.968 5.486 1.00 . A A . 13 GLU HA 1 1
13 22014 1 1 13 GLU HB2 H 1.873 -13.181 7.150 1.00 . A A . 13 GLU HB2 1 1
13 22015 1 1 13 GLU HB3 H 0.391 -13.825 7.834 1.00 . A A . 13 GLU HB3 1 1
13 22016 1 1 13 GLU HG2 H 2.331 -15.281 8.335 1.00 . A A . 13 GLU HG2 1 1
13 22017 1 1 13 GLU HG3 H 1.139 -16.116 7.342 1.00 . A A . 13 GLU HG3 1 1
13 22018 1 1 13 GLU N N 1.591 -13.693 4.684 1.00 . A A . 13 GLU N 1 1
13 22019 1 1 13 GLU O O -1.756 -13.272 5.736 1.00 . A A . 13 GLU O 1 1
13 22020 1 1 13 GLU OE1 O 2.553 -15.846 5.165 1.00 . A A . 13 GLU OE1 1 1
13 22021 1 1 13 GLU OE2 O 4.099 -15.495 6.622 1.00 . A A . 13 GLU OE2 1 1
13 22022 1 1 14 ALA C C -2.168 -10.918 4.102 1.00 . A A . 14 ALA C 1 1
13 22023 1 1 14 ALA CA C -1.291 -10.663 5.327 1.00 . A A . 14 ALA CA 1 1
13 22024 1 1 14 ALA CB C -0.613 -9.300 5.202 1.00 . A A . 14 ALA CB 1 1
13 22025 1 1 14 ALA H H 0.697 -11.479 5.313 1.00 . A A . 14 ALA H 1 1
13 22026 1 1 14 ALA HA H -1.898 -10.686 6.221 1.00 . A A . 14 ALA HA 1 1
13 22027 1 1 14 ALA HB1 H 0.140 -9.203 5.970 1.00 . A A . 14 ALA HB1 1 1
13 22028 1 1 14 ALA HB2 H -0.146 -9.220 4.231 1.00 . A A . 14 ALA HB2 1 1
13 22029 1 1 14 ALA HB3 H -1.348 -8.518 5.317 1.00 . A A . 14 ALA HB3 1 1
13 22030 1 1 14 ALA N N -0.247 -11.717 5.404 1.00 . A A . 14 ALA N 1 1
13 22031 1 1 14 ALA O O -3.377 -10.806 4.156 1.00 . A A . 14 ALA O 1 1
13 22032 1 1 15 LEU C C -3.338 -12.684 2.055 1.00 . A A . 15 LEU C 1 1
13 22033 1 1 15 LEU CA C -2.365 -11.540 1.775 1.00 . A A . 15 LEU CA 1 1
13 22034 1 1 15 LEU CB C -1.417 -11.950 0.641 1.00 . A A . 15 LEU CB 1 1
13 22035 1 1 15 LEU CD1 C 0.648 -11.206 -0.593 1.00 . A A . 15 LEU CD1 1 1
13 22036 1 1 15 LEU CD2 C -1.462 -9.863 -0.791 1.00 . A A . 15 LEU CD2 1 1
13 22037 1 1 15 LEU CG C -0.611 -10.731 0.153 1.00 . A A . 15 LEU CG 1 1
13 22038 1 1 15 LEU H H -0.596 -11.368 2.978 1.00 . A A . 15 LEU H 1 1
13 22039 1 1 15 LEU HA H -2.909 -10.660 1.494 1.00 . A A . 15 LEU HA 1 1
13 22040 1 1 15 LEU HB2 H -0.736 -12.706 1.009 1.00 . A A . 15 LEU HB2 1 1
13 22041 1 1 15 LEU HB3 H -1.989 -12.357 -0.177 1.00 . A A . 15 LEU HB3 1 1
13 22042 1 1 15 LEU HD11 H 0.424 -12.100 -1.158 1.00 . A A . 15 LEU HD11 1 1
13 22043 1 1 15 LEU HD12 H 0.986 -10.433 -1.265 1.00 . A A . 15 LEU HD12 1 1
13 22044 1 1 15 LEU HD13 H 1.429 -11.422 0.123 1.00 . A A . 15 LEU HD13 1 1
13 22045 1 1 15 LEU HD21 H -1.961 -10.489 -1.515 1.00 . A A . 15 LEU HD21 1 1
13 22046 1 1 15 LEU HD22 H -2.194 -9.313 -0.221 1.00 . A A . 15 LEU HD22 1 1
13 22047 1 1 15 LEU HD23 H -0.817 -9.165 -1.308 1.00 . A A . 15 LEU HD23 1 1
13 22048 1 1 15 LEU HG H -0.312 -10.142 1.008 1.00 . A A . 15 LEU HG 1 1
13 22049 1 1 15 LEU N N -1.568 -11.273 2.998 1.00 . A A . 15 LEU N 1 1
13 22050 1 1 15 LEU O O -4.482 -12.656 1.649 1.00 . A A . 15 LEU O 1 1
13 22051 1 1 16 ASP C C -4.864 -14.416 4.068 1.00 . A A . 16 ASP C 1 1
13 22052 1 1 16 ASP CA C -3.785 -14.836 3.059 1.00 . A A . 16 ASP CA 1 1
13 22053 1 1 16 ASP CB C -2.967 -15.994 3.640 1.00 . A A . 16 ASP CB 1 1
13 22054 1 1 16 ASP CG C -3.817 -17.268 3.635 1.00 . A A . 16 ASP CG 1 1
13 22055 1 1 16 ASP H H -1.962 -13.696 3.067 1.00 . A A . 16 ASP H 1 1
13 22056 1 1 16 ASP HA H -4.257 -15.162 2.149 1.00 . A A . 16 ASP HA 1 1
13 22057 1 1 16 ASP HB2 H -2.082 -16.149 3.037 1.00 . A A . 16 ASP HB2 1 1
13 22058 1 1 16 ASP HB3 H -2.679 -15.762 4.654 1.00 . A A . 16 ASP HB3 1 1
13 22059 1 1 16 ASP N N -2.889 -13.692 2.750 1.00 . A A . 16 ASP N 1 1
13 22060 1 1 16 ASP O O -5.984 -14.885 4.020 1.00 . A A . 16 ASP O 1 1
13 22061 1 1 16 ASP OD1 O -4.791 -17.311 4.370 1.00 . A A . 16 ASP OD1 1 1
13 22062 1 1 16 ASP OD2 O -3.482 -18.179 2.894 1.00 . A A . 16 ASP OD2 1 1
13 22063 1 1 17 ALA C C -6.634 -12.295 5.416 1.00 . A A . 17 ALA C 1 1
13 22064 1 1 17 ALA CA C -5.526 -13.152 6.039 1.00 . A A . 17 ALA CA 1 1
13 22065 1 1 17 ALA CB C -4.827 -12.363 7.152 1.00 . A A . 17 ALA CB 1 1
13 22066 1 1 17 ALA H H -3.608 -13.223 5.048 1.00 . A A . 17 ALA H 1 1
13 22067 1 1 17 ALA HA H -5.972 -14.037 6.465 1.00 . A A . 17 ALA HA 1 1
13 22068 1 1 17 ALA HB1 H -4.044 -12.969 7.585 1.00 . A A . 17 ALA HB1 1 1
13 22069 1 1 17 ALA HB2 H -4.398 -11.461 6.742 1.00 . A A . 17 ALA HB2 1 1
13 22070 1 1 17 ALA HB3 H -5.546 -12.106 7.916 1.00 . A A . 17 ALA HB3 1 1
13 22071 1 1 17 ALA N N -4.525 -13.567 5.006 1.00 . A A . 17 ALA N 1 1
13 22072 1 1 17 ALA O O -7.783 -12.385 5.800 1.00 . A A . 17 ALA O 1 1
13 22073 1 1 18 ALA C C -8.415 -11.493 3.172 1.00 . A A . 18 ALA C 1 1
13 22074 1 1 18 ALA CA C -7.362 -10.608 3.840 1.00 . A A . 18 ALA CA 1 1
13 22075 1 1 18 ALA CB C -6.734 -9.700 2.787 1.00 . A A . 18 ALA CB 1 1
13 22076 1 1 18 ALA H H -5.378 -11.398 4.168 1.00 . A A . 18 ALA H 1 1
13 22077 1 1 18 ALA HA H -7.834 -10.002 4.602 1.00 . A A . 18 ALA HA 1 1
13 22078 1 1 18 ALA HB1 H -5.866 -9.208 3.203 1.00 . A A . 18 ALA HB1 1 1
13 22079 1 1 18 ALA HB2 H -6.441 -10.292 1.934 1.00 . A A . 18 ALA HB2 1 1
13 22080 1 1 18 ALA HB3 H -7.456 -8.959 2.480 1.00 . A A . 18 ALA HB3 1 1
13 22081 1 1 18 ALA N N -6.309 -11.464 4.466 1.00 . A A . 18 ALA N 1 1
13 22082 1 1 18 ALA O O -9.577 -11.144 3.100 1.00 . A A . 18 ALA O 1 1
13 22083 1 1 19 GLY C C -9.492 -12.896 0.706 1.00 . A A . 19 GLY C 1 1
13 22084 1 1 19 GLY CA C -9.004 -13.530 2.013 1.00 . A A . 19 GLY CA 1 1
13 22085 1 1 19 GLY H H -7.080 -12.894 2.744 1.00 . A A . 19 GLY H 1 1
13 22086 1 1 19 GLY HA2 H -8.531 -14.482 1.798 1.00 . A A . 19 GLY HA2 1 1
13 22087 1 1 19 GLY HA3 H -9.848 -13.690 2.668 1.00 . A A . 19 GLY HA3 1 1
13 22088 1 1 19 GLY N N -8.022 -12.630 2.680 1.00 . A A . 19 GLY N 1 1
13 22089 1 1 19 GLY O O -8.707 -12.569 -0.162 1.00 . A A . 19 GLY O 1 1
13 22090 1 1 20 ASP C C -11.460 -10.630 -0.599 1.00 . A A . 20 ASP C 1 1
13 22091 1 1 20 ASP CA C -11.312 -12.150 -0.727 1.00 . A A . 20 ASP CA 1 1
13 22092 1 1 20 ASP CB C -12.679 -12.759 -1.031 1.00 . A A . 20 ASP CB 1 1
13 22093 1 1 20 ASP CG C -12.547 -14.278 -1.169 1.00 . A A . 20 ASP CG 1 1
13 22094 1 1 20 ASP H H -11.401 -13.024 1.244 1.00 . A A . 20 ASP H 1 1
13 22095 1 1 20 ASP HA H -10.638 -12.372 -1.540 1.00 . A A . 20 ASP HA 1 1
13 22096 1 1 20 ASP HB2 H -13.368 -12.522 -0.235 1.00 . A A . 20 ASP HB2 1 1
13 22097 1 1 20 ASP HB3 H -13.049 -12.351 -1.961 1.00 . A A . 20 ASP HB3 1 1
13 22098 1 1 20 ASP N N -10.781 -12.739 0.543 1.00 . A A . 20 ASP N 1 1
13 22099 1 1 20 ASP O O -11.891 -9.964 -1.518 1.00 . A A . 20 ASP O 1 1
13 22100 1 1 20 ASP OD1 O -11.443 -14.737 -1.410 1.00 . A A . 20 ASP OD1 1 1
13 22101 1 1 20 ASP OD2 O -13.551 -14.954 -1.022 1.00 . A A . 20 ASP OD2 1 1
13 22102 1 1 21 LYS C C -10.151 -7.879 -0.076 1.00 . A A . 21 LYS C 1 1
13 22103 1 1 21 LYS CA C -11.261 -8.594 0.698 1.00 . A A . 21 LYS CA 1 1
13 22104 1 1 21 LYS CB C -11.120 -8.233 2.178 1.00 . A A . 21 LYS CB 1 1
13 22105 1 1 21 LYS CD C -12.427 -8.047 4.301 1.00 . A A . 21 LYS CD 1 1
13 22106 1 1 21 LYS CE C -13.350 -8.795 5.258 1.00 . A A . 21 LYS CE 1 1
13 22107 1 1 21 LYS CG C -12.277 -8.829 2.992 1.00 . A A . 21 LYS CG 1 1
13 22108 1 1 21 LYS H H -10.778 -10.618 1.267 1.00 . A A . 21 LYS H 1 1
13 22109 1 1 21 LYS HA H -12.226 -8.275 0.336 1.00 . A A . 21 LYS HA 1 1
13 22110 1 1 21 LYS HB2 H -10.185 -8.625 2.551 1.00 . A A . 21 LYS HB2 1 1
13 22111 1 1 21 LYS HB3 H -11.123 -7.158 2.282 1.00 . A A . 21 LYS HB3 1 1
13 22112 1 1 21 LYS HD2 H -11.456 -7.926 4.759 1.00 . A A . 21 LYS HD2 1 1
13 22113 1 1 21 LYS HD3 H -12.844 -7.075 4.088 1.00 . A A . 21 LYS HD3 1 1
13 22114 1 1 21 LYS HE2 H -14.203 -9.176 4.715 1.00 . A A . 21 LYS HE2 1 1
13 22115 1 1 21 LYS HE3 H -12.812 -9.615 5.710 1.00 . A A . 21 LYS HE3 1 1
13 22116 1 1 21 LYS HG2 H -13.194 -8.766 2.423 1.00 . A A . 21 LYS HG2 1 1
13 22117 1 1 21 LYS HG3 H -12.062 -9.863 3.218 1.00 . A A . 21 LYS HG3 1 1
13 22118 1 1 21 LYS HZ1 H -14.130 -6.970 5.883 1.00 . A A . 21 LYS HZ1 1 1
13 22119 1 1 21 LYS HZ2 H -14.599 -8.286 6.844 1.00 . A A . 21 LYS HZ2 1 1
13 22120 1 1 21 LYS HZ3 H -13.024 -7.662 6.973 1.00 . A A . 21 LYS HZ3 1 1
13 22121 1 1 21 LYS N N -11.119 -10.071 0.530 1.00 . A A . 21 LYS N 1 1
13 22122 1 1 21 LYS NZ N -13.810 -7.858 6.320 1.00 . A A . 21 LYS NZ 1 1
13 22123 1 1 21 LYS O O -9.060 -8.397 -0.223 1.00 . A A . 21 LYS O 1 1
13 22124 1 1 22 LEU C C -8.101 -5.810 -0.396 1.00 . A A . 22 LEU C 1 1
13 22125 1 1 22 LEU CA C -9.332 -5.956 -1.295 1.00 . A A . 22 LEU CA 1 1
13 22126 1 1 22 LEU CB C -9.844 -4.552 -1.702 1.00 . A A . 22 LEU CB 1 1
13 22127 1 1 22 LEU CD1 C -10.952 -3.145 -3.418 1.00 . A A . 22 LEU CD1 1 1
13 22128 1 1 22 LEU CD2 C -9.229 -4.851 -4.130 1.00 . A A . 22 LEU CD2 1 1
13 22129 1 1 22 LEU CG C -10.379 -4.541 -3.137 1.00 . A A . 22 LEU CG 1 1
13 22130 1 1 22 LEU H H -11.280 -6.269 -0.420 1.00 . A A . 22 LEU H 1 1
13 22131 1 1 22 LEU HA H -9.062 -6.523 -2.171 1.00 . A A . 22 LEU HA 1 1
13 22132 1 1 22 LEU HB2 H -10.641 -4.263 -1.038 1.00 . A A . 22 LEU HB2 1 1
13 22133 1 1 22 LEU HB3 H -9.050 -3.826 -1.625 1.00 . A A . 22 LEU HB3 1 1
13 22134 1 1 22 LEU HD11 H -10.185 -2.402 -3.249 1.00 . A A . 22 LEU HD11 1 1
13 22135 1 1 22 LEU HD12 H -11.283 -3.090 -4.443 1.00 . A A . 22 LEU HD12 1 1
13 22136 1 1 22 LEU HD13 H -11.784 -2.957 -2.756 1.00 . A A . 22 LEU HD13 1 1
13 22137 1 1 22 LEU HD21 H -8.273 -4.603 -3.683 1.00 . A A . 22 LEU HD21 1 1
13 22138 1 1 22 LEU HD22 H -9.243 -5.900 -4.379 1.00 . A A . 22 LEU HD22 1 1
13 22139 1 1 22 LEU HD23 H -9.354 -4.276 -5.029 1.00 . A A . 22 LEU HD23 1 1
13 22140 1 1 22 LEU HG H -11.162 -5.280 -3.236 1.00 . A A . 22 LEU HG 1 1
13 22141 1 1 22 LEU N N -10.400 -6.686 -0.554 1.00 . A A . 22 LEU N 1 1
13 22142 1 1 22 LEU O O -8.180 -5.903 0.813 1.00 . A A . 22 LEU O 1 1
13 22143 1 1 23 VAL C C -4.842 -4.385 -0.943 1.00 . A A . 23 VAL C 1 1
13 22144 1 1 23 VAL CA C -5.716 -5.396 -0.215 1.00 . A A . 23 VAL CA 1 1
13 22145 1 1 23 VAL CB C -4.975 -6.729 -0.122 1.00 . A A . 23 VAL CB 1 1
13 22146 1 1 23 VAL CG1 C -3.634 -6.527 0.591 1.00 . A A . 23 VAL CG1 1 1
13 22147 1 1 23 VAL CG2 C -5.821 -7.728 0.664 1.00 . A A . 23 VAL CG2 1 1
13 22148 1 1 23 VAL H H -6.938 -5.489 -1.972 1.00 . A A . 23 VAL H 1 1
13 22149 1 1 23 VAL HA H -5.944 -5.034 0.775 1.00 . A A . 23 VAL HA 1 1
13 22150 1 1 23 VAL HB H -4.803 -7.111 -1.115 1.00 . A A . 23 VAL HB 1 1
13 22151 1 1 23 VAL HG11 H -3.787 -5.952 1.492 1.00 . A A . 23 VAL HG11 1 1
13 22152 1 1 23 VAL HG12 H -3.211 -7.488 0.845 1.00 . A A . 23 VAL HG12 1 1
13 22153 1 1 23 VAL HG13 H -2.955 -5.997 -0.063 1.00 . A A . 23 VAL HG13 1 1
13 22154 1 1 23 VAL HG21 H -6.202 -7.250 1.553 1.00 . A A . 23 VAL HG21 1 1
13 22155 1 1 23 VAL HG22 H -6.645 -8.061 0.051 1.00 . A A . 23 VAL HG22 1 1
13 22156 1 1 23 VAL HG23 H -5.211 -8.574 0.940 1.00 . A A . 23 VAL HG23 1 1
13 22157 1 1 23 VAL N N -6.966 -5.570 -0.994 1.00 . A A . 23 VAL N 1 1
13 22158 1 1 23 VAL O O -4.285 -4.674 -1.984 1.00 . A A . 23 VAL O 1 1
13 22159 1 1 24 VAL C C -2.547 -2.095 -0.302 1.00 . A A . 24 VAL C 1 1
13 22160 1 1 24 VAL CA C -3.868 -2.165 -1.067 1.00 . A A . 24 VAL CA 1 1
13 22161 1 1 24 VAL CB C -4.590 -0.808 -1.025 1.00 . A A . 24 VAL CB 1 1
13 22162 1 1 24 VAL CG1 C -3.756 0.245 -1.766 1.00 . A A . 24 VAL CG1 1 1
13 22163 1 1 24 VAL CG2 C -5.968 -0.934 -1.700 1.00 . A A . 24 VAL CG2 1 1
13 22164 1 1 24 VAL H H -5.175 -2.994 0.431 1.00 . A A . 24 VAL H 1 1
13 22165 1 1 24 VAL HA H -3.678 -2.441 -2.097 1.00 . A A . 24 VAL HA 1 1
13 22166 1 1 24 VAL HB H -4.724 -0.503 0.003 1.00 . A A . 24 VAL HB 1 1
13 22167 1 1 24 VAL HG11 H -2.736 0.218 -1.414 1.00 . A A . 24 VAL HG11 1 1
13 22168 1 1 24 VAL HG12 H -3.777 0.037 -2.827 1.00 . A A . 24 VAL HG12 1 1
13 22169 1 1 24 VAL HG13 H -4.172 1.225 -1.587 1.00 . A A . 24 VAL HG13 1 1
13 22170 1 1 24 VAL HG21 H -5.895 -1.581 -2.561 1.00 . A A . 24 VAL HG21 1 1
13 22171 1 1 24 VAL HG22 H -6.673 -1.350 -0.996 1.00 . A A . 24 VAL HG22 1 1
13 22172 1 1 24 VAL HG23 H -6.311 0.041 -2.014 1.00 . A A . 24 VAL HG23 1 1
13 22173 1 1 24 VAL N N -4.716 -3.202 -0.409 1.00 . A A . 24 VAL N 1 1
13 22174 1 1 24 VAL O O -2.531 -2.135 0.911 1.00 . A A . 24 VAL O 1 1
13 22175 1 1 25 VAL C C 0.611 -0.682 -0.620 1.00 . A A . 25 VAL C 1 1
13 22176 1 1 25 VAL CA C -0.106 -1.990 -0.295 1.00 . A A . 25 VAL CA 1 1
13 22177 1 1 25 VAL CB C 0.738 -3.175 -0.780 1.00 . A A . 25 VAL CB 1 1
13 22178 1 1 25 VAL CG1 C 2.031 -3.264 0.029 1.00 . A A . 25 VAL CG1 1 1
13 22179 1 1 25 VAL CG2 C -0.053 -4.475 -0.606 1.00 . A A . 25 VAL CG2 1 1
13 22180 1 1 25 VAL H H -1.469 -2.025 -1.974 1.00 . A A . 25 VAL H 1 1
13 22181 1 1 25 VAL HA H -0.242 -2.064 0.774 1.00 . A A . 25 VAL HA 1 1
13 22182 1 1 25 VAL HB H 0.982 -3.040 -1.818 1.00 . A A . 25 VAL HB 1 1
13 22183 1 1 25 VAL HG11 H 2.486 -2.288 0.106 1.00 . A A . 25 VAL HG11 1 1
13 22184 1 1 25 VAL HG12 H 1.806 -3.638 1.016 1.00 . A A . 25 VAL HG12 1 1
13 22185 1 1 25 VAL HG13 H 2.716 -3.938 -0.461 1.00 . A A . 25 VAL HG13 1 1
13 22186 1 1 25 VAL HG21 H -1.029 -4.369 -1.052 1.00 . A A . 25 VAL HG21 1 1
13 22187 1 1 25 VAL HG22 H 0.474 -5.284 -1.088 1.00 . A A . 25 VAL HG22 1 1
13 22188 1 1 25 VAL HG23 H -0.162 -4.692 0.447 1.00 . A A . 25 VAL HG23 1 1
13 22189 1 1 25 VAL N N -1.434 -2.028 -0.995 1.00 . A A . 25 VAL N 1 1
13 22190 1 1 25 VAL O O 0.853 -0.362 -1.765 1.00 . A A . 25 VAL O 1 1
13 22191 1 1 26 ASP C C 3.183 1.189 0.369 1.00 . A A . 26 ASP C 1 1
13 22192 1 1 26 ASP CA C 1.673 1.374 0.158 1.00 . A A . 26 ASP CA 1 1
13 22193 1 1 26 ASP CB C 1.149 2.420 1.148 1.00 . A A . 26 ASP CB 1 1
13 22194 1 1 26 ASP CG C 1.871 3.749 0.915 1.00 . A A . 26 ASP CG 1 1
13 22195 1 1 26 ASP H H 0.758 -0.212 1.306 1.00 . A A . 26 ASP H 1 1
13 22196 1 1 26 ASP HA H 1.489 1.719 -0.858 1.00 . A A . 26 ASP HA 1 1
13 22197 1 1 26 ASP HB2 H 0.086 2.555 1.002 1.00 . A A . 26 ASP HB2 1 1
13 22198 1 1 26 ASP HB3 H 1.333 2.089 2.158 1.00 . A A . 26 ASP HB3 1 1
13 22199 1 1 26 ASP N N 0.962 0.075 0.389 1.00 . A A . 26 ASP N 1 1
13 22200 1 1 26 ASP O O 3.631 0.830 1.438 1.00 . A A . 26 ASP O 1 1
13 22201 1 1 26 ASP OD1 O 1.713 4.306 -0.158 1.00 . A A . 26 ASP OD1 1 1
13 22202 1 1 26 ASP OD2 O 2.572 4.184 1.812 1.00 . A A . 26 ASP OD2 1 1
13 22203 1 1 27 PHE C C 6.102 2.648 -0.256 1.00 . A A . 27 PHE C 1 1
13 22204 1 1 27 PHE CA C 5.453 1.293 -0.525 1.00 . A A . 27 PHE CA 1 1
13 22205 1 1 27 PHE CB C 6.013 0.712 -1.823 1.00 . A A . 27 PHE CB 1 1
13 22206 1 1 27 PHE CD1 C 6.420 -1.702 -1.265 1.00 . A A . 27 PHE CD1 1 1
13 22207 1 1 27 PHE CD2 C 4.537 -1.145 -2.687 1.00 . A A . 27 PHE CD2 1 1
13 22208 1 1 27 PHE CE1 C 6.093 -3.059 -1.360 1.00 . A A . 27 PHE CE1 1 1
13 22209 1 1 27 PHE CE2 C 4.210 -2.502 -2.780 1.00 . A A . 27 PHE CE2 1 1
13 22210 1 1 27 PHE CG C 5.642 -0.746 -1.927 1.00 . A A . 27 PHE CG 1 1
13 22211 1 1 27 PHE CZ C 4.988 -3.459 -2.117 1.00 . A A . 27 PHE CZ 1 1
13 22212 1 1 27 PHE H H 3.578 1.732 -1.494 1.00 . A A . 27 PHE H 1 1
13 22213 1 1 27 PHE HA H 5.691 0.625 0.293 1.00 . A A . 27 PHE HA 1 1
13 22214 1 1 27 PHE HB2 H 5.595 1.248 -2.666 1.00 . A A . 27 PHE HB2 1 1
13 22215 1 1 27 PHE HB3 H 7.089 0.810 -1.830 1.00 . A A . 27 PHE HB3 1 1
13 22216 1 1 27 PHE HD1 H 7.273 -1.392 -0.679 1.00 . A A . 27 PHE HD1 1 1
13 22217 1 1 27 PHE HD2 H 3.934 -0.407 -3.199 1.00 . A A . 27 PHE HD2 1 1
13 22218 1 1 27 PHE HE1 H 6.694 -3.797 -0.850 1.00 . A A . 27 PHE HE1 1 1
13 22219 1 1 27 PHE HE2 H 3.357 -2.810 -3.357 1.00 . A A . 27 PHE HE2 1 1
13 22220 1 1 27 PHE HZ H 4.735 -4.506 -2.193 1.00 . A A . 27 PHE HZ 1 1
13 22221 1 1 27 PHE N N 3.967 1.440 -0.643 1.00 . A A . 27 PHE N 1 1
13 22222 1 1 27 PHE O O 7.253 2.866 -0.577 1.00 . A A . 27 PHE O 1 1
13 22223 1 1 28 SER C C 7.181 4.789 1.475 1.00 . A A . 28 SER C 1 1
13 22224 1 1 28 SER CA C 5.969 4.908 0.562 1.00 . A A . 28 SER CA 1 1
13 22225 1 1 28 SER CB C 4.941 5.812 1.240 1.00 . A A . 28 SER CB 1 1
13 22226 1 1 28 SER H H 4.446 3.385 0.551 1.00 . A A . 28 SER H 1 1
13 22227 1 1 28 SER HA H 6.275 5.345 -0.369 1.00 . A A . 28 SER HA 1 1
13 22228 1 1 28 SER HB2 H 4.639 5.381 2.180 1.00 . A A . 28 SER HB2 1 1
13 22229 1 1 28 SER HB3 H 5.388 6.779 1.425 1.00 . A A . 28 SER HB3 1 1
13 22230 1 1 28 SER HG H 3.024 5.965 0.953 1.00 . A A . 28 SER HG 1 1
13 22231 1 1 28 SER N N 5.378 3.568 0.308 1.00 . A A . 28 SER N 1 1
13 22232 1 1 28 SER O O 7.246 3.944 2.345 1.00 . A A . 28 SER O 1 1
13 22233 1 1 28 SER OG O 3.806 5.955 0.397 1.00 . A A . 28 SER OG 1 1
13 22234 1 1 29 ALA C C 9.027 6.454 3.405 1.00 . A A . 29 ALA C 1 1
13 22235 1 1 29 ALA CA C 9.341 5.646 2.151 1.00 . A A . 29 ALA CA 1 1
13 22236 1 1 29 ALA CB C 10.509 6.297 1.397 1.00 . A A . 29 ALA CB 1 1
13 22237 1 1 29 ALA H H 8.040 6.342 0.595 1.00 . A A . 29 ALA H 1 1
13 22238 1 1 29 ALA HA H 9.593 4.629 2.423 1.00 . A A . 29 ALA HA 1 1
13 22239 1 1 29 ALA HB1 H 10.135 7.104 0.786 1.00 . A A . 29 ALA HB1 1 1
13 22240 1 1 29 ALA HB2 H 11.229 6.689 2.105 1.00 . A A . 29 ALA HB2 1 1
13 22241 1 1 29 ALA HB3 H 10.985 5.562 0.767 1.00 . A A . 29 ALA HB3 1 1
13 22242 1 1 29 ALA N N 8.133 5.660 1.292 1.00 . A A . 29 ALA N 1 1
13 22243 1 1 29 ALA O O 8.638 7.603 3.325 1.00 . A A . 29 ALA O 1 1
13 22244 1 1 30 THR C C 9.920 7.770 5.936 1.00 . A A . 30 THR C 1 1
13 22245 1 1 30 THR CA C 8.885 6.653 5.791 1.00 . A A . 30 THR CA 1 1
13 22246 1 1 30 THR CB C 8.929 5.720 7.007 1.00 . A A . 30 THR CB 1 1
13 22247 1 1 30 THR CG2 C 10.294 5.035 7.090 1.00 . A A . 30 THR CG2 1 1
13 22248 1 1 30 THR H H 9.499 4.953 4.615 1.00 . A A . 30 THR H 1 1
13 22249 1 1 30 THR HA H 7.897 7.086 5.703 1.00 . A A . 30 THR HA 1 1
13 22250 1 1 30 THR HB H 8.162 4.968 6.905 1.00 . A A . 30 THR HB 1 1
13 22251 1 1 30 THR HG1 H 9.354 7.165 8.239 1.00 . A A . 30 THR HG1 1 1
13 22252 1 1 30 THR HG21 H 11.070 5.781 7.163 1.00 . A A . 30 THR HG21 1 1
13 22253 1 1 30 THR HG22 H 10.322 4.399 7.964 1.00 . A A . 30 THR HG22 1 1
13 22254 1 1 30 THR HG23 H 10.449 4.437 6.205 1.00 . A A . 30 THR HG23 1 1
13 22255 1 1 30 THR N N 9.187 5.881 4.559 1.00 . A A . 30 THR N 1 1
13 22256 1 1 30 THR O O 9.619 8.850 6.405 1.00 . A A . 30 THR O 1 1
13 22257 1 1 30 THR OG1 O 8.692 6.473 8.189 1.00 . A A . 30 THR OG1 1 1
13 22258 1 1 31 TRP C C 11.897 9.724 4.640 1.00 . A A . 31 TRP C 1 1
13 22259 1 1 31 TRP CA C 12.183 8.589 5.625 1.00 . A A . 31 TRP CA 1 1
13 22260 1 1 31 TRP CB C 13.552 7.995 5.306 1.00 . A A . 31 TRP CB 1 1
13 22261 1 1 31 TRP CD1 C 13.418 6.236 3.510 1.00 . A A . 31 TRP CD1 1 1
13 22262 1 1 31 TRP CD2 C 13.751 8.287 2.655 1.00 . A A . 31 TRP CD2 1 1
13 22263 1 1 31 TRP CE2 C 13.717 7.392 1.559 1.00 . A A . 31 TRP CE2 1 1
13 22264 1 1 31 TRP CE3 C 13.944 9.653 2.382 1.00 . A A . 31 TRP CE3 1 1
13 22265 1 1 31 TRP CG C 13.577 7.520 3.886 1.00 . A A . 31 TRP CG 1 1
13 22266 1 1 31 TRP CH2 C 14.051 9.193 -0.006 1.00 . A A . 31 TRP CH2 1 1
13 22267 1 1 31 TRP CZ2 C 13.866 7.834 0.246 1.00 . A A . 31 TRP CZ2 1 1
13 22268 1 1 31 TRP CZ3 C 14.091 10.102 1.060 1.00 . A A . 31 TRP CZ3 1 1
13 22269 1 1 31 TRP H H 11.358 6.651 5.126 1.00 . A A . 31 TRP H 1 1
13 22270 1 1 31 TRP HA H 12.193 8.982 6.634 1.00 . A A . 31 TRP HA 1 1
13 22271 1 1 31 TRP HB2 H 14.313 8.748 5.447 1.00 . A A . 31 TRP HB2 1 1
13 22272 1 1 31 TRP HB3 H 13.745 7.161 5.966 1.00 . A A . 31 TRP HB3 1 1
13 22273 1 1 31 TRP HD1 H 13.254 5.411 4.179 1.00 . A A . 31 TRP HD1 1 1
13 22274 1 1 31 TRP HE1 H 13.454 5.327 1.609 1.00 . A A . 31 TRP HE1 1 1
13 22275 1 1 31 TRP HE3 H 13.981 10.362 3.194 1.00 . A A . 31 TRP HE3 1 1
13 22276 1 1 31 TRP HH2 H 14.162 9.545 -1.022 1.00 . A A . 31 TRP HH2 1 1
13 22277 1 1 31 TRP HZ2 H 13.830 7.131 -0.573 1.00 . A A . 31 TRP HZ2 1 1
13 22278 1 1 31 TRP HZ3 H 14.235 11.154 0.861 1.00 . A A . 31 TRP HZ3 1 1
13 22279 1 1 31 TRP N N 11.136 7.529 5.518 1.00 . A A . 31 TRP N 1 1
13 22280 1 1 31 TRP NE1 N 13.522 6.152 2.133 1.00 . A A . 31 TRP NE1 1 1
13 22281 1 1 31 TRP O O 12.365 10.832 4.810 1.00 . A A . 31 TRP O 1 1
13 22282 1 1 32 CYS C C 9.646 11.358 3.150 1.00 . A A . 32 CYS C 1 1
13 22283 1 1 32 CYS CA C 10.836 10.548 2.626 1.00 . A A . 32 CYS CA 1 1
13 22284 1 1 32 CYS CB C 10.517 9.921 1.253 1.00 . A A . 32 CYS CB 1 1
13 22285 1 1 32 CYS H H 10.766 8.567 3.482 1.00 . A A . 32 CYS H 1 1
13 22286 1 1 32 CYS HA H 11.692 11.202 2.538 1.00 . A A . 32 CYS HA 1 1
13 22287 1 1 32 CYS HB2 H 11.253 9.160 1.034 1.00 . A A . 32 CYS HB2 1 1
13 22288 1 1 32 CYS HB3 H 9.539 9.474 1.283 1.00 . A A . 32 CYS HB3 1 1
13 22289 1 1 32 CYS N N 11.137 9.466 3.609 1.00 . A A . 32 CYS N 1 1
13 22290 1 1 32 CYS O O 8.538 10.870 3.254 1.00 . A A . 32 CYS O 1 1
13 22291 1 1 32 CYS SG S 10.574 11.197 -0.045 1.00 . A A . 32 CYS SG 1 1
13 22292 1 1 33 GLY C C 7.650 13.616 3.102 1.00 . A A . 33 GLY C 1 1
13 22293 1 1 33 GLY CA C 8.816 13.451 4.084 1.00 . A A . 33 GLY CA 1 1
13 22294 1 1 33 GLY H H 10.806 12.939 3.449 1.00 . A A . 33 GLY H 1 1
13 22295 1 1 33 GLY HA2 H 8.448 13.008 4.997 1.00 . A A . 33 GLY HA2 1 1
13 22296 1 1 33 GLY HA3 H 9.226 14.426 4.305 1.00 . A A . 33 GLY HA3 1 1
13 22297 1 1 33 GLY N N 9.894 12.590 3.518 1.00 . A A . 33 GLY N 1 1
13 22298 1 1 33 GLY O O 6.512 13.393 3.464 1.00 . A A . 33 GLY O 1 1
13 22299 1 1 34 PRO C C 5.904 12.928 0.837 1.00 . A A . 34 PRO C 1 1
13 22300 1 1 34 PRO CA C 6.793 14.172 0.901 1.00 . A A . 34 PRO CA 1 1
13 22301 1 1 34 PRO CB C 7.558 14.381 -0.413 1.00 . A A . 34 PRO CB 1 1
13 22302 1 1 34 PRO CD C 9.272 14.317 1.379 1.00 . A A . 34 PRO CD 1 1
13 22303 1 1 34 PRO CG C 8.985 14.820 -0.047 1.00 . A A . 34 PRO CG 1 1
13 22304 1 1 34 PRO HA H 6.208 15.049 1.133 1.00 . A A . 34 PRO HA 1 1
13 22305 1 1 34 PRO HB2 H 7.591 13.452 -0.976 1.00 . A A . 34 PRO HB2 1 1
13 22306 1 1 34 PRO HB3 H 7.080 15.149 -1.004 1.00 . A A . 34 PRO HB3 1 1
13 22307 1 1 34 PRO HD2 H 9.888 13.431 1.347 1.00 . A A . 34 PRO HD2 1 1
13 22308 1 1 34 PRO HD3 H 9.727 15.087 1.983 1.00 . A A . 34 PRO HD3 1 1
13 22309 1 1 34 PRO HG2 H 9.693 14.386 -0.744 1.00 . A A . 34 PRO HG2 1 1
13 22310 1 1 34 PRO HG3 H 9.057 15.899 -0.074 1.00 . A A . 34 PRO HG3 1 1
13 22311 1 1 34 PRO N N 7.900 14.007 1.878 1.00 . A A . 34 PRO N 1 1
13 22312 1 1 34 PRO O O 4.708 13.014 0.660 1.00 . A A . 34 PRO O 1 1
13 22313 1 1 35 ALA C C 4.947 10.316 2.258 1.00 . A A . 35 ALA C 1 1
13 22314 1 1 35 ALA CA C 5.699 10.512 0.933 1.00 . A A . 35 ALA CA 1 1
13 22315 1 1 35 ALA CB C 6.658 9.336 0.685 1.00 . A A . 35 ALA CB 1 1
13 22316 1 1 35 ALA H H 7.459 11.734 1.130 1.00 . A A . 35 ALA H 1 1
13 22317 1 1 35 ALA HA H 4.988 10.571 0.121 1.00 . A A . 35 ALA HA 1 1
13 22318 1 1 35 ALA HB1 H 7.497 9.678 0.096 1.00 . A A . 35 ALA HB1 1 1
13 22319 1 1 35 ALA HB2 H 7.021 8.949 1.628 1.00 . A A . 35 ALA HB2 1 1
13 22320 1 1 35 ALA HB3 H 6.143 8.554 0.148 1.00 . A A . 35 ALA HB3 1 1
13 22321 1 1 35 ALA N N 6.492 11.772 0.984 1.00 . A A . 35 ALA N 1 1
13 22322 1 1 35 ALA O O 3.761 10.054 2.277 1.00 . A A . 35 ALA O 1 1
13 22323 1 1 36 LYS C C 3.839 11.314 4.832 1.00 . A A . 36 LYS C 1 1
13 22324 1 1 36 LYS CA C 4.964 10.286 4.691 1.00 . A A . 36 LYS CA 1 1
13 22325 1 1 36 LYS CB C 5.991 10.490 5.806 1.00 . A A . 36 LYS CB 1 1
13 22326 1 1 36 LYS CD C 6.333 10.437 8.291 1.00 . A A . 36 LYS CD 1 1
13 22327 1 1 36 LYS CE C 5.658 10.125 9.629 1.00 . A A . 36 LYS CE 1 1
13 22328 1 1 36 LYS CG C 5.362 10.115 7.151 1.00 . A A . 36 LYS CG 1 1
13 22329 1 1 36 LYS H H 6.583 10.670 3.323 1.00 . A A . 36 LYS H 1 1
13 22330 1 1 36 LYS HA H 4.551 9.290 4.761 1.00 . A A . 36 LYS HA 1 1
13 22331 1 1 36 LYS HB2 H 6.852 9.863 5.621 1.00 . A A . 36 LYS HB2 1 1
13 22332 1 1 36 LYS HB3 H 6.296 11.525 5.828 1.00 . A A . 36 LYS HB3 1 1
13 22333 1 1 36 LYS HD2 H 7.225 9.835 8.185 1.00 . A A . 36 LYS HD2 1 1
13 22334 1 1 36 LYS HD3 H 6.598 11.483 8.255 1.00 . A A . 36 LYS HD3 1 1
13 22335 1 1 36 LYS HE2 H 4.802 10.771 9.757 1.00 . A A . 36 LYS HE2 1 1
13 22336 1 1 36 LYS HE3 H 5.333 9.095 9.636 1.00 . A A . 36 LYS HE3 1 1
13 22337 1 1 36 LYS HG2 H 4.449 10.676 7.289 1.00 . A A . 36 LYS HG2 1 1
13 22338 1 1 36 LYS HG3 H 5.139 9.059 7.160 1.00 . A A . 36 LYS HG3 1 1
13 22339 1 1 36 LYS HZ1 H 7.398 10.955 10.424 1.00 . A A . 36 LYS HZ1 1 1
13 22340 1 1 36 LYS HZ2 H 6.126 10.816 11.538 1.00 . A A . 36 LYS HZ2 1 1
13 22341 1 1 36 LYS HZ3 H 6.998 9.435 11.068 1.00 . A A . 36 LYS HZ3 1 1
13 22342 1 1 36 LYS N N 5.629 10.452 3.363 1.00 . A A . 36 LYS N 1 1
13 22343 1 1 36 LYS NZ N 6.618 10.350 10.749 1.00 . A A . 36 LYS NZ 1 1
13 22344 1 1 36 LYS O O 2.834 11.067 5.465 1.00 . A A . 36 LYS O 1 1
13 22345 1 1 37 MET C C 1.639 12.966 3.764 1.00 . A A . 37 MET C 1 1
13 22346 1 1 37 MET CA C 2.943 13.513 4.351 1.00 . A A . 37 MET CA 1 1
13 22347 1 1 37 MET CB C 3.383 14.766 3.576 1.00 . A A . 37 MET CB 1 1
13 22348 1 1 37 MET CE C 1.478 18.435 3.311 1.00 . A A . 37 MET CE 1 1
13 22349 1 1 37 MET CG C 2.428 15.930 3.877 1.00 . A A . 37 MET CG 1 1
13 22350 1 1 37 MET H H 4.819 12.646 3.739 1.00 . A A . 37 MET H 1 1
13 22351 1 1 37 MET HA H 2.793 13.767 5.390 1.00 . A A . 37 MET HA 1 1
13 22352 1 1 37 MET HB2 H 4.385 15.038 3.873 1.00 . A A . 37 MET HB2 1 1
13 22353 1 1 37 MET HB3 H 3.370 14.558 2.517 1.00 . A A . 37 MET HB3 1 1
13 22354 1 1 37 MET HE1 H 1.434 18.409 4.391 1.00 . A A . 37 MET HE1 1 1
13 22355 1 1 37 MET HE2 H 1.713 19.439 2.981 1.00 . A A . 37 MET HE2 1 1
13 22356 1 1 37 MET HE3 H 0.519 18.145 2.909 1.00 . A A . 37 MET HE3 1 1
13 22357 1 1 37 MET HG2 H 1.407 15.598 3.763 1.00 . A A . 37 MET HG2 1 1
13 22358 1 1 37 MET HG3 H 2.585 16.270 4.890 1.00 . A A . 37 MET HG3 1 1
13 22359 1 1 37 MET N N 4.000 12.466 4.245 1.00 . A A . 37 MET N 1 1
13 22360 1 1 37 MET O O 0.564 13.382 4.137 1.00 . A A . 37 MET O 1 1
13 22361 1 1 37 MET SD S 2.756 17.292 2.726 1.00 . A A . 37 MET SD 1 1
13 22362 1 1 38 ILE C C -0.092 10.331 3.029 1.00 . A A . 38 ILE C 1 1
13 22363 1 1 38 ILE CA C 0.524 11.457 2.179 1.00 . A A . 38 ILE CA 1 1
13 22364 1 1 38 ILE CB C 0.897 10.870 0.805 1.00 . A A . 38 ILE CB 1 1
13 22365 1 1 38 ILE CD1 C 2.363 11.177 -1.192 1.00 . A A . 38 ILE CD1 1 1
13 22366 1 1 38 ILE CG1 C 1.766 11.866 0.032 1.00 . A A . 38 ILE CG1 1 1
13 22367 1 1 38 ILE CG2 C -0.376 10.578 -0.003 1.00 . A A . 38 ILE CG2 1 1
13 22368 1 1 38 ILE H H 2.629 11.753 2.548 1.00 . A A . 38 ILE H 1 1
13 22369 1 1 38 ILE HA H -0.210 12.233 2.044 1.00 . A A . 38 ILE HA 1 1
13 22370 1 1 38 ILE HB H 1.446 9.942 0.942 1.00 . A A . 38 ILE HB 1 1
13 22371 1 1 38 ILE HD11 H 2.830 10.254 -0.888 1.00 . A A . 38 ILE HD11 1 1
13 22372 1 1 38 ILE HD12 H 1.579 10.968 -1.906 1.00 . A A . 38 ILE HD12 1 1
13 22373 1 1 38 ILE HD13 H 3.101 11.824 -1.640 1.00 . A A . 38 ILE HD13 1 1
13 22374 1 1 38 ILE HG12 H 1.162 12.704 -0.284 1.00 . A A . 38 ILE HG12 1 1
13 22375 1 1 38 ILE HG13 H 2.565 12.215 0.660 1.00 . A A . 38 ILE HG13 1 1
13 22376 1 1 38 ILE HG21 H -1.039 11.429 0.041 1.00 . A A . 38 ILE HG21 1 1
13 22377 1 1 38 ILE HG22 H -0.113 10.383 -1.030 1.00 . A A . 38 ILE HG22 1 1
13 22378 1 1 38 ILE HG23 H -0.873 9.713 0.407 1.00 . A A . 38 ILE HG23 1 1
13 22379 1 1 38 ILE N N 1.739 12.051 2.833 1.00 . A A . 38 ILE N 1 1
13 22380 1 1 38 ILE O O -1.130 9.802 2.693 1.00 . A A . 38 ILE O 1 1
13 22381 1 1 39 LYS C C -1.470 9.062 5.422 1.00 . A A . 39 LYS C 1 1
13 22382 1 1 39 LYS CA C -0.055 8.775 4.863 1.00 . A A . 39 LYS CA 1 1
13 22383 1 1 39 LYS CB C 0.890 8.303 5.996 1.00 . A A . 39 LYS CB 1 1
13 22384 1 1 39 LYS CD C 1.380 8.466 8.460 1.00 . A A . 39 LYS CD 1 1
13 22385 1 1 39 LYS CE C 0.388 7.371 8.918 1.00 . A A . 39 LYS CE 1 1
13 22386 1 1 39 LYS CG C 0.840 9.221 7.239 1.00 . A A . 39 LYS CG 1 1
13 22387 1 1 39 LYS H H 1.396 10.301 4.355 1.00 . A A . 39 LYS H 1 1
13 22388 1 1 39 LYS HA H -0.155 7.950 4.169 1.00 . A A . 39 LYS HA 1 1
13 22389 1 1 39 LYS HB2 H 0.605 7.301 6.285 1.00 . A A . 39 LYS HB2 1 1
13 22390 1 1 39 LYS HB3 H 1.902 8.278 5.616 1.00 . A A . 39 LYS HB3 1 1
13 22391 1 1 39 LYS HD2 H 2.322 8.004 8.202 1.00 . A A . 39 LYS HD2 1 1
13 22392 1 1 39 LYS HD3 H 1.536 9.168 9.266 1.00 . A A . 39 LYS HD3 1 1
13 22393 1 1 39 LYS HE2 H 0.137 7.518 9.960 1.00 . A A . 39 LYS HE2 1 1
13 22394 1 1 39 LYS HE3 H -0.519 7.409 8.328 1.00 . A A . 39 LYS HE3 1 1
13 22395 1 1 39 LYS HG2 H 1.463 10.082 7.071 1.00 . A A . 39 LYS HG2 1 1
13 22396 1 1 39 LYS HG3 H -0.170 9.537 7.445 1.00 . A A . 39 LYS HG3 1 1
13 22397 1 1 39 LYS HZ1 H 1.997 6.160 8.403 1.00 . A A . 39 LYS HZ1 1 1
13 22398 1 1 39 LYS HZ2 H 1.047 5.547 9.671 1.00 . A A . 39 LYS HZ2 1 1
13 22399 1 1 39 LYS HZ3 H 0.481 5.474 8.072 1.00 . A A . 39 LYS HZ3 1 1
13 22400 1 1 39 LYS N N 0.539 9.908 4.090 1.00 . A A . 39 LYS N 1 1
13 22401 1 1 39 LYS NZ N 1.027 6.035 8.752 1.00 . A A . 39 LYS NZ 1 1
13 22402 1 1 39 LYS O O -2.234 8.135 5.580 1.00 . A A . 39 LYS O 1 1
13 22403 1 1 40 PRO C C -4.316 10.059 5.406 1.00 . A A . 40 PRO C 1 1
13 22404 1 1 40 PRO CA C -3.202 10.505 6.346 1.00 . A A . 40 PRO CA 1 1
13 22405 1 1 40 PRO CB C -3.214 12.025 6.551 1.00 . A A . 40 PRO CB 1 1
13 22406 1 1 40 PRO CD C -1.012 11.508 5.635 1.00 . A A . 40 PRO CD 1 1
13 22407 1 1 40 PRO CG C -1.755 12.471 6.563 1.00 . A A . 40 PRO CG 1 1
13 22408 1 1 40 PRO HA H -3.298 10.007 7.299 1.00 . A A . 40 PRO HA 1 1
13 22409 1 1 40 PRO HB2 H -3.740 12.509 5.736 1.00 . A A . 40 PRO HB2 1 1
13 22410 1 1 40 PRO HB3 H -3.679 12.275 7.494 1.00 . A A . 40 PRO HB3 1 1
13 22411 1 1 40 PRO HD2 H -1.050 11.888 4.631 1.00 . A A . 40 PRO HD2 1 1
13 22412 1 1 40 PRO HD3 H -0.008 11.338 5.959 1.00 . A A . 40 PRO HD3 1 1
13 22413 1 1 40 PRO HG2 H -1.673 13.488 6.201 1.00 . A A . 40 PRO HG2 1 1
13 22414 1 1 40 PRO HG3 H -1.353 12.399 7.560 1.00 . A A . 40 PRO HG3 1 1
13 22415 1 1 40 PRO N N -1.843 10.281 5.771 1.00 . A A . 40 PRO N 1 1
13 22416 1 1 40 PRO O O -5.302 9.515 5.834 1.00 . A A . 40 PRO O 1 1
13 22417 1 1 41 PHE C C -5.275 8.318 3.153 1.00 . A A . 41 PHE C 1 1
13 22418 1 1 41 PHE CA C -5.250 9.842 3.203 1.00 . A A . 41 PHE CA 1 1
13 22419 1 1 41 PHE CB C -4.960 10.371 1.798 1.00 . A A . 41 PHE CB 1 1
13 22420 1 1 41 PHE CD1 C -4.129 12.704 2.286 1.00 . A A . 41 PHE CD1 1 1
13 22421 1 1 41 PHE CD2 C -6.269 12.427 1.181 1.00 . A A . 41 PHE CD2 1 1
13 22422 1 1 41 PHE CE1 C -4.287 14.096 2.239 1.00 . A A . 41 PHE CE1 1 1
13 22423 1 1 41 PHE CE2 C -6.427 13.815 1.133 1.00 . A A . 41 PHE CE2 1 1
13 22424 1 1 41 PHE CG C -5.120 11.871 1.756 1.00 . A A . 41 PHE CG 1 1
13 22425 1 1 41 PHE CZ C -5.437 14.651 1.663 1.00 . A A . 41 PHE CZ 1 1
13 22426 1 1 41 PHE H H -3.366 10.716 3.785 1.00 . A A . 41 PHE H 1 1
13 22427 1 1 41 PHE HA H -6.205 10.219 3.545 1.00 . A A . 41 PHE HA 1 1
13 22428 1 1 41 PHE HB2 H -3.949 10.111 1.519 1.00 . A A . 41 PHE HB2 1 1
13 22429 1 1 41 PHE HB3 H -5.647 9.921 1.109 1.00 . A A . 41 PHE HB3 1 1
13 22430 1 1 41 PHE HD1 H -3.242 12.275 2.727 1.00 . A A . 41 PHE HD1 1 1
13 22431 1 1 41 PHE HD2 H -7.032 11.778 0.767 1.00 . A A . 41 PHE HD2 1 1
13 22432 1 1 41 PHE HE1 H -3.521 14.741 2.646 1.00 . A A . 41 PHE HE1 1 1
13 22433 1 1 41 PHE HE2 H -7.314 14.242 0.690 1.00 . A A . 41 PHE HE2 1 1
13 22434 1 1 41 PHE HZ H -5.559 15.724 1.627 1.00 . A A . 41 PHE HZ 1 1
13 22435 1 1 41 PHE N N -4.172 10.277 4.129 1.00 . A A . 41 PHE N 1 1
13 22436 1 1 41 PHE O O -6.290 7.687 3.354 1.00 . A A . 41 PHE O 1 1
13 22437 1 1 42 PHE C C -4.530 5.660 4.212 1.00 . A A . 42 PHE C 1 1
13 22438 1 1 42 PHE CA C -4.076 6.239 2.869 1.00 . A A . 42 PHE CA 1 1
13 22439 1 1 42 PHE CB C -2.622 5.850 2.580 1.00 . A A . 42 PHE CB 1 1
13 22440 1 1 42 PHE CD1 C -2.886 3.670 1.359 1.00 . A A . 42 PHE CD1 1 1
13 22441 1 1 42 PHE CD2 C -1.999 3.641 3.619 1.00 . A A . 42 PHE CD2 1 1
13 22442 1 1 42 PHE CE1 C -2.783 2.273 1.304 1.00 . A A . 42 PHE CE1 1 1
13 22443 1 1 42 PHE CE2 C -1.894 2.247 3.562 1.00 . A A . 42 PHE CE2 1 1
13 22444 1 1 42 PHE CG C -2.495 4.352 2.516 1.00 . A A . 42 PHE CG 1 1
13 22445 1 1 42 PHE CZ C -2.287 1.561 2.404 1.00 . A A . 42 PHE CZ 1 1
13 22446 1 1 42 PHE H H -3.333 8.251 2.789 1.00 . A A . 42 PHE H 1 1
13 22447 1 1 42 PHE HA H -4.715 5.868 2.074 1.00 . A A . 42 PHE HA 1 1
13 22448 1 1 42 PHE HB2 H -2.322 6.281 1.630 1.00 . A A . 42 PHE HB2 1 1
13 22449 1 1 42 PHE HB3 H -1.989 6.236 3.365 1.00 . A A . 42 PHE HB3 1 1
13 22450 1 1 42 PHE HD1 H -3.268 4.216 0.512 1.00 . A A . 42 PHE HD1 1 1
13 22451 1 1 42 PHE HD2 H -1.697 4.170 4.511 1.00 . A A . 42 PHE HD2 1 1
13 22452 1 1 42 PHE HE1 H -3.084 1.747 0.412 1.00 . A A . 42 PHE HE1 1 1
13 22453 1 1 42 PHE HE2 H -1.513 1.698 4.410 1.00 . A A . 42 PHE HE2 1 1
13 22454 1 1 42 PHE HZ H -2.209 0.486 2.360 1.00 . A A . 42 PHE HZ 1 1
13 22455 1 1 42 PHE N N -4.146 7.721 2.919 1.00 . A A . 42 PHE N 1 1
13 22456 1 1 42 PHE O O -5.373 4.789 4.279 1.00 . A A . 42 PHE O 1 1
13 22457 1 1 43 HIS C C -5.769 6.052 7.015 1.00 . A A . 43 HIS C 1 1
13 22458 1 1 43 HIS CA C -4.328 5.666 6.643 1.00 . A A . 43 HIS CA 1 1
13 22459 1 1 43 HIS CB C -3.332 6.274 7.637 1.00 . A A . 43 HIS CB 1 1
13 22460 1 1 43 HIS CD2 C -4.560 6.301 9.944 1.00 . A A . 43 HIS CD2 1 1
13 22461 1 1 43 HIS CE1 C -3.594 4.583 10.841 1.00 . A A . 43 HIS CE1 1 1
13 22462 1 1 43 HIS CG C -3.656 5.832 9.031 1.00 . A A . 43 HIS CG 1 1
13 22463 1 1 43 HIS H H -3.298 6.855 5.181 1.00 . A A . 43 HIS H 1 1
13 22464 1 1 43 HIS HA H -4.231 4.583 6.670 1.00 . A A . 43 HIS HA 1 1
13 22465 1 1 43 HIS HB2 H -2.333 5.948 7.385 1.00 . A A . 43 HIS HB2 1 1
13 22466 1 1 43 HIS HB3 H -3.381 7.353 7.580 1.00 . A A . 43 HIS HB3 1 1
13 22467 1 1 43 HIS HD1 H -2.337 4.190 9.228 1.00 . A A . 43 HIS HD1 1 1
13 22468 1 1 43 HIS HD2 H -5.177 7.173 9.809 1.00 . A A . 43 HIS HD2 1 1
13 22469 1 1 43 HIS HE1 H -3.322 3.798 11.531 1.00 . A A . 43 HIS HE1 1 1
13 22470 1 1 43 HIS N N -3.966 6.151 5.278 1.00 . A A . 43 HIS N 1 1
13 22471 1 1 43 HIS ND1 N -3.046 4.740 9.621 1.00 . A A . 43 HIS ND1 1 1
13 22472 1 1 43 HIS NE2 N -4.525 5.510 11.089 1.00 . A A . 43 HIS NE2 1 1
13 22473 1 1 43 HIS O O -6.511 5.258 7.552 1.00 . A A . 43 HIS O 1 1
13 22474 1 1 44 SER C C -8.584 6.862 6.321 1.00 . A A . 44 SER C 1 1
13 22475 1 1 44 SER CA C -7.559 7.695 7.093 1.00 . A A . 44 SER CA 1 1
13 22476 1 1 44 SER CB C -7.759 9.167 6.745 1.00 . A A . 44 SER CB 1 1
13 22477 1 1 44 SER H H -5.554 7.893 6.318 1.00 . A A . 44 SER H 1 1
13 22478 1 1 44 SER HA H -7.713 7.559 8.152 1.00 . A A . 44 SER HA 1 1
13 22479 1 1 44 SER HB2 H -7.566 9.324 5.699 1.00 . A A . 44 SER HB2 1 1
13 22480 1 1 44 SER HB3 H -8.781 9.448 6.962 1.00 . A A . 44 SER HB3 1 1
13 22481 1 1 44 SER HG H -6.415 9.370 8.136 1.00 . A A . 44 SER HG 1 1
13 22482 1 1 44 SER N N -6.166 7.266 6.746 1.00 . A A . 44 SER N 1 1
13 22483 1 1 44 SER O O -9.647 6.546 6.819 1.00 . A A . 44 SER O 1 1
13 22484 1 1 44 SER OG O -6.863 9.954 7.522 1.00 . A A . 44 SER OG 1 1
13 22485 1 1 45 LEU C C -9.512 4.389 4.918 1.00 . A A . 45 LEU C 1 1
13 22486 1 1 45 LEU CA C -9.251 5.748 4.275 1.00 . A A . 45 LEU CA 1 1
13 22487 1 1 45 LEU CB C -8.686 5.541 2.866 1.00 . A A . 45 LEU CB 1 1
13 22488 1 1 45 LEU CD1 C -7.780 6.800 0.887 1.00 . A A . 45 LEU CD1 1 1
13 22489 1 1 45 LEU CD2 C -10.191 7.058 1.511 1.00 . A A . 45 LEU CD2 1 1
13 22490 1 1 45 LEU CG C -8.766 6.854 2.060 1.00 . A A . 45 LEU CG 1 1
13 22491 1 1 45 LEU H H -7.432 6.816 4.710 1.00 . A A . 45 LEU H 1 1
13 22492 1 1 45 LEU HA H -10.178 6.292 4.209 1.00 . A A . 45 LEU HA 1 1
13 22493 1 1 45 LEU HB2 H -7.660 5.230 2.950 1.00 . A A . 45 LEU HB2 1 1
13 22494 1 1 45 LEU HB3 H -9.247 4.770 2.362 1.00 . A A . 45 LEU HB3 1 1
13 22495 1 1 45 LEU HD11 H -7.976 5.923 0.290 1.00 . A A . 45 LEU HD11 1 1
13 22496 1 1 45 LEU HD12 H -7.898 7.684 0.276 1.00 . A A . 45 LEU HD12 1 1
13 22497 1 1 45 LEU HD13 H -6.768 6.759 1.264 1.00 . A A . 45 LEU HD13 1 1
13 22498 1 1 45 LEU HD21 H -10.585 6.123 1.142 1.00 . A A . 45 LEU HD21 1 1
13 22499 1 1 45 LEU HD22 H -10.829 7.429 2.299 1.00 . A A . 45 LEU HD22 1 1
13 22500 1 1 45 LEU HD23 H -10.169 7.779 0.707 1.00 . A A . 45 LEU HD23 1 1
13 22501 1 1 45 LEU HG H -8.514 7.686 2.701 1.00 . A A . 45 LEU HG 1 1
13 22502 1 1 45 LEU N N -8.285 6.532 5.096 1.00 . A A . 45 LEU N 1 1
13 22503 1 1 45 LEU O O -10.540 3.780 4.700 1.00 . A A . 45 LEU O 1 1
13 22504 1 1 46 SER C C -10.142 2.560 7.028 1.00 . A A . 46 SER C 1 1
13 22505 1 1 46 SER CA C -8.793 2.562 6.322 1.00 . A A . 46 SER CA 1 1
13 22506 1 1 46 SER CB C -7.694 2.310 7.353 1.00 . A A . 46 SER CB 1 1
13 22507 1 1 46 SER H H -7.757 4.389 5.844 1.00 . A A . 46 SER H 1 1
13 22508 1 1 46 SER HA H -8.774 1.792 5.569 1.00 . A A . 46 SER HA 1 1
13 22509 1 1 46 SER HB2 H -7.736 3.063 8.124 1.00 . A A . 46 SER HB2 1 1
13 22510 1 1 46 SER HB3 H -7.843 1.336 7.801 1.00 . A A . 46 SER HB3 1 1
13 22511 1 1 46 SER HG H -6.166 1.456 6.503 1.00 . A A . 46 SER HG 1 1
13 22512 1 1 46 SER N N -8.589 3.894 5.690 1.00 . A A . 46 SER N 1 1
13 22513 1 1 46 SER O O -10.853 1.575 7.034 1.00 . A A . 46 SER O 1 1
13 22514 1 1 46 SER OG O -6.427 2.354 6.710 1.00 . A A . 46 SER OG 1 1
13 22515 1 1 47 GLU C C -12.896 4.125 7.359 1.00 . A A . 47 GLU C 1 1
13 22516 1 1 47 GLU CA C -11.798 3.727 8.350 1.00 . A A . 47 GLU CA 1 1
13 22517 1 1 47 GLU CB C -11.705 4.772 9.464 1.00 . A A . 47 GLU CB 1 1
13 22518 1 1 47 GLU CD C -9.319 4.366 10.139 1.00 . A A . 47 GLU CD 1 1
13 22519 1 1 47 GLU CG C -10.782 4.269 10.582 1.00 . A A . 47 GLU CG 1 1
13 22520 1 1 47 GLU H H -9.905 4.436 7.624 1.00 . A A . 47 GLU H 1 1
13 22521 1 1 47 GLU HA H -12.035 2.756 8.778 1.00 . A A . 47 GLU HA 1 1
13 22522 1 1 47 GLU HB2 H -11.311 5.693 9.059 1.00 . A A . 47 GLU HB2 1 1
13 22523 1 1 47 GLU HB3 H -12.689 4.952 9.869 1.00 . A A . 47 GLU HB3 1 1
13 22524 1 1 47 GLU HG2 H -10.929 4.877 11.464 1.00 . A A . 47 GLU HG2 1 1
13 22525 1 1 47 GLU HG3 H -11.020 3.242 10.813 1.00 . A A . 47 GLU HG3 1 1
13 22526 1 1 47 GLU N N -10.494 3.655 7.640 1.00 . A A . 47 GLU N 1 1
13 22527 1 1 47 GLU O O -14.069 3.948 7.621 1.00 . A A . 47 GLU O 1 1
13 22528 1 1 47 GLU OE1 O -9.062 5.013 9.136 1.00 . A A . 47 GLU OE1 1 1
13 22529 1 1 47 GLU OE2 O -8.479 3.787 10.808 1.00 . A A . 47 GLU OE2 1 1
13 22530 1 1 48 LYS C C -14.040 3.760 4.532 1.00 . A A . 48 LYS C 1 1
13 22531 1 1 48 LYS CA C -13.579 5.035 5.220 1.00 . A A . 48 LYS CA 1 1
13 22532 1 1 48 LYS CB C -13.018 6.011 4.186 1.00 . A A . 48 LYS CB 1 1
13 22533 1 1 48 LYS CD C -13.604 7.324 2.139 1.00 . A A . 48 LYS CD 1 1
13 22534 1 1 48 LYS CE C -14.766 7.857 1.307 1.00 . A A . 48 LYS CE 1 1
13 22535 1 1 48 LYS CG C -14.159 6.482 3.282 1.00 . A A . 48 LYS CG 1 1
13 22536 1 1 48 LYS H H -11.585 4.777 6.002 1.00 . A A . 48 LYS H 1 1
13 22537 1 1 48 LYS HA H -14.414 5.491 5.736 1.00 . A A . 48 LYS HA 1 1
13 22538 1 1 48 LYS HB2 H -12.578 6.861 4.687 1.00 . A A . 48 LYS HB2 1 1
13 22539 1 1 48 LYS HB3 H -12.272 5.515 3.586 1.00 . A A . 48 LYS HB3 1 1
13 22540 1 1 48 LYS HD2 H -13.036 8.152 2.542 1.00 . A A . 48 LYS HD2 1 1
13 22541 1 1 48 LYS HD3 H -12.966 6.716 1.519 1.00 . A A . 48 LYS HD3 1 1
13 22542 1 1 48 LYS HE2 H -15.356 7.029 0.940 1.00 . A A . 48 LYS HE2 1 1
13 22543 1 1 48 LYS HE3 H -15.384 8.495 1.921 1.00 . A A . 48 LYS HE3 1 1
13 22544 1 1 48 LYS HG2 H -14.676 5.627 2.873 1.00 . A A . 48 LYS HG2 1 1
13 22545 1 1 48 LYS HG3 H -14.852 7.078 3.857 1.00 . A A . 48 LYS HG3 1 1
13 22546 1 1 48 LYS HZ1 H -13.202 8.542 0.119 1.00 . A A . 48 LYS HZ1 1 1
13 22547 1 1 48 LYS HZ2 H -14.651 8.273 -0.727 1.00 . A A . 48 LYS HZ2 1 1
13 22548 1 1 48 LYS HZ3 H -14.487 9.638 0.271 1.00 . A A . 48 LYS HZ3 1 1
13 22549 1 1 48 LYS N N -12.533 4.658 6.214 1.00 . A A . 48 LYS N 1 1
13 22550 1 1 48 LYS NZ N -14.236 8.636 0.155 1.00 . A A . 48 LYS NZ 1 1
13 22551 1 1 48 LYS O O -15.208 3.573 4.257 1.00 . A A . 48 LYS O 1 1
13 22552 1 1 49 TYR C C -13.007 0.466 4.633 1.00 . A A . 49 TYR C 1 1
13 22553 1 1 49 TYR CA C -13.464 1.550 3.663 1.00 . A A . 49 TYR CA 1 1
13 22554 1 1 49 TYR CB C -12.739 1.380 2.316 1.00 . A A . 49 TYR CB 1 1
13 22555 1 1 49 TYR CD1 C -14.530 2.213 0.748 1.00 . A A . 49 TYR CD1 1 1
13 22556 1 1 49 TYR CD2 C -12.487 3.500 0.964 1.00 . A A . 49 TYR CD2 1 1
13 22557 1 1 49 TYR CE1 C -15.022 3.147 -0.173 1.00 . A A . 49 TYR CE1 1 1
13 22558 1 1 49 TYR CE2 C -12.979 4.434 0.044 1.00 . A A . 49 TYR CE2 1 1
13 22559 1 1 49 TYR CG C -13.263 2.389 1.317 1.00 . A A . 49 TYR CG 1 1
13 22560 1 1 49 TYR CZ C -14.247 4.258 -0.523 1.00 . A A . 49 TYR CZ 1 1
13 22561 1 1 49 TYR H H -12.184 3.047 4.550 1.00 . A A . 49 TYR H 1 1
13 22562 1 1 49 TYR HA H -14.536 1.468 3.517 1.00 . A A . 49 TYR HA 1 1
13 22563 1 1 49 TYR HB2 H -11.678 1.529 2.457 1.00 . A A . 49 TYR HB2 1 1
13 22564 1 1 49 TYR HB3 H -12.912 0.383 1.940 1.00 . A A . 49 TYR HB3 1 1
13 22565 1 1 49 TYR HD1 H -15.130 1.356 1.017 1.00 . A A . 49 TYR HD1 1 1
13 22566 1 1 49 TYR HD2 H -11.509 3.635 1.400 1.00 . A A . 49 TYR HD2 1 1
13 22567 1 1 49 TYR HE1 H -16.000 3.011 -0.610 1.00 . A A . 49 TYR HE1 1 1
13 22568 1 1 49 TYR HE2 H -12.380 5.289 -0.226 1.00 . A A . 49 TYR HE2 1 1
13 22569 1 1 49 TYR HH H -15.349 4.730 -2.010 1.00 . A A . 49 TYR HH 1 1
13 22570 1 1 49 TYR N N -13.117 2.863 4.291 1.00 . A A . 49 TYR N 1 1
13 22571 1 1 49 TYR O O -12.097 -0.292 4.365 1.00 . A A . 49 TYR O 1 1
13 22572 1 1 49 TYR OH O -14.732 5.181 -1.429 1.00 . A A . 49 TYR OH 1 1
13 22573 1 1 50 SER C C -13.523 -2.010 6.213 1.00 . A A . 50 SER C 1 1
13 22574 1 1 50 SER CA C -13.276 -0.614 6.788 1.00 . A A . 50 SER CA 1 1
13 22575 1 1 50 SER CB C -14.133 -0.401 8.037 1.00 . A A . 50 SER CB 1 1
13 22576 1 1 50 SER H H -14.378 1.024 5.956 1.00 . A A . 50 SER H 1 1
13 22577 1 1 50 SER HA H -12.233 -0.508 7.043 1.00 . A A . 50 SER HA 1 1
13 22578 1 1 50 SER HB2 H -13.741 -0.980 8.851 1.00 . A A . 50 SER HB2 1 1
13 22579 1 1 50 SER HB3 H -14.110 0.647 8.307 1.00 . A A . 50 SER HB3 1 1
13 22580 1 1 50 SER HG H -15.703 -1.495 8.383 1.00 . A A . 50 SER HG 1 1
13 22581 1 1 50 SER N N -13.649 0.397 5.769 1.00 . A A . 50 SER N 1 1
13 22582 1 1 50 SER O O -13.114 -3.007 6.773 1.00 . A A . 50 SER O 1 1
13 22583 1 1 50 SER OG O -15.470 -0.798 7.765 1.00 . A A . 50 SER OG 1 1
13 22584 1 1 51 ASN C C -13.301 -3.725 3.489 1.00 . A A . 51 ASN C 1 1
13 22585 1 1 51 ASN CA C -14.448 -3.402 4.444 1.00 . A A . 51 ASN CA 1 1
13 22586 1 1 51 ASN CB C -15.761 -3.329 3.657 1.00 . A A . 51 ASN CB 1 1
13 22587 1 1 51 ASN CG C -16.199 -4.738 3.249 1.00 . A A . 51 ASN CG 1 1
13 22588 1 1 51 ASN H H -14.484 -1.256 4.648 1.00 . A A . 51 ASN H 1 1
13 22589 1 1 51 ASN HA H -14.519 -4.167 5.201 1.00 . A A . 51 ASN HA 1 1
13 22590 1 1 51 ASN HB2 H -16.526 -2.878 4.274 1.00 . A A . 51 ASN HB2 1 1
13 22591 1 1 51 ASN HB3 H -15.615 -2.730 2.772 1.00 . A A . 51 ASN HB3 1 1
13 22592 1 1 51 ASN HD21 H -15.859 -4.432 1.316 1.00 . A A . 51 ASN HD21 1 1
13 22593 1 1 51 ASN HD22 H -16.442 -5.975 1.714 1.00 . A A . 51 ASN HD22 1 1
13 22594 1 1 51 ASN N N -14.179 -2.079 5.081 1.00 . A A . 51 ASN N 1 1
13 22595 1 1 51 ASN ND2 N -16.163 -5.076 1.988 1.00 . A A . 51 ASN ND2 1 1
13 22596 1 1 51 ASN O O -13.344 -4.685 2.742 1.00 . A A . 51 ASN O 1 1
13 22597 1 1 51 ASN OD1 O -16.581 -5.534 4.082 1.00 . A A . 51 ASN OD1 1 1
13 22598 1 1 52 VAL C C -9.842 -3.182 3.588 1.00 . A A . 52 VAL C 1 1
13 22599 1 1 52 VAL CA C -11.065 -3.157 2.674 1.00 . A A . 52 VAL CA 1 1
13 22600 1 1 52 VAL CB C -10.926 -2.019 1.652 1.00 . A A . 52 VAL CB 1 1
13 22601 1 1 52 VAL CG1 C -9.608 -2.175 0.885 1.00 . A A . 52 VAL CG1 1 1
13 22602 1 1 52 VAL CG2 C -12.100 -2.070 0.667 1.00 . A A . 52 VAL CG2 1 1
13 22603 1 1 52 VAL H H -12.262 -2.182 4.164 1.00 . A A . 52 VAL H 1 1
13 22604 1 1 52 VAL HA H -11.152 -4.102 2.161 1.00 . A A . 52 VAL HA 1 1
13 22605 1 1 52 VAL HB H -10.930 -1.070 2.169 1.00 . A A . 52 VAL HB 1 1
13 22606 1 1 52 VAL HG11 H -9.442 -3.217 0.657 1.00 . A A . 52 VAL HG11 1 1
13 22607 1 1 52 VAL HG12 H -9.652 -1.607 -0.034 1.00 . A A . 52 VAL HG12 1 1
13 22608 1 1 52 VAL HG13 H -8.795 -1.808 1.494 1.00 . A A . 52 VAL HG13 1 1
13 22609 1 1 52 VAL HG21 H -12.175 -3.061 0.247 1.00 . A A . 52 VAL HG21 1 1
13 22610 1 1 52 VAL HG22 H -13.016 -1.828 1.183 1.00 . A A . 52 VAL HG22 1 1
13 22611 1 1 52 VAL HG23 H -11.934 -1.354 -0.126 1.00 . A A . 52 VAL HG23 1 1
13 22612 1 1 52 VAL N N -12.262 -2.930 3.536 1.00 . A A . 52 VAL N 1 1
13 22613 1 1 52 VAL O O -9.806 -2.499 4.593 1.00 . A A . 52 VAL O 1 1
13 22614 1 1 53 ILE C C -6.505 -3.208 3.575 1.00 . A A . 53 ILE C 1 1
13 22615 1 1 53 ILE CA C -7.644 -4.053 4.167 1.00 . A A . 53 ILE CA 1 1
13 22616 1 1 53 ILE CB C -7.178 -5.511 4.268 1.00 . A A . 53 ILE CB 1 1
13 22617 1 1 53 ILE CD1 C -9.104 -5.921 5.855 1.00 . A A . 53 ILE CD1 1 1
13 22618 1 1 53 ILE CG1 C -8.362 -6.431 4.614 1.00 . A A . 53 ILE CG1 1 1
13 22619 1 1 53 ILE CG2 C -6.115 -5.627 5.363 1.00 . A A . 53 ILE CG2 1 1
13 22620 1 1 53 ILE H H -8.903 -4.540 2.475 1.00 . A A . 53 ILE H 1 1
13 22621 1 1 53 ILE HA H -7.883 -3.688 5.159 1.00 . A A . 53 ILE HA 1 1
13 22622 1 1 53 ILE HB H -6.750 -5.814 3.322 1.00 . A A . 53 ILE HB 1 1
13 22623 1 1 53 ILE HD11 H -8.390 -5.640 6.615 1.00 . A A . 53 ILE HD11 1 1
13 22624 1 1 53 ILE HD12 H -9.707 -5.066 5.591 1.00 . A A . 53 ILE HD12 1 1
13 22625 1 1 53 ILE HD13 H -9.744 -6.706 6.236 1.00 . A A . 53 ILE HD13 1 1
13 22626 1 1 53 ILE HG12 H -9.046 -6.463 3.778 1.00 . A A . 53 ILE HG12 1 1
13 22627 1 1 53 ILE HG13 H -7.991 -7.426 4.807 1.00 . A A . 53 ILE HG13 1 1
13 22628 1 1 53 ILE HG21 H -5.390 -4.840 5.246 1.00 . A A . 53 ILE HG21 1 1
13 22629 1 1 53 ILE HG22 H -6.584 -5.541 6.331 1.00 . A A . 53 ILE HG22 1 1
13 22630 1 1 53 ILE HG23 H -5.624 -6.585 5.286 1.00 . A A . 53 ILE HG23 1 1
13 22631 1 1 53 ILE N N -8.852 -3.979 3.280 1.00 . A A . 53 ILE N 1 1
13 22632 1 1 53 ILE O O -6.052 -3.456 2.477 1.00 . A A . 53 ILE O 1 1
13 22633 1 1 54 PHE C C -3.574 -1.783 4.450 1.00 . A A . 54 PHE C 1 1
13 22634 1 1 54 PHE CA C -4.897 -1.371 3.777 1.00 . A A . 54 PHE CA 1 1
13 22635 1 1 54 PHE CB C -5.160 0.101 4.123 1.00 . A A . 54 PHE CB 1 1
13 22636 1 1 54 PHE CD1 C -7.657 0.254 3.815 1.00 . A A . 54 PHE CD1 1 1
13 22637 1 1 54 PHE CD2 C -6.225 1.498 2.303 1.00 . A A . 54 PHE CD2 1 1
13 22638 1 1 54 PHE CE1 C -8.785 0.758 3.157 1.00 . A A . 54 PHE CE1 1 1
13 22639 1 1 54 PHE CE2 C -7.356 1.998 1.643 1.00 . A A . 54 PHE CE2 1 1
13 22640 1 1 54 PHE CG C -6.377 0.623 3.390 1.00 . A A . 54 PHE CG 1 1
13 22641 1 1 54 PHE CZ C -8.635 1.628 2.071 1.00 . A A . 54 PHE CZ 1 1
13 22642 1 1 54 PHE H H -6.398 -2.045 5.188 1.00 . A A . 54 PHE H 1 1
13 22643 1 1 54 PHE HA H -4.812 -1.478 2.703 1.00 . A A . 54 PHE HA 1 1
13 22644 1 1 54 PHE HB2 H -5.327 0.189 5.186 1.00 . A A . 54 PHE HB2 1 1
13 22645 1 1 54 PHE HB3 H -4.298 0.691 3.849 1.00 . A A . 54 PHE HB3 1 1
13 22646 1 1 54 PHE HD1 H -7.774 -0.419 4.650 1.00 . A A . 54 PHE HD1 1 1
13 22647 1 1 54 PHE HD2 H -5.240 1.780 1.971 1.00 . A A . 54 PHE HD2 1 1
13 22648 1 1 54 PHE HE1 H -9.775 0.481 3.492 1.00 . A A . 54 PHE HE1 1 1
13 22649 1 1 54 PHE HE2 H -7.241 2.668 0.803 1.00 . A A . 54 PHE HE2 1 1
13 22650 1 1 54 PHE HZ H -9.506 2.019 1.567 1.00 . A A . 54 PHE HZ 1 1
13 22651 1 1 54 PHE N N -6.024 -2.222 4.299 1.00 . A A . 54 PHE N 1 1
13 22652 1 1 54 PHE O O -3.475 -1.823 5.660 1.00 . A A . 54 PHE O 1 1
13 22653 1 1 55 LEU C C -0.204 -1.315 4.017 1.00 . A A . 55 LEU C 1 1
13 22654 1 1 55 LEU CA C -1.205 -2.442 4.261 1.00 . A A . 55 LEU CA 1 1
13 22655 1 1 55 LEU CB C -0.636 -3.725 3.612 1.00 . A A . 55 LEU CB 1 1
13 22656 1 1 55 LEU CD1 C -2.861 -4.826 4.122 1.00 . A A . 55 LEU CD1 1 1
13 22657 1 1 55 LEU CD2 C -0.950 -6.184 3.250 1.00 . A A . 55 LEU CD2 1 1
13 22658 1 1 55 LEU CG C -1.341 -4.993 4.132 1.00 . A A . 55 LEU CG 1 1
13 22659 1 1 55 LEU H H -2.643 -2.004 2.701 1.00 . A A . 55 LEU H 1 1
13 22660 1 1 55 LEU HA H -1.303 -2.598 5.323 1.00 . A A . 55 LEU HA 1 1
13 22661 1 1 55 LEU HB2 H -0.771 -3.664 2.542 1.00 . A A . 55 LEU HB2 1 1
13 22662 1 1 55 LEU HB3 H 0.427 -3.798 3.830 1.00 . A A . 55 LEU HB3 1 1
13 22663 1 1 55 LEU HD11 H -3.166 -4.316 3.221 1.00 . A A . 55 LEU HD11 1 1
13 22664 1 1 55 LEU HD12 H -3.332 -5.798 4.160 1.00 . A A . 55 LEU HD12 1 1
13 22665 1 1 55 LEU HD13 H -3.156 -4.254 4.988 1.00 . A A . 55 LEU HD13 1 1
13 22666 1 1 55 LEU HD21 H -1.116 -5.938 2.211 1.00 . A A . 55 LEU HD21 1 1
13 22667 1 1 55 LEU HD22 H 0.093 -6.417 3.403 1.00 . A A . 55 LEU HD22 1 1
13 22668 1 1 55 LEU HD23 H -1.553 -7.040 3.516 1.00 . A A . 55 LEU HD23 1 1
13 22669 1 1 55 LEU HG H -1.015 -5.184 5.144 1.00 . A A . 55 LEU HG 1 1
13 22670 1 1 55 LEU N N -2.543 -2.063 3.674 1.00 . A A . 55 LEU N 1 1
13 22671 1 1 55 LEU O O -0.167 -0.721 2.959 1.00 . A A . 55 LEU O 1 1
13 22672 1 1 56 GLU C C 3.036 -0.703 4.741 1.00 . A A . 56 GLU C 1 1
13 22673 1 1 56 GLU CA C 1.686 0.004 4.828 1.00 . A A . 56 GLU CA 1 1
13 22674 1 1 56 GLU CB C 1.663 0.933 6.046 1.00 . A A . 56 GLU CB 1 1
13 22675 1 1 56 GLU CD C 2.735 2.923 7.109 1.00 . A A . 56 GLU CD 1 1
13 22676 1 1 56 GLU CG C 2.632 2.097 5.823 1.00 . A A . 56 GLU CG 1 1
13 22677 1 1 56 GLU H H 0.600 -1.574 5.812 1.00 . A A . 56 GLU H 1 1
13 22678 1 1 56 GLU HA H 1.516 0.574 3.928 1.00 . A A . 56 GLU HA 1 1
13 22679 1 1 56 GLU HB2 H 0.663 1.319 6.184 1.00 . A A . 56 GLU HB2 1 1
13 22680 1 1 56 GLU HB3 H 1.962 0.384 6.926 1.00 . A A . 56 GLU HB3 1 1
13 22681 1 1 56 GLU HG2 H 3.608 1.710 5.562 1.00 . A A . 56 GLU HG2 1 1
13 22682 1 1 56 GLU HG3 H 2.267 2.724 5.022 1.00 . A A . 56 GLU HG3 1 1
13 22683 1 1 56 GLU N N 0.640 -1.052 4.982 1.00 . A A . 56 GLU N 1 1
13 22684 1 1 56 GLU O O 3.315 -1.597 5.515 1.00 . A A . 56 GLU O 1 1
13 22685 1 1 56 GLU OE1 O 3.306 2.422 8.064 1.00 . A A . 56 GLU OE1 1 1
13 22686 1 1 56 GLU OE2 O 2.237 4.039 7.122 1.00 . A A . 56 GLU OE2 1 1
13 22687 1 1 57 VAL C C 6.337 -0.011 3.555 1.00 . A A . 57 VAL C 1 1
13 22688 1 1 57 VAL CA C 5.195 -1.033 3.652 1.00 . A A . 57 VAL CA 1 1
13 22689 1 1 57 VAL CB C 5.176 -1.891 2.383 1.00 . A A . 57 VAL CB 1 1
13 22690 1 1 57 VAL CG1 C 6.465 -2.701 2.285 1.00 . A A . 57 VAL CG1 1 1
13 22691 1 1 57 VAL CG2 C 3.996 -2.850 2.439 1.00 . A A . 57 VAL CG2 1 1
13 22692 1 1 57 VAL H H 3.617 0.367 3.164 1.00 . A A . 57 VAL H 1 1
13 22693 1 1 57 VAL HA H 5.371 -1.678 4.502 1.00 . A A . 57 VAL HA 1 1
13 22694 1 1 57 VAL HB H 5.085 -1.255 1.516 1.00 . A A . 57 VAL HB 1 1
13 22695 1 1 57 VAL HG11 H 6.589 -3.282 3.186 1.00 . A A . 57 VAL HG11 1 1
13 22696 1 1 57 VAL HG12 H 6.399 -3.363 1.436 1.00 . A A . 57 VAL HG12 1 1
13 22697 1 1 57 VAL HG13 H 7.305 -2.035 2.161 1.00 . A A . 57 VAL HG13 1 1
13 22698 1 1 57 VAL HG21 H 4.023 -3.398 3.370 1.00 . A A . 57 VAL HG21 1 1
13 22699 1 1 57 VAL HG22 H 3.076 -2.290 2.376 1.00 . A A . 57 VAL HG22 1 1
13 22700 1 1 57 VAL HG23 H 4.059 -3.542 1.613 1.00 . A A . 57 VAL HG23 1 1
13 22701 1 1 57 VAL N N 3.869 -0.341 3.792 1.00 . A A . 57 VAL N 1 1
13 22702 1 1 57 VAL O O 6.286 0.932 2.788 1.00 . A A . 57 VAL O 1 1
13 22703 1 1 58 ASP C C 9.589 0.107 3.350 1.00 . A A . 58 ASP C 1 1
13 22704 1 1 58 ASP CA C 8.554 0.699 4.295 1.00 . A A . 58 ASP CA 1 1
13 22705 1 1 58 ASP CB C 9.157 0.775 5.694 1.00 . A A . 58 ASP CB 1 1
13 22706 1 1 58 ASP CG C 10.215 1.879 5.735 1.00 . A A . 58 ASP CG 1 1
13 22707 1 1 58 ASP H H 7.389 -0.992 4.915 1.00 . A A . 58 ASP H 1 1
13 22708 1 1 58 ASP HA H 8.272 1.689 3.964 1.00 . A A . 58 ASP HA 1 1
13 22709 1 1 58 ASP HB2 H 8.376 0.989 6.413 1.00 . A A . 58 ASP HB2 1 1
13 22710 1 1 58 ASP HB3 H 9.619 -0.176 5.928 1.00 . A A . 58 ASP HB3 1 1
13 22711 1 1 58 ASP N N 7.375 -0.215 4.324 1.00 . A A . 58 ASP N 1 1
13 22712 1 1 58 ASP O O 10.078 -0.983 3.564 1.00 . A A . 58 ASP O 1 1
13 22713 1 1 58 ASP OD1 O 10.492 2.446 4.690 1.00 . A A . 58 ASP OD1 1 1
13 22714 1 1 58 ASP OD2 O 10.731 2.139 6.809 1.00 . A A . 58 ASP OD2 1 1
13 22715 1 1 59 VAL C C 12.297 0.173 2.118 1.00 . A A . 59 VAL C 1 1
13 22716 1 1 59 VAL CA C 10.958 0.240 1.394 1.00 . A A . 59 VAL CA 1 1
13 22717 1 1 59 VAL CB C 11.086 1.144 0.176 1.00 . A A . 59 VAL CB 1 1
13 22718 1 1 59 VAL CG1 C 9.742 1.188 -0.552 1.00 . A A . 59 VAL CG1 1 1
13 22719 1 1 59 VAL CG2 C 11.475 2.558 0.611 1.00 . A A . 59 VAL CG2 1 1
13 22720 1 1 59 VAL H H 9.563 1.696 2.156 1.00 . A A . 59 VAL H 1 1
13 22721 1 1 59 VAL HA H 10.656 -0.758 1.079 1.00 . A A . 59 VAL HA 1 1
13 22722 1 1 59 VAL HB H 11.845 0.751 -0.477 1.00 . A A . 59 VAL HB 1 1
13 22723 1 1 59 VAL HG11 H 8.954 1.373 0.162 1.00 . A A . 59 VAL HG11 1 1
13 22724 1 1 59 VAL HG12 H 9.754 1.977 -1.288 1.00 . A A . 59 VAL HG12 1 1
13 22725 1 1 59 VAL HG13 H 9.567 0.241 -1.040 1.00 . A A . 59 VAL HG13 1 1
13 22726 1 1 59 VAL HG21 H 10.768 2.918 1.342 1.00 . A A . 59 VAL HG21 1 1
13 22727 1 1 59 VAL HG22 H 12.465 2.540 1.041 1.00 . A A . 59 VAL HG22 1 1
13 22728 1 1 59 VAL HG23 H 11.469 3.212 -0.250 1.00 . A A . 59 VAL HG23 1 1
13 22729 1 1 59 VAL N N 9.949 0.805 2.321 1.00 . A A . 59 VAL N 1 1
13 22730 1 1 59 VAL O O 13.199 -0.540 1.724 1.00 . A A . 59 VAL O 1 1
13 22731 1 1 60 ASP C C 13.728 -0.070 5.065 1.00 . A A . 60 ASP C 1 1
13 22732 1 1 60 ASP CA C 13.728 0.950 3.914 1.00 . A A . 60 ASP CA 1 1
13 22733 1 1 60 ASP CB C 13.944 2.367 4.445 1.00 . A A . 60 ASP CB 1 1
13 22734 1 1 60 ASP CG C 14.485 3.254 3.315 1.00 . A A . 60 ASP CG 1 1
13 22735 1 1 60 ASP H H 11.700 1.521 3.451 1.00 . A A . 60 ASP H 1 1
13 22736 1 1 60 ASP HA H 14.537 0.701 3.239 1.00 . A A . 60 ASP HA 1 1
13 22737 1 1 60 ASP HB2 H 12.997 2.765 4.787 1.00 . A A . 60 ASP HB2 1 1
13 22738 1 1 60 ASP HB3 H 14.636 2.350 5.258 1.00 . A A . 60 ASP HB3 1 1
13 22739 1 1 60 ASP N N 12.441 0.938 3.164 1.00 . A A . 60 ASP N 1 1
13 22740 1 1 60 ASP O O 14.707 -0.759 5.271 1.00 . A A . 60 ASP O 1 1
13 22741 1 1 60 ASP OD1 O 13.684 3.796 2.575 1.00 . A A . 60 ASP OD1 1 1
13 22742 1 1 60 ASP OD2 O 15.697 3.361 3.204 1.00 . A A . 60 ASP OD2 1 1
13 22743 1 1 61 ASP C C 11.994 -2.497 6.394 1.00 . A A . 61 ASP C 1 1
13 22744 1 1 61 ASP CA C 12.639 -1.220 6.919 1.00 . A A . 61 ASP CA 1 1
13 22745 1 1 61 ASP CB C 11.837 -0.698 8.117 1.00 . A A . 61 ASP CB 1 1
13 22746 1 1 61 ASP CG C 12.510 0.559 8.665 1.00 . A A . 61 ASP CG 1 1
13 22747 1 1 61 ASP H H 11.856 0.338 5.624 1.00 . A A . 61 ASP H 1 1
13 22748 1 1 61 ASP HA H 13.653 -1.435 7.235 1.00 . A A . 61 ASP HA 1 1
13 22749 1 1 61 ASP HB2 H 10.828 -0.469 7.812 1.00 . A A . 61 ASP HB2 1 1
13 22750 1 1 61 ASP HB3 H 11.817 -1.455 8.888 1.00 . A A . 61 ASP HB3 1 1
13 22751 1 1 61 ASP N N 12.652 -0.206 5.805 1.00 . A A . 61 ASP N 1 1
13 22752 1 1 61 ASP O O 12.099 -3.555 6.984 1.00 . A A . 61 ASP O 1 1
13 22753 1 1 61 ASP OD1 O 13.551 0.925 8.145 1.00 . A A . 61 ASP OD1 1 1
13 22754 1 1 61 ASP OD2 O 11.975 1.136 9.597 1.00 . A A . 61 ASP OD2 1 1
13 22755 1 1 62 ALA C C 11.216 -3.709 3.221 1.00 . A A . 62 ALA C 1 1
13 22756 1 1 62 ALA CA C 10.671 -3.573 4.646 1.00 . A A . 62 ALA CA 1 1
13 22757 1 1 62 ALA CB C 9.145 -3.360 4.626 1.00 . A A . 62 ALA CB 1 1
13 22758 1 1 62 ALA H H 11.280 -1.523 4.826 1.00 . A A . 62 ALA H 1 1
13 22759 1 1 62 ALA HA H 10.909 -4.468 5.207 1.00 . A A . 62 ALA HA 1 1
13 22760 1 1 62 ALA HB1 H 8.874 -2.659 5.402 1.00 . A A . 62 ALA HB1 1 1
13 22761 1 1 62 ALA HB2 H 8.837 -2.966 3.668 1.00 . A A . 62 ALA HB2 1 1
13 22762 1 1 62 ALA HB3 H 8.643 -4.301 4.806 1.00 . A A . 62 ALA HB3 1 1
13 22763 1 1 62 ALA N N 11.333 -2.393 5.271 1.00 . A A . 62 ALA N 1 1
13 22764 1 1 62 ALA O O 10.497 -4.009 2.290 1.00 . A A . 62 ALA O 1 1
13 22765 1 1 63 GLN C C 12.922 -4.954 1.144 1.00 . A A . 63 GLN C 1 1
13 22766 1 1 63 GLN CA C 13.099 -3.542 1.703 1.00 . A A . 63 GLN CA 1 1
13 22767 1 1 63 GLN CB C 14.594 -3.205 1.808 1.00 . A A . 63 GLN CB 1 1
13 22768 1 1 63 GLN CD C 16.724 -3.836 2.960 1.00 . A A . 63 GLN CD 1 1
13 22769 1 1 63 GLN CG C 15.315 -4.307 2.588 1.00 . A A . 63 GLN CG 1 1
13 22770 1 1 63 GLN H H 13.030 -3.207 3.828 1.00 . A A . 63 GLN H 1 1
13 22771 1 1 63 GLN HA H 12.615 -2.831 1.046 1.00 . A A . 63 GLN HA 1 1
13 22772 1 1 63 GLN HB2 H 15.017 -3.132 0.816 1.00 . A A . 63 GLN HB2 1 1
13 22773 1 1 63 GLN HB3 H 14.717 -2.263 2.322 1.00 . A A . 63 GLN HB3 1 1
13 22774 1 1 63 GLN HE21 H 17.613 -5.465 2.255 1.00 . A A . 63 GLN HE21 1 1
13 22775 1 1 63 GLN HE22 H 18.653 -4.307 2.931 1.00 . A A . 63 GLN HE22 1 1
13 22776 1 1 63 GLN HG2 H 14.759 -4.534 3.484 1.00 . A A . 63 GLN HG2 1 1
13 22777 1 1 63 GLN HG3 H 15.386 -5.191 1.973 1.00 . A A . 63 GLN HG3 1 1
13 22778 1 1 63 GLN N N 12.484 -3.465 3.057 1.00 . A A . 63 GLN N 1 1
13 22779 1 1 63 GLN NE2 N 17.748 -4.600 2.692 1.00 . A A . 63 GLN NE2 1 1
13 22780 1 1 63 GLN O O 12.877 -5.149 -0.053 1.00 . A A . 63 GLN O 1 1
13 22781 1 1 63 GLN OE1 O 16.895 -2.764 3.505 1.00 . A A . 63 GLN OE1 1 1
13 22782 1 1 64 ASP C C 11.281 -7.407 0.720 1.00 . A A . 64 ASP C 1 1
13 22783 1 1 64 ASP CA C 12.616 -7.321 1.468 1.00 . A A . 64 ASP CA 1 1
13 22784 1 1 64 ASP CB C 12.627 -8.321 2.628 1.00 . A A . 64 ASP CB 1 1
13 22785 1 1 64 ASP CG C 11.668 -7.860 3.724 1.00 . A A . 64 ASP CG 1 1
13 22786 1 1 64 ASP H H 12.833 -5.777 2.946 1.00 . A A . 64 ASP H 1 1
13 22787 1 1 64 ASP HA H 13.422 -7.555 0.788 1.00 . A A . 64 ASP HA 1 1
13 22788 1 1 64 ASP HB2 H 12.315 -9.291 2.266 1.00 . A A . 64 ASP HB2 1 1
13 22789 1 1 64 ASP HB3 H 13.623 -8.393 3.029 1.00 . A A . 64 ASP HB3 1 1
13 22790 1 1 64 ASP N N 12.806 -5.942 1.986 1.00 . A A . 64 ASP N 1 1
13 22791 1 1 64 ASP O O 11.165 -8.093 -0.275 1.00 . A A . 64 ASP O 1 1
13 22792 1 1 64 ASP OD1 O 10.494 -7.724 3.436 1.00 . A A . 64 ASP OD1 1 1
13 22793 1 1 64 ASP OD2 O 12.126 -7.661 4.837 1.00 . A A . 64 ASP OD2 1 1
13 22794 1 1 65 VAL C C 9.031 -5.989 -0.830 1.00 . A A . 65 VAL C 1 1
13 22795 1 1 65 VAL CA C 8.955 -6.781 0.482 1.00 . A A . 65 VAL CA 1 1
13 22796 1 1 65 VAL CB C 7.859 -6.154 1.356 1.00 . A A . 65 VAL CB 1 1
13 22797 1 1 65 VAL CG1 C 6.485 -6.604 0.845 1.00 . A A . 65 VAL CG1 1 1
13 22798 1 1 65 VAL CG2 C 8.036 -6.584 2.812 1.00 . A A . 65 VAL CG2 1 1
13 22799 1 1 65 VAL H H 10.374 -6.170 1.987 1.00 . A A . 65 VAL H 1 1
13 22800 1 1 65 VAL HA H 8.710 -7.816 0.275 1.00 . A A . 65 VAL HA 1 1
13 22801 1 1 65 VAL HB H 7.926 -5.075 1.292 1.00 . A A . 65 VAL HB 1 1
13 22802 1 1 65 VAL HG11 H 6.382 -6.330 -0.196 1.00 . A A . 65 VAL HG11 1 1
13 22803 1 1 65 VAL HG12 H 6.400 -7.677 0.945 1.00 . A A . 65 VAL HG12 1 1
13 22804 1 1 65 VAL HG13 H 5.709 -6.125 1.423 1.00 . A A . 65 VAL HG13 1 1
13 22805 1 1 65 VAL HG21 H 8.238 -7.637 2.852 1.00 . A A . 65 VAL HG21 1 1
13 22806 1 1 65 VAL HG22 H 8.863 -6.041 3.245 1.00 . A A . 65 VAL HG22 1 1
13 22807 1 1 65 VAL HG23 H 7.133 -6.366 3.365 1.00 . A A . 65 VAL HG23 1 1
13 22808 1 1 65 VAL N N 10.271 -6.719 1.184 1.00 . A A . 65 VAL N 1 1
13 22809 1 1 65 VAL O O 8.524 -6.407 -1.851 1.00 . A A . 65 VAL O 1 1
13 22810 1 1 66 ALA C C 10.720 -4.600 -3.010 1.00 . A A . 66 ALA C 1 1
13 22811 1 1 66 ALA CA C 9.719 -3.997 -2.025 1.00 . A A . 66 ALA CA 1 1
13 22812 1 1 66 ALA CB C 10.144 -2.574 -1.659 1.00 . A A . 66 ALA CB 1 1
13 22813 1 1 66 ALA H H 10.018 -4.503 0.045 1.00 . A A . 66 ALA H 1 1
13 22814 1 1 66 ALA HA H 8.746 -3.964 -2.487 1.00 . A A . 66 ALA HA 1 1
13 22815 1 1 66 ALA HB1 H 9.687 -2.293 -0.723 1.00 . A A . 66 ALA HB1 1 1
13 22816 1 1 66 ALA HB2 H 11.220 -2.525 -1.563 1.00 . A A . 66 ALA HB2 1 1
13 22817 1 1 66 ALA HB3 H 9.819 -1.899 -2.435 1.00 . A A . 66 ALA HB3 1 1
13 22818 1 1 66 ALA N N 9.635 -4.831 -0.795 1.00 . A A . 66 ALA N 1 1
13 22819 1 1 66 ALA O O 10.516 -4.576 -4.207 1.00 . A A . 66 ALA O 1 1
13 22820 1 1 67 SER C C 12.130 -6.863 -4.217 1.00 . A A . 67 SER C 1 1
13 22821 1 1 67 SER CA C 12.799 -5.730 -3.452 1.00 . A A . 67 SER CA 1 1
13 22822 1 1 67 SER CB C 13.980 -6.284 -2.658 1.00 . A A . 67 SER CB 1 1
13 22823 1 1 67 SER H H 11.957 -5.149 -1.554 1.00 . A A . 67 SER H 1 1
13 22824 1 1 67 SER HA H 13.144 -4.978 -4.145 1.00 . A A . 67 SER HA 1 1
13 22825 1 1 67 SER HB2 H 14.706 -6.701 -3.335 1.00 . A A . 67 SER HB2 1 1
13 22826 1 1 67 SER HB3 H 14.437 -5.483 -2.093 1.00 . A A . 67 SER HB3 1 1
13 22827 1 1 67 SER HG H 14.083 -8.069 -1.891 1.00 . A A . 67 SER HG 1 1
13 22828 1 1 67 SER N N 11.802 -5.136 -2.523 1.00 . A A . 67 SER N 1 1
13 22829 1 1 67 SER O O 12.412 -7.103 -5.374 1.00 . A A . 67 SER O 1 1
13 22830 1 1 67 SER OG O 13.517 -7.300 -1.781 1.00 . A A . 67 SER OG 1 1
13 22831 1 1 68 GLU C C 9.766 -8.103 -5.470 1.00 . A A . 68 GLU C 1 1
13 22832 1 1 68 GLU CA C 10.523 -8.661 -4.263 1.00 . A A . 68 GLU CA 1 1
13 22833 1 1 68 GLU CB C 9.534 -9.305 -3.291 1.00 . A A . 68 GLU CB 1 1
13 22834 1 1 68 GLU CD C 7.760 -11.052 -3.091 1.00 . A A . 68 GLU CD 1 1
13 22835 1 1 68 GLU CG C 8.954 -10.574 -3.916 1.00 . A A . 68 GLU CG 1 1
13 22836 1 1 68 GLU H H 11.010 -7.330 -2.651 1.00 . A A . 68 GLU H 1 1
13 22837 1 1 68 GLU HA H 11.241 -9.396 -4.593 1.00 . A A . 68 GLU HA 1 1
13 22838 1 1 68 GLU HB2 H 10.047 -9.558 -2.373 1.00 . A A . 68 GLU HB2 1 1
13 22839 1 1 68 GLU HB3 H 8.735 -8.612 -3.078 1.00 . A A . 68 GLU HB3 1 1
13 22840 1 1 68 GLU HG2 H 8.633 -10.365 -4.927 1.00 . A A . 68 GLU HG2 1 1
13 22841 1 1 68 GLU HG3 H 9.710 -11.342 -3.931 1.00 . A A . 68 GLU HG3 1 1
13 22842 1 1 68 GLU N N 11.231 -7.551 -3.580 1.00 . A A . 68 GLU N 1 1
13 22843 1 1 68 GLU O O 9.706 -8.716 -6.516 1.00 . A A . 68 GLU O 1 1
13 22844 1 1 68 GLU OE1 O 7.526 -10.482 -2.038 1.00 . A A . 68 GLU OE1 1 1
13 22845 1 1 68 GLU OE2 O 7.097 -11.978 -3.528 1.00 . A A . 68 GLU OE2 1 1
13 22846 1 1 69 ALA C C 9.281 -5.457 -7.314 1.00 . A A . 69 ALA C 1 1
13 22847 1 1 69 ALA CA C 8.388 -6.350 -6.447 1.00 . A A . 69 ALA CA 1 1
13 22848 1 1 69 ALA CB C 7.228 -5.524 -5.889 1.00 . A A . 69 ALA CB 1 1
13 22849 1 1 69 ALA H H 9.217 -6.479 -4.463 1.00 . A A . 69 ALA H 1 1
13 22850 1 1 69 ALA HA H 7.990 -7.141 -7.061 1.00 . A A . 69 ALA HA 1 1
13 22851 1 1 69 ALA HB1 H 6.709 -6.096 -5.134 1.00 . A A . 69 ALA HB1 1 1
13 22852 1 1 69 ALA HB2 H 7.610 -4.614 -5.451 1.00 . A A . 69 ALA HB2 1 1
13 22853 1 1 69 ALA HB3 H 6.543 -5.279 -6.689 1.00 . A A . 69 ALA HB3 1 1
13 22854 1 1 69 ALA N N 9.166 -6.948 -5.322 1.00 . A A . 69 ALA N 1 1
13 22855 1 1 69 ALA O O 8.813 -4.822 -8.237 1.00 . A A . 69 ALA O 1 1
13 22856 1 1 70 GLU C C 10.896 -3.129 -7.981 1.00 . A A . 70 GLU C 1 1
13 22857 1 1 70 GLU CA C 11.449 -4.549 -7.885 1.00 . A A . 70 GLU CA 1 1
13 22858 1 1 70 GLU CB C 11.552 -5.141 -9.296 1.00 . A A . 70 GLU CB 1 1
13 22859 1 1 70 GLU CD C 11.530 -7.549 -8.598 1.00 . A A . 70 GLU CD 1 1
13 22860 1 1 70 GLU CG C 12.352 -6.443 -9.264 1.00 . A A . 70 GLU CG 1 1
13 22861 1 1 70 GLU H H 10.929 -5.923 -6.299 1.00 . A A . 70 GLU H 1 1
13 22862 1 1 70 GLU HA H 12.434 -4.518 -7.441 1.00 . A A . 70 GLU HA 1 1
13 22863 1 1 70 GLU HB2 H 10.561 -5.345 -9.672 1.00 . A A . 70 GLU HB2 1 1
13 22864 1 1 70 GLU HB3 H 12.042 -4.435 -9.947 1.00 . A A . 70 GLU HB3 1 1
13 22865 1 1 70 GLU HG2 H 12.593 -6.732 -10.277 1.00 . A A . 70 GLU HG2 1 1
13 22866 1 1 70 GLU HG3 H 13.265 -6.288 -8.711 1.00 . A A . 70 GLU HG3 1 1
13 22867 1 1 70 GLU N N 10.558 -5.403 -7.042 1.00 . A A . 70 GLU N 1 1
13 22868 1 1 70 GLU O O 10.776 -2.578 -9.058 1.00 . A A . 70 GLU O 1 1
13 22869 1 1 70 GLU OE1 O 10.314 -7.466 -8.645 1.00 . A A . 70 GLU OE1 1 1
13 22870 1 1 70 GLU OE2 O 12.133 -8.461 -8.056 1.00 . A A . 70 GLU OE2 1 1
13 22871 1 1 71 VAL C C 11.104 -0.198 -7.460 1.00 . A A . 71 VAL C 1 1
13 22872 1 1 71 VAL CA C 10.013 -1.135 -6.955 1.00 . A A . 71 VAL CA 1 1
13 22873 1 1 71 VAL CB C 9.567 -0.672 -5.566 1.00 . A A . 71 VAL CB 1 1
13 22874 1 1 71 VAL CG1 C 8.850 0.676 -5.688 1.00 . A A . 71 VAL CG1 1 1
13 22875 1 1 71 VAL CG2 C 8.609 -1.707 -4.971 1.00 . A A . 71 VAL CG2 1 1
13 22876 1 1 71 VAL H H 10.663 -2.967 -6.014 1.00 . A A . 71 VAL H 1 1
13 22877 1 1 71 VAL HA H 9.173 -1.114 -7.633 1.00 . A A . 71 VAL HA 1 1
13 22878 1 1 71 VAL HB H 10.439 -0.562 -4.925 1.00 . A A . 71 VAL HB 1 1
13 22879 1 1 71 VAL HG11 H 8.095 0.612 -6.456 1.00 . A A . 71 VAL HG11 1 1
13 22880 1 1 71 VAL HG12 H 8.383 0.921 -4.746 1.00 . A A . 71 VAL HG12 1 1
13 22881 1 1 71 VAL HG13 H 9.566 1.442 -5.951 1.00 . A A . 71 VAL HG13 1 1
13 22882 1 1 71 VAL HG21 H 7.879 -1.991 -5.714 1.00 . A A . 71 VAL HG21 1 1
13 22883 1 1 71 VAL HG22 H 9.169 -2.578 -4.665 1.00 . A A . 71 VAL HG22 1 1
13 22884 1 1 71 VAL HG23 H 8.105 -1.284 -4.115 1.00 . A A . 71 VAL HG23 1 1
13 22885 1 1 71 VAL N N 10.563 -2.518 -6.878 1.00 . A A . 71 VAL N 1 1
13 22886 1 1 71 VAL O O 12.230 -0.226 -6.997 1.00 . A A . 71 VAL O 1 1
13 22887 1 1 72 LYS C C 11.506 2.979 -8.454 1.00 . A A . 72 LYS C 1 1
13 22888 1 1 72 LYS CA C 11.777 1.566 -8.986 1.00 . A A . 72 LYS CA 1 1
13 22889 1 1 72 LYS CB C 11.671 1.553 -10.515 1.00 . A A . 72 LYS CB 1 1
13 22890 1 1 72 LYS CD C 13.492 -0.154 -10.955 1.00 . A A . 72 LYS CD 1 1
13 22891 1 1 72 LYS CE C 13.825 -1.370 -11.822 1.00 . A A . 72 LYS CE 1 1
13 22892 1 1 72 LYS CG C 11.988 0.143 -11.057 1.00 . A A . 72 LYS CG 1 1
13 22893 1 1 72 LYS H H 9.866 0.611 -8.781 1.00 . A A . 72 LYS H 1 1
13 22894 1 1 72 LYS HA H 12.764 1.270 -8.695 1.00 . A A . 72 LYS HA 1 1
13 22895 1 1 72 LYS HB2 H 10.670 1.832 -10.805 1.00 . A A . 72 LYS HB2 1 1
13 22896 1 1 72 LYS HB3 H 12.372 2.261 -10.929 1.00 . A A . 72 LYS HB3 1 1
13 22897 1 1 72 LYS HD2 H 14.057 0.701 -11.299 1.00 . A A . 72 LYS HD2 1 1
13 22898 1 1 72 LYS HD3 H 13.752 -0.371 -9.932 1.00 . A A . 72 LYS HD3 1 1
13 22899 1 1 72 LYS HE2 H 13.618 -1.141 -12.857 1.00 . A A . 72 LYS HE2 1 1
13 22900 1 1 72 LYS HE3 H 14.871 -1.617 -11.710 1.00 . A A . 72 LYS HE3 1 1
13 22901 1 1 72 LYS HG2 H 11.443 -0.597 -10.484 1.00 . A A . 72 LYS HG2 1 1
13 22902 1 1 72 LYS HG3 H 11.684 0.082 -12.091 1.00 . A A . 72 LYS HG3 1 1
13 22903 1 1 72 LYS HZ1 H 12.807 -2.459 -10.371 1.00 . A A . 72 LYS HZ1 1 1
13 22904 1 1 72 LYS HZ2 H 12.087 -2.510 -11.910 1.00 . A A . 72 LYS HZ2 1 1
13 22905 1 1 72 LYS HZ3 H 13.493 -3.412 -11.596 1.00 . A A . 72 LYS HZ3 1 1
13 22906 1 1 72 LYS N N 10.778 0.621 -8.423 1.00 . A A . 72 LYS N 1 1
13 22907 1 1 72 LYS NZ N 12.990 -2.526 -11.393 1.00 . A A . 72 LYS NZ 1 1
13 22908 1 1 72 LYS O O 12.302 3.876 -8.639 1.00 . A A . 72 LYS O 1 1
13 22909 1 1 73 ALA C C 9.029 4.555 -6.181 1.00 . A A . 73 ALA C 1 1
13 22910 1 1 73 ALA CA C 10.116 4.568 -7.268 1.00 . A A . 73 ALA CA 1 1
13 22911 1 1 73 ALA CB C 9.663 5.457 -8.424 1.00 . A A . 73 ALA CB 1 1
13 22912 1 1 73 ALA H H 9.752 2.468 -7.645 1.00 . A A . 73 ALA H 1 1
13 22913 1 1 73 ALA HA H 11.019 4.977 -6.857 1.00 . A A . 73 ALA HA 1 1
13 22914 1 1 73 ALA HB1 H 10.283 5.269 -9.287 1.00 . A A . 73 ALA HB1 1 1
13 22915 1 1 73 ALA HB2 H 8.632 5.243 -8.664 1.00 . A A . 73 ALA HB2 1 1
13 22916 1 1 73 ALA HB3 H 9.759 6.493 -8.133 1.00 . A A . 73 ALA HB3 1 1
13 22917 1 1 73 ALA N N 10.392 3.195 -7.793 1.00 . A A . 73 ALA N 1 1
13 22918 1 1 73 ALA O O 8.182 3.689 -6.140 1.00 . A A . 73 ALA O 1 1
13 22919 1 1 74 THR C C 7.373 7.070 -4.359 1.00 . A A . 74 THR C 1 1
13 22920 1 1 74 THR CA C 8.008 5.672 -4.243 1.00 . A A . 74 THR CA 1 1
13 22921 1 1 74 THR CB C 8.696 5.546 -2.870 1.00 . A A . 74 THR CB 1 1
13 22922 1 1 74 THR CG2 C 9.586 4.309 -2.843 1.00 . A A . 74 THR CG2 1 1
13 22923 1 1 74 THR H H 9.726 6.247 -5.409 1.00 . A A . 74 THR H 1 1
13 22924 1 1 74 THR HA H 7.260 4.906 -4.357 1.00 . A A . 74 THR HA 1 1
13 22925 1 1 74 THR HB H 7.962 5.461 -2.090 1.00 . A A . 74 THR HB 1 1
13 22926 1 1 74 THR HG1 H 10.402 6.466 -2.787 1.00 . A A . 74 THR HG1 1 1
13 22927 1 1 74 THR HG21 H 10.304 4.371 -3.640 1.00 . A A . 74 THR HG21 1 1
13 22928 1 1 74 THR HG22 H 10.103 4.255 -1.895 1.00 . A A . 74 THR HG22 1 1
13 22929 1 1 74 THR HG23 H 8.976 3.427 -2.970 1.00 . A A . 74 THR HG23 1 1
13 22930 1 1 74 THR N N 9.040 5.553 -5.323 1.00 . A A . 74 THR N 1 1
13 22931 1 1 74 THR O O 8.019 7.984 -4.826 1.00 . A A . 74 THR O 1 1
13 22932 1 1 74 THR OG1 O 9.483 6.697 -2.637 1.00 . A A . 74 THR OG1 1 1
13 22933 1 1 75 PRO C C 4.666 5.323 -4.402 1.00 . A A . 75 PRO C 1 1
13 22934 1 1 75 PRO CA C 5.299 6.202 -3.327 1.00 . A A . 75 PRO CA 1 1
13 22935 1 1 75 PRO CB C 4.233 7.024 -2.579 1.00 . A A . 75 PRO CB 1 1
13 22936 1 1 75 PRO CD C 5.527 8.622 -3.984 1.00 . A A . 75 PRO CD 1 1
13 22937 1 1 75 PRO CG C 4.221 8.434 -3.193 1.00 . A A . 75 PRO CG 1 1
13 22938 1 1 75 PRO HA H 5.847 5.603 -2.640 1.00 . A A . 75 PRO HA 1 1
13 22939 1 1 75 PRO HB2 H 3.253 6.565 -2.676 1.00 . A A . 75 PRO HB2 1 1
13 22940 1 1 75 PRO HB3 H 4.495 7.092 -1.533 1.00 . A A . 75 PRO HB3 1 1
13 22941 1 1 75 PRO HD2 H 5.316 8.891 -5.012 1.00 . A A . 75 PRO HD2 1 1
13 22942 1 1 75 PRO HD3 H 6.169 9.355 -3.513 1.00 . A A . 75 PRO HD3 1 1
13 22943 1 1 75 PRO HG2 H 3.368 8.536 -3.857 1.00 . A A . 75 PRO HG2 1 1
13 22944 1 1 75 PRO HG3 H 4.163 9.176 -2.413 1.00 . A A . 75 PRO HG3 1 1
13 22945 1 1 75 PRO N N 6.150 7.272 -3.913 1.00 . A A . 75 PRO N 1 1
13 22946 1 1 75 PRO O O 4.203 5.808 -5.416 1.00 . A A . 75 PRO O 1 1
13 22947 1 1 76 THR C C 2.867 2.331 -4.453 1.00 . A A . 76 THR C 1 1
13 22948 1 1 76 THR CA C 3.963 3.116 -5.156 1.00 . A A . 76 THR CA 1 1
13 22949 1 1 76 THR CB C 4.994 2.151 -5.749 1.00 . A A . 76 THR CB 1 1
13 22950 1 1 76 THR CG2 C 4.301 1.219 -6.749 1.00 . A A . 76 THR CG2 1 1
13 22951 1 1 76 THR H H 4.962 3.680 -3.329 1.00 . A A . 76 THR H 1 1
13 22952 1 1 76 THR HA H 3.516 3.682 -5.958 1.00 . A A . 76 THR HA 1 1
13 22953 1 1 76 THR HB H 5.434 1.564 -4.966 1.00 . A A . 76 THR HB 1 1
13 22954 1 1 76 THR HG1 H 6.209 2.452 -7.237 1.00 . A A . 76 THR HG1 1 1
13 22955 1 1 76 THR HG21 H 3.626 1.790 -7.369 1.00 . A A . 76 THR HG21 1 1
13 22956 1 1 76 THR HG22 H 5.044 0.743 -7.371 1.00 . A A . 76 THR HG22 1 1
13 22957 1 1 76 THR HG23 H 3.745 0.464 -6.212 1.00 . A A . 76 THR HG23 1 1
13 22958 1 1 76 THR N N 4.606 4.039 -4.170 1.00 . A A . 76 THR N 1 1
13 22959 1 1 76 THR O O 3.051 1.811 -3.369 1.00 . A A . 76 THR O 1 1
13 22960 1 1 76 THR OG1 O 6.007 2.895 -6.408 1.00 . A A . 76 THR OG1 1 1
13 22961 1 1 77 PHE C C 0.298 0.268 -5.283 1.00 . A A . 77 PHE C 1 1
13 22962 1 1 77 PHE CA C 0.569 1.524 -4.459 1.00 . A A . 77 PHE CA 1 1
13 22963 1 1 77 PHE CB C -0.676 2.415 -4.488 1.00 . A A . 77 PHE CB 1 1
13 22964 1 1 77 PHE CD1 C -0.634 3.704 -2.315 1.00 . A A . 77 PHE CD1 1 1
13 22965 1 1 77 PHE CD2 C 0.051 4.817 -4.360 1.00 . A A . 77 PHE CD2 1 1
13 22966 1 1 77 PHE CE1 C -0.390 4.883 -1.594 1.00 . A A . 77 PHE CE1 1 1
13 22967 1 1 77 PHE CE2 C 0.296 5.995 -3.640 1.00 . A A . 77 PHE CE2 1 1
13 22968 1 1 77 PHE CG C -0.413 3.674 -3.700 1.00 . A A . 77 PHE CG 1 1
13 22969 1 1 77 PHE CZ C 0.075 6.027 -2.257 1.00 . A A . 77 PHE CZ 1 1
13 22970 1 1 77 PHE H H 1.607 2.710 -5.923 1.00 . A A . 77 PHE H 1 1
13 22971 1 1 77 PHE HA H 0.792 1.248 -3.439 1.00 . A A . 77 PHE HA 1 1
13 22972 1 1 77 PHE HB2 H -0.908 2.673 -5.513 1.00 . A A . 77 PHE HB2 1 1
13 22973 1 1 77 PHE HB3 H -1.509 1.884 -4.053 1.00 . A A . 77 PHE HB3 1 1
13 22974 1 1 77 PHE HD1 H -0.993 2.823 -1.805 1.00 . A A . 77 PHE HD1 1 1
13 22975 1 1 77 PHE HD2 H 0.223 4.791 -5.426 1.00 . A A . 77 PHE HD2 1 1
13 22976 1 1 77 PHE HE1 H -0.560 4.908 -0.527 1.00 . A A . 77 PHE HE1 1 1
13 22977 1 1 77 PHE HE2 H 0.653 6.875 -4.151 1.00 . A A . 77 PHE HE2 1 1
13 22978 1 1 77 PHE HZ H 0.260 6.935 -1.701 1.00 . A A . 77 PHE HZ 1 1
13 22979 1 1 77 PHE N N 1.717 2.261 -5.063 1.00 . A A . 77 PHE N 1 1
13 22980 1 1 77 PHE O O 0.189 0.324 -6.494 1.00 . A A . 77 PHE O 1 1
13 22981 1 1 78 GLN C C -1.421 -2.716 -4.858 1.00 . A A . 78 GLN C 1 1
13 22982 1 1 78 GLN CA C -0.124 -2.134 -5.380 1.00 . A A . 78 GLN CA 1 1
13 22983 1 1 78 GLN CB C 1.005 -3.144 -5.155 1.00 . A A . 78 GLN CB 1 1
13 22984 1 1 78 GLN CD C 3.367 -3.722 -5.769 1.00 . A A . 78 GLN CD 1 1
13 22985 1 1 78 GLN CG C 2.262 -2.667 -5.880 1.00 . A A . 78 GLN CG 1 1
13 22986 1 1 78 GLN H H 0.236 -0.878 -3.658 1.00 . A A . 78 GLN H 1 1
13 22987 1 1 78 GLN HA H -0.228 -1.943 -6.441 1.00 . A A . 78 GLN HA 1 1
13 22988 1 1 78 GLN HB2 H 1.205 -3.231 -4.102 1.00 . A A . 78 GLN HB2 1 1
13 22989 1 1 78 GLN HB3 H 0.710 -4.109 -5.545 1.00 . A A . 78 GLN HB3 1 1
13 22990 1 1 78 GLN HE21 H 4.838 -2.395 -5.906 1.00 . A A . 78 GLN HE21 1 1
13 22991 1 1 78 GLN HE22 H 5.335 -4.010 -5.741 1.00 . A A . 78 GLN HE22 1 1
13 22992 1 1 78 GLN HG2 H 2.030 -2.502 -6.919 1.00 . A A . 78 GLN HG2 1 1
13 22993 1 1 78 GLN HG3 H 2.605 -1.745 -5.437 1.00 . A A . 78 GLN HG3 1 1
13 22994 1 1 78 GLN N N 0.163 -0.864 -4.638 1.00 . A A . 78 GLN N 1 1
13 22995 1 1 78 GLN NE2 N 4.616 -3.345 -5.808 1.00 . A A . 78 GLN NE2 1 1
13 22996 1 1 78 GLN O O -1.703 -2.685 -3.675 1.00 . A A . 78 GLN O 1 1
13 22997 1 1 78 GLN OE1 O 3.090 -4.898 -5.642 1.00 . A A . 78 GLN OE1 1 1
13 22998 1 1 79 PHE C C -3.450 -5.345 -5.429 1.00 . A A . 79 PHE C 1 1
13 22999 1 1 79 PHE CA C -3.521 -3.834 -5.326 1.00 . A A . 79 PHE CA 1 1
13 23000 1 1 79 PHE CB C -4.613 -3.314 -6.250 1.00 . A A . 79 PHE CB 1 1
13 23001 1 1 79 PHE CD1 C -3.859 -0.942 -6.544 1.00 . A A . 79 PHE CD1 1 1
13 23002 1 1 79 PHE CD2 C -5.824 -1.376 -5.194 1.00 . A A . 79 PHE CD2 1 1
13 23003 1 1 79 PHE CE1 C -3.990 0.426 -6.300 1.00 . A A . 79 PHE CE1 1 1
13 23004 1 1 79 PHE CE2 C -5.956 -0.006 -4.948 1.00 . A A . 79 PHE CE2 1 1
13 23005 1 1 79 PHE CG C -4.775 -1.841 -5.993 1.00 . A A . 79 PHE CG 1 1
13 23006 1 1 79 PHE CZ C -5.040 0.895 -5.501 1.00 . A A . 79 PHE CZ 1 1
13 23007 1 1 79 PHE H H -1.957 -3.240 -6.690 1.00 . A A . 79 PHE H 1 1
13 23008 1 1 79 PHE HA H -3.755 -3.557 -4.307 1.00 . A A . 79 PHE HA 1 1
13 23009 1 1 79 PHE HB2 H -4.325 -3.474 -7.281 1.00 . A A . 79 PHE HB2 1 1
13 23010 1 1 79 PHE HB3 H -5.539 -3.828 -6.045 1.00 . A A . 79 PHE HB3 1 1
13 23011 1 1 79 PHE HD1 H -3.050 -1.307 -7.160 1.00 . A A . 79 PHE HD1 1 1
13 23012 1 1 79 PHE HD2 H -6.535 -2.073 -4.772 1.00 . A A . 79 PHE HD2 1 1
13 23013 1 1 79 PHE HE1 H -3.280 1.118 -6.727 1.00 . A A . 79 PHE HE1 1 1
13 23014 1 1 79 PHE HE2 H -6.767 0.357 -4.332 1.00 . A A . 79 PHE HE2 1 1
13 23015 1 1 79 PHE HZ H -5.144 1.951 -5.308 1.00 . A A . 79 PHE HZ 1 1
13 23016 1 1 79 PHE N N -2.218 -3.241 -5.740 1.00 . A A . 79 PHE N 1 1
13 23017 1 1 79 PHE O O -3.039 -5.892 -6.432 1.00 . A A . 79 PHE O 1 1
13 23018 1 1 80 PHE C C -5.247 -8.021 -4.052 1.00 . A A . 80 PHE C 1 1
13 23019 1 1 80 PHE CA C -3.849 -7.508 -4.388 1.00 . A A . 80 PHE CA 1 1
13 23020 1 1 80 PHE CB C -2.842 -8.000 -3.343 1.00 . A A . 80 PHE CB 1 1
13 23021 1 1 80 PHE CD1 C -0.811 -8.791 -4.607 1.00 . A A . 80 PHE CD1 1 1
13 23022 1 1 80 PHE CD2 C -0.711 -6.635 -3.489 1.00 . A A . 80 PHE CD2 1 1
13 23023 1 1 80 PHE CE1 C 0.511 -8.630 -5.037 1.00 . A A . 80 PHE CE1 1 1
13 23024 1 1 80 PHE CE2 C 0.612 -6.475 -3.927 1.00 . A A . 80 PHE CE2 1 1
13 23025 1 1 80 PHE CG C -1.426 -7.798 -3.832 1.00 . A A . 80 PHE CG 1 1
13 23026 1 1 80 PHE CZ C 1.222 -7.472 -4.698 1.00 . A A . 80 PHE CZ 1 1
13 23027 1 1 80 PHE H H -4.197 -5.539 -3.606 1.00 . A A . 80 PHE H 1 1
13 23028 1 1 80 PHE HA H -3.566 -7.874 -5.353 1.00 . A A . 80 PHE HA 1 1
13 23029 1 1 80 PHE HB2 H -2.976 -7.444 -2.431 1.00 . A A . 80 PHE HB2 1 1
13 23030 1 1 80 PHE HB3 H -3.006 -9.050 -3.147 1.00 . A A . 80 PHE HB3 1 1
13 23031 1 1 80 PHE HD1 H -1.360 -9.683 -4.873 1.00 . A A . 80 PHE HD1 1 1
13 23032 1 1 80 PHE HD2 H -1.178 -5.861 -2.896 1.00 . A A . 80 PHE HD2 1 1
13 23033 1 1 80 PHE HE1 H 0.982 -9.396 -5.634 1.00 . A A . 80 PHE HE1 1 1
13 23034 1 1 80 PHE HE2 H 1.162 -5.584 -3.664 1.00 . A A . 80 PHE HE2 1 1
13 23035 1 1 80 PHE HZ H 2.242 -7.349 -5.029 1.00 . A A . 80 PHE HZ 1 1
13 23036 1 1 80 PHE N N -3.865 -6.020 -4.393 1.00 . A A . 80 PHE N 1 1
13 23037 1 1 80 PHE O O -5.991 -7.392 -3.324 1.00 . A A . 80 PHE O 1 1
13 23038 1 1 81 LYS C C -6.836 -11.242 -4.266 1.00 . A A . 81 LYS C 1 1
13 23039 1 1 81 LYS CA C -6.967 -9.719 -4.276 1.00 . A A . 81 LYS CA 1 1
13 23040 1 1 81 LYS CB C -7.945 -9.271 -5.376 1.00 . A A . 81 LYS CB 1 1
13 23041 1 1 81 LYS CD C -10.385 -9.154 -6.029 1.00 . A A . 81 LYS CD 1 1
13 23042 1 1 81 LYS CE C -10.582 -7.649 -6.256 1.00 . A A . 81 LYS CE 1 1
13 23043 1 1 81 LYS CG C -9.392 -9.390 -4.875 1.00 . A A . 81 LYS CG 1 1
13 23044 1 1 81 LYS H H -4.998 -9.658 -5.152 1.00 . A A . 81 LYS H 1 1
13 23045 1 1 81 LYS HA H -7.310 -9.376 -3.312 1.00 . A A . 81 LYS HA 1 1
13 23046 1 1 81 LYS HB2 H -7.737 -8.246 -5.640 1.00 . A A . 81 LYS HB2 1 1
13 23047 1 1 81 LYS HB3 H -7.816 -9.899 -6.249 1.00 . A A . 81 LYS HB3 1 1
13 23048 1 1 81 LYS HD2 H -10.007 -9.605 -6.933 1.00 . A A . 81 LYS HD2 1 1
13 23049 1 1 81 LYS HD3 H -11.335 -9.600 -5.779 1.00 . A A . 81 LYS HD3 1 1
13 23050 1 1 81 LYS HE2 H -10.990 -7.201 -5.361 1.00 . A A . 81 LYS HE2 1 1
13 23051 1 1 81 LYS HE3 H -9.634 -7.189 -6.487 1.00 . A A . 81 LYS HE3 1 1
13 23052 1 1 81 LYS HG2 H -9.551 -10.372 -4.463 1.00 . A A . 81 LYS HG2 1 1
13 23053 1 1 81 LYS HG3 H -9.560 -8.652 -4.104 1.00 . A A . 81 LYS HG3 1 1
13 23054 1 1 81 LYS HZ1 H -11.701 -8.340 -7.874 1.00 . A A . 81 LYS HZ1 1 1
13 23055 1 1 81 LYS HZ2 H -12.422 -7.054 -7.032 1.00 . A A . 81 LYS HZ2 1 1
13 23056 1 1 81 LYS HZ3 H -11.108 -6.762 -8.068 1.00 . A A . 81 LYS HZ3 1 1
13 23057 1 1 81 LYS N N -5.614 -9.162 -4.571 1.00 . A A . 81 LYS N 1 1
13 23058 1 1 81 LYS NZ N -11.524 -7.436 -7.393 1.00 . A A . 81 LYS NZ 1 1
13 23059 1 1 81 LYS O O -6.307 -11.824 -5.188 1.00 . A A . 81 LYS O 1 1
13 23060 1 1 82 LYS C C -5.673 -13.743 -3.339 1.00 . A A . 82 LYS C 1 1
13 23061 1 1 82 LYS CA C -7.145 -13.378 -3.173 1.00 . A A . 82 LYS CA 1 1
13 23062 1 1 82 LYS CB C -7.965 -14.040 -4.284 1.00 . A A . 82 LYS CB 1 1
13 23063 1 1 82 LYS CD C -10.271 -14.586 -5.034 1.00 . A A . 82 LYS CD 1 1
13 23064 1 1 82 LYS CE C -11.763 -14.268 -4.874 1.00 . A A . 82 LYS CE 1 1
13 23065 1 1 82 LYS CG C -9.439 -13.684 -4.122 1.00 . A A . 82 LYS CG 1 1
13 23066 1 1 82 LYS H H -7.689 -11.403 -2.480 1.00 . A A . 82 LYS H 1 1
13 23067 1 1 82 LYS HA H -7.495 -13.731 -2.209 1.00 . A A . 82 LYS HA 1 1
13 23068 1 1 82 LYS HB2 H -7.621 -13.694 -5.246 1.00 . A A . 82 LYS HB2 1 1
13 23069 1 1 82 LYS HB3 H -7.847 -15.111 -4.227 1.00 . A A . 82 LYS HB3 1 1
13 23070 1 1 82 LYS HD2 H -9.975 -14.426 -6.061 1.00 . A A . 82 LYS HD2 1 1
13 23071 1 1 82 LYS HD3 H -10.097 -15.617 -4.768 1.00 . A A . 82 LYS HD3 1 1
13 23072 1 1 82 LYS HE2 H -11.898 -13.215 -4.663 1.00 . A A . 82 LYS HE2 1 1
13 23073 1 1 82 LYS HE3 H -12.285 -14.519 -5.786 1.00 . A A . 82 LYS HE3 1 1
13 23074 1 1 82 LYS HG2 H -9.734 -13.839 -3.094 1.00 . A A . 82 LYS HG2 1 1
13 23075 1 1 82 LYS HG3 H -9.598 -12.655 -4.394 1.00 . A A . 82 LYS HG3 1 1
13 23076 1 1 82 LYS HZ1 H -11.544 -15.348 -3.110 1.00 . A A . 82 LYS HZ1 1 1
13 23077 1 1 82 LYS HZ2 H -13.021 -14.516 -3.236 1.00 . A A . 82 LYS HZ2 1 1
13 23078 1 1 82 LYS HZ3 H -12.768 -15.932 -4.133 1.00 . A A . 82 LYS HZ3 1 1
13 23079 1 1 82 LYS N N -7.284 -11.892 -3.229 1.00 . A A . 82 LYS N 1 1
13 23080 1 1 82 LYS NZ N -12.317 -15.077 -3.754 1.00 . A A . 82 LYS NZ 1 1
13 23081 1 1 82 LYS O O -5.335 -14.766 -3.903 1.00 . A A . 82 LYS O 1 1
13 23082 1 1 83 GLY C C -2.899 -13.031 -4.420 1.00 . A A . 83 GLY C 1 1
13 23083 1 1 83 GLY CA C -3.344 -13.209 -2.970 1.00 . A A . 83 GLY CA 1 1
13 23084 1 1 83 GLY H H -5.089 -12.101 -2.403 1.00 . A A . 83 GLY H 1 1
13 23085 1 1 83 GLY HA2 H -2.792 -12.529 -2.339 1.00 . A A . 83 GLY HA2 1 1
13 23086 1 1 83 GLY HA3 H -3.153 -14.224 -2.658 1.00 . A A . 83 GLY HA3 1 1
13 23087 1 1 83 GLY N N -4.794 -12.916 -2.849 1.00 . A A . 83 GLY N 1 1
13 23088 1 1 83 GLY O O -1.923 -13.616 -4.846 1.00 . A A . 83 GLY O 1 1
13 23089 1 1 84 GLN C C -3.148 -10.498 -6.936 1.00 . A A . 84 GLN C 1 1
13 23090 1 1 84 GLN CA C -3.227 -12.000 -6.621 1.00 . A A . 84 GLN CA 1 1
13 23091 1 1 84 GLN CB C -4.278 -12.651 -7.538 1.00 . A A . 84 GLN CB 1 1
13 23092 1 1 84 GLN CD C -2.911 -14.627 -8.195 1.00 . A A . 84 GLN CD 1 1
13 23093 1 1 84 GLN CG C -4.178 -14.177 -7.467 1.00 . A A . 84 GLN CG 1 1
13 23094 1 1 84 GLN H H -4.386 -11.767 -4.811 1.00 . A A . 84 GLN H 1 1
13 23095 1 1 84 GLN HA H -2.268 -12.441 -6.804 1.00 . A A . 84 GLN HA 1 1
13 23096 1 1 84 GLN HB2 H -5.265 -12.346 -7.226 1.00 . A A . 84 GLN HB2 1 1
13 23097 1 1 84 GLN HB3 H -4.112 -12.329 -8.555 1.00 . A A . 84 GLN HB3 1 1
13 23098 1 1 84 GLN HE21 H -2.356 -12.772 -8.628 1.00 . A A . 84 GLN HE21 1 1
13 23099 1 1 84 GLN HE22 H -1.306 -13.992 -9.175 1.00 . A A . 84 GLN HE22 1 1
13 23100 1 1 84 GLN HG2 H -4.137 -14.492 -6.435 1.00 . A A . 84 GLN HG2 1 1
13 23101 1 1 84 GLN HG3 H -5.041 -14.619 -7.944 1.00 . A A . 84 GLN HG3 1 1
13 23102 1 1 84 GLN N N -3.606 -12.225 -5.184 1.00 . A A . 84 GLN N 1 1
13 23103 1 1 84 GLN NE2 N -2.125 -13.724 -8.712 1.00 . A A . 84 GLN NE2 1 1
13 23104 1 1 84 GLN O O -4.016 -9.741 -6.574 1.00 . A A . 84 GLN O 1 1
13 23105 1 1 84 GLN OE1 O -2.636 -15.806 -8.297 1.00 . A A . 84 GLN OE1 1 1
13 23106 1 1 85 LYS C C -3.014 -8.261 -9.082 1.00 . A A . 85 LYS C 1 1
13 23107 1 1 85 LYS CA C -2.001 -8.614 -7.998 1.00 . A A . 85 LYS CA 1 1
13 23108 1 1 85 LYS CB C -0.585 -8.330 -8.519 1.00 . A A . 85 LYS CB 1 1
13 23109 1 1 85 LYS CD C 1.012 -6.540 -9.278 1.00 . A A . 85 LYS CD 1 1
13 23110 1 1 85 LYS CE C 1.229 -7.031 -10.717 1.00 . A A . 85 LYS CE 1 1
13 23111 1 1 85 LYS CG C -0.428 -6.833 -8.820 1.00 . A A . 85 LYS CG 1 1
13 23112 1 1 85 LYS H H -1.446 -10.706 -7.952 1.00 . A A . 85 LYS H 1 1
13 23113 1 1 85 LYS HA H -2.183 -8.003 -7.127 1.00 . A A . 85 LYS HA 1 1
13 23114 1 1 85 LYS HB2 H 0.135 -8.621 -7.771 1.00 . A A . 85 LYS HB2 1 1
13 23115 1 1 85 LYS HB3 H -0.418 -8.896 -9.421 1.00 . A A . 85 LYS HB3 1 1
13 23116 1 1 85 LYS HD2 H 1.193 -5.477 -9.232 1.00 . A A . 85 LYS HD2 1 1
13 23117 1 1 85 LYS HD3 H 1.702 -7.049 -8.624 1.00 . A A . 85 LYS HD3 1 1
13 23118 1 1 85 LYS HE2 H 1.325 -8.106 -10.723 1.00 . A A . 85 LYS HE2 1 1
13 23119 1 1 85 LYS HE3 H 0.389 -6.740 -11.332 1.00 . A A . 85 LYS HE3 1 1
13 23120 1 1 85 LYS HG2 H -1.123 -6.545 -9.595 1.00 . A A . 85 LYS HG2 1 1
13 23121 1 1 85 LYS HG3 H -0.638 -6.265 -7.925 1.00 . A A . 85 LYS HG3 1 1
13 23122 1 1 85 LYS HZ1 H 2.456 -5.396 -11.123 1.00 . A A . 85 LYS HZ1 1 1
13 23123 1 1 85 LYS HZ2 H 3.302 -6.828 -10.777 1.00 . A A . 85 LYS HZ2 1 1
13 23124 1 1 85 LYS HZ3 H 2.542 -6.629 -12.283 1.00 . A A . 85 LYS HZ3 1 1
13 23125 1 1 85 LYS N N -2.125 -10.070 -7.645 1.00 . A A . 85 LYS N 1 1
13 23126 1 1 85 LYS NZ N 2.477 -6.426 -11.266 1.00 . A A . 85 LYS NZ 1 1
13 23127 1 1 85 LYS O O -3.121 -8.931 -10.092 1.00 . A A . 85 LYS O 1 1
13 23128 1 1 86 VAL C C -4.534 -5.334 -10.293 1.00 . A A . 86 VAL C 1 1
13 23129 1 1 86 VAL CA C -4.792 -6.780 -9.861 1.00 . A A . 86 VAL CA 1 1
13 23130 1 1 86 VAL CB C -6.179 -6.861 -9.221 1.00 . A A . 86 VAL CB 1 1
13 23131 1 1 86 VAL CG1 C -6.559 -8.324 -8.979 1.00 . A A . 86 VAL CG1 1 1
13 23132 1 1 86 VAL CG2 C -6.155 -6.123 -7.884 1.00 . A A . 86 VAL CG2 1 1
13 23133 1 1 86 VAL H H -3.654 -6.699 -8.038 1.00 . A A . 86 VAL H 1 1
13 23134 1 1 86 VAL HA H -4.763 -7.421 -10.728 1.00 . A A . 86 VAL HA 1 1
13 23135 1 1 86 VAL HB H -6.905 -6.403 -9.874 1.00 . A A . 86 VAL HB 1 1
13 23136 1 1 86 VAL HG11 H -6.361 -8.901 -9.870 1.00 . A A . 86 VAL HG11 1 1
13 23137 1 1 86 VAL HG12 H -5.978 -8.717 -8.158 1.00 . A A . 86 VAL HG12 1 1
13 23138 1 1 86 VAL HG13 H -7.611 -8.386 -8.737 1.00 . A A . 86 VAL HG13 1 1
13 23139 1 1 86 VAL HG21 H -5.878 -5.093 -8.047 1.00 . A A . 86 VAL HG21 1 1
13 23140 1 1 86 VAL HG22 H -7.135 -6.168 -7.432 1.00 . A A . 86 VAL HG22 1 1
13 23141 1 1 86 VAL HG23 H -5.435 -6.590 -7.228 1.00 . A A . 86 VAL HG23 1 1
13 23142 1 1 86 VAL N N -3.765 -7.209 -8.867 1.00 . A A . 86 VAL N 1 1
13 23143 1 1 86 VAL O O -5.354 -4.732 -10.955 1.00 . A A . 86 VAL O 1 1
13 23144 1 1 87 GLY C C -2.042 -2.686 -9.585 1.00 . A A . 87 GLY C 1 1
13 23145 1 1 87 GLY CA C -3.170 -3.346 -10.376 1.00 . A A . 87 GLY CA 1 1
13 23146 1 1 87 GLY H H -2.744 -5.239 -9.404 1.00 . A A . 87 GLY H 1 1
13 23147 1 1 87 GLY HA2 H -2.916 -3.340 -11.424 1.00 . A A . 87 GLY HA2 1 1
13 23148 1 1 87 GLY HA3 H -4.073 -2.775 -10.228 1.00 . A A . 87 GLY HA3 1 1
13 23149 1 1 87 GLY N N -3.412 -4.756 -9.939 1.00 . A A . 87 GLY N 1 1
13 23150 1 1 87 GLY O O -1.665 -3.120 -8.514 1.00 . A A . 87 GLY O 1 1
13 23151 1 1 88 GLU C C -0.248 0.492 -10.082 1.00 . A A . 88 GLU C 1 1
13 23152 1 1 88 GLU CA C -0.415 -0.882 -9.438 1.00 . A A . 88 GLU CA 1 1
13 23153 1 1 88 GLU CB C 0.886 -1.681 -9.561 1.00 . A A . 88 GLU CB 1 1
13 23154 1 1 88 GLU CD C 3.320 -1.739 -9.026 1.00 . A A . 88 GLU CD 1 1
13 23155 1 1 88 GLU CG C 2.076 -0.849 -9.066 1.00 . A A . 88 GLU CG 1 1
13 23156 1 1 88 GLU H H -1.851 -1.289 -10.981 1.00 . A A . 88 GLU H 1 1
13 23157 1 1 88 GLU HA H -0.661 -0.758 -8.397 1.00 . A A . 88 GLU HA 1 1
13 23158 1 1 88 GLU HB2 H 0.812 -2.576 -8.966 1.00 . A A . 88 GLU HB2 1 1
13 23159 1 1 88 GLU HB3 H 1.042 -1.949 -10.592 1.00 . A A . 88 GLU HB3 1 1
13 23160 1 1 88 GLU HG2 H 2.249 -0.022 -9.741 1.00 . A A . 88 GLU HG2 1 1
13 23161 1 1 88 GLU HG3 H 1.872 -0.472 -8.076 1.00 . A A . 88 GLU HG3 1 1
13 23162 1 1 88 GLU N N -1.513 -1.616 -10.122 1.00 . A A . 88 GLU N 1 1
13 23163 1 1 88 GLU O O -0.563 0.693 -11.237 1.00 . A A . 88 GLU O 1 1
13 23164 1 1 88 GLU OE1 O 3.155 -2.948 -9.031 1.00 . A A . 88 GLU OE1 1 1
13 23165 1 1 88 GLU OE2 O 4.412 -1.199 -8.989 1.00 . A A . 88 GLU OE2 1 1
13 23166 1 1 89 PHE C C 1.392 3.595 -8.977 1.00 . A A . 89 PHE C 1 1
13 23167 1 1 89 PHE CA C 0.493 2.788 -9.918 1.00 . A A . 89 PHE CA 1 1
13 23168 1 1 89 PHE CB C -0.857 3.489 -10.154 1.00 . A A . 89 PHE CB 1 1
13 23169 1 1 89 PHE CD1 C -0.921 5.216 -8.312 1.00 . A A . 89 PHE CD1 1 1
13 23170 1 1 89 PHE CD2 C -2.506 3.385 -8.240 1.00 . A A . 89 PHE CD2 1 1
13 23171 1 1 89 PHE CE1 C -1.476 5.742 -7.137 1.00 . A A . 89 PHE CE1 1 1
13 23172 1 1 89 PHE CE2 C -3.056 3.907 -7.062 1.00 . A A . 89 PHE CE2 1 1
13 23173 1 1 89 PHE CG C -1.437 4.039 -8.865 1.00 . A A . 89 PHE CG 1 1
13 23174 1 1 89 PHE CZ C -2.543 5.087 -6.512 1.00 . A A . 89 PHE CZ 1 1
13 23175 1 1 89 PHE H H 0.528 1.236 -8.418 1.00 . A A . 89 PHE H 1 1
13 23176 1 1 89 PHE HA H 1.000 2.682 -10.869 1.00 . A A . 89 PHE HA 1 1
13 23177 1 1 89 PHE HB2 H -0.718 4.302 -10.850 1.00 . A A . 89 PHE HB2 1 1
13 23178 1 1 89 PHE HB3 H -1.550 2.780 -10.581 1.00 . A A . 89 PHE HB3 1 1
13 23179 1 1 89 PHE HD1 H -0.096 5.722 -8.792 1.00 . A A . 89 PHE HD1 1 1
13 23180 1 1 89 PHE HD2 H -2.902 2.474 -8.664 1.00 . A A . 89 PHE HD2 1 1
13 23181 1 1 89 PHE HE1 H -1.077 6.652 -6.709 1.00 . A A . 89 PHE HE1 1 1
13 23182 1 1 89 PHE HE2 H -3.878 3.402 -6.584 1.00 . A A . 89 PHE HE2 1 1
13 23183 1 1 89 PHE HZ H -2.974 5.493 -5.610 1.00 . A A . 89 PHE HZ 1 1
13 23184 1 1 89 PHE N N 0.269 1.431 -9.344 1.00 . A A . 89 PHE N 1 1
13 23185 1 1 89 PHE O O 1.492 3.310 -7.802 1.00 . A A . 89 PHE O 1 1
13 23186 1 1 90 SER C C 2.592 6.895 -8.818 1.00 . A A . 90 SER C 1 1
13 23187 1 1 90 SER CA C 2.979 5.438 -8.673 1.00 . A A . 90 SER CA 1 1
13 23188 1 1 90 SER CB C 4.426 5.278 -9.135 1.00 . A A . 90 SER CB 1 1
13 23189 1 1 90 SER H H 1.965 4.787 -10.457 1.00 . A A . 90 SER H 1 1
13 23190 1 1 90 SER HA H 2.907 5.155 -7.631 1.00 . A A . 90 SER HA 1 1
13 23191 1 1 90 SER HB2 H 5.058 5.920 -8.539 1.00 . A A . 90 SER HB2 1 1
13 23192 1 1 90 SER HB3 H 4.738 4.252 -9.015 1.00 . A A . 90 SER HB3 1 1
13 23193 1 1 90 SER HG H 4.818 6.590 -10.517 1.00 . A A . 90 SER HG 1 1
13 23194 1 1 90 SER N N 2.060 4.594 -9.501 1.00 . A A . 90 SER N 1 1
13 23195 1 1 90 SER O O 1.906 7.277 -9.745 1.00 . A A . 90 SER O 1 1
13 23196 1 1 90 SER OG O 4.531 5.675 -10.496 1.00 . A A . 90 SER OG 1 1
13 23197 1 1 91 GLY C C 2.023 9.546 -6.641 1.00 . A A . 91 GLY C 1 1
13 23198 1 1 91 GLY CA C 2.686 9.158 -7.948 1.00 . A A . 91 GLY CA 1 1
13 23199 1 1 91 GLY H H 3.568 7.360 -7.157 1.00 . A A . 91 GLY H 1 1
13 23200 1 1 91 GLY HA2 H 3.588 9.725 -8.082 1.00 . A A . 91 GLY HA2 1 1
13 23201 1 1 91 GLY HA3 H 2.007 9.365 -8.763 1.00 . A A . 91 GLY HA3 1 1
13 23202 1 1 91 GLY N N 3.020 7.708 -7.897 1.00 . A A . 91 GLY N 1 1
13 23203 1 1 91 GLY O O 1.269 8.784 -6.066 1.00 . A A . 91 GLY O 1 1
13 23204 1 1 92 ALA C C 0.231 11.611 -5.156 1.00 . A A . 92 ALA C 1 1
13 23205 1 1 92 ALA CA C 1.663 11.136 -4.880 1.00 . A A . 92 ALA CA 1 1
13 23206 1 1 92 ALA CB C 2.486 12.275 -4.285 1.00 . A A . 92 ALA CB 1 1
13 23207 1 1 92 ALA H H 2.910 11.321 -6.625 1.00 . A A . 92 ALA H 1 1
13 23208 1 1 92 ALA HA H 1.643 10.305 -4.189 1.00 . A A . 92 ALA HA 1 1
13 23209 1 1 92 ALA HB1 H 2.664 13.024 -5.044 1.00 . A A . 92 ALA HB1 1 1
13 23210 1 1 92 ALA HB2 H 1.949 12.719 -3.460 1.00 . A A . 92 ALA HB2 1 1
13 23211 1 1 92 ALA HB3 H 3.432 11.888 -3.935 1.00 . A A . 92 ALA HB3 1 1
13 23212 1 1 92 ALA N N 2.291 10.718 -6.156 1.00 . A A . 92 ALA N 1 1
13 23213 1 1 92 ALA O O -0.102 12.759 -4.939 1.00 . A A . 92 ALA O 1 1
13 23214 1 1 93 ASN C C -2.947 10.269 -4.967 1.00 . A A . 93 ASN C 1 1
13 23215 1 1 93 ASN CA C -2.049 11.086 -5.897 1.00 . A A . 93 ASN CA 1 1
13 23216 1 1 93 ASN CB C -2.378 10.754 -7.357 1.00 . A A . 93 ASN CB 1 1
13 23217 1 1 93 ASN CG C -3.755 11.316 -7.727 1.00 . A A . 93 ASN CG 1 1
13 23218 1 1 93 ASN H H -0.325 9.799 -5.762 1.00 . A A . 93 ASN H 1 1
13 23219 1 1 93 ASN HA H -2.211 12.140 -5.721 1.00 . A A . 93 ASN HA 1 1
13 23220 1 1 93 ASN HB2 H -1.628 11.191 -8.001 1.00 . A A . 93 ASN HB2 1 1
13 23221 1 1 93 ASN HB3 H -2.383 9.682 -7.489 1.00 . A A . 93 ASN HB3 1 1
13 23222 1 1 93 ASN HD21 H -4.036 12.204 -5.972 1.00 . A A . 93 ASN HD21 1 1
13 23223 1 1 93 ASN HD22 H -5.302 12.383 -7.087 1.00 . A A . 93 ASN HD22 1 1
13 23224 1 1 93 ASN N N -0.621 10.720 -5.616 1.00 . A A . 93 ASN N 1 1
13 23225 1 1 93 ASN ND2 N -4.418 12.028 -6.856 1.00 . A A . 93 ASN ND2 1 1
13 23226 1 1 93 ASN O O -3.243 9.119 -5.221 1.00 . A A . 93 ASN O 1 1
13 23227 1 1 93 ASN OD1 O -4.237 11.099 -8.820 1.00 . A A . 93 ASN OD1 1 1
13 23228 1 1 94 LYS C C -5.657 9.909 -3.507 1.00 . A A . 94 LYS C 1 1
13 23229 1 1 94 LYS CA C -4.253 10.135 -2.922 1.00 . A A . 94 LYS CA 1 1
13 23230 1 1 94 LYS CB C -4.333 10.953 -1.630 1.00 . A A . 94 LYS CB 1 1
13 23231 1 1 94 LYS CD C -3.509 13.353 -1.654 1.00 . A A . 94 LYS CD 1 1
13 23232 1 1 94 LYS CE C -3.967 14.807 -1.740 1.00 . A A . 94 LYS CE 1 1
13 23233 1 1 94 LYS CG C -4.712 12.430 -1.922 1.00 . A A . 94 LYS CG 1 1
13 23234 1 1 94 LYS H H -3.119 11.787 -3.708 1.00 . A A . 94 LYS H 1 1
13 23235 1 1 94 LYS HA H -3.810 9.171 -2.690 1.00 . A A . 94 LYS HA 1 1
13 23236 1 1 94 LYS HB2 H -5.086 10.512 -0.997 1.00 . A A . 94 LYS HB2 1 1
13 23237 1 1 94 LYS HB3 H -3.378 10.906 -1.126 1.00 . A A . 94 LYS HB3 1 1
13 23238 1 1 94 LYS HD2 H -3.116 13.159 -0.667 1.00 . A A . 94 LYS HD2 1 1
13 23239 1 1 94 LYS HD3 H -2.740 13.171 -2.393 1.00 . A A . 94 LYS HD3 1 1
13 23240 1 1 94 LYS HE2 H -4.292 15.021 -2.747 1.00 . A A . 94 LYS HE2 1 1
13 23241 1 1 94 LYS HE3 H -4.790 14.958 -1.056 1.00 . A A . 94 LYS HE3 1 1
13 23242 1 1 94 LYS HG2 H -5.014 12.537 -2.954 1.00 . A A . 94 LYS HG2 1 1
13 23243 1 1 94 LYS HG3 H -5.530 12.728 -1.284 1.00 . A A . 94 LYS HG3 1 1
13 23244 1 1 94 LYS HZ1 H -2.251 15.263 -0.647 1.00 . A A . 94 LYS HZ1 1 1
13 23245 1 1 94 LYS HZ2 H -2.263 15.910 -2.217 1.00 . A A . 94 LYS HZ2 1 1
13 23246 1 1 94 LYS HZ3 H -3.221 16.610 -1.006 1.00 . A A . 94 LYS HZ3 1 1
13 23247 1 1 94 LYS N N -3.374 10.858 -3.886 1.00 . A A . 94 LYS N 1 1
13 23248 1 1 94 LYS NZ N -2.840 15.716 -1.375 1.00 . A A . 94 LYS NZ 1 1
13 23249 1 1 94 LYS O O -6.287 8.903 -3.254 1.00 . A A . 94 LYS O 1 1
13 23250 1 1 95 GLU C C -7.516 9.454 -5.795 1.00 . A A . 95 GLU C 1 1
13 23251 1 1 95 GLU CA C -7.503 10.680 -4.879 1.00 . A A . 95 GLU CA 1 1
13 23252 1 1 95 GLU CB C -7.824 11.929 -5.702 1.00 . A A . 95 GLU CB 1 1
13 23253 1 1 95 GLU CD C -8.974 13.124 -3.825 1.00 . A A . 95 GLU CD 1 1
13 23254 1 1 95 GLU CG C -7.791 13.160 -4.793 1.00 . A A . 95 GLU CG 1 1
13 23255 1 1 95 GLU H H -5.624 11.640 -4.476 1.00 . A A . 95 GLU H 1 1
13 23256 1 1 95 GLU HA H -8.235 10.562 -4.094 1.00 . A A . 95 GLU HA 1 1
13 23257 1 1 95 GLU HB2 H -7.091 12.040 -6.488 1.00 . A A . 95 GLU HB2 1 1
13 23258 1 1 95 GLU HB3 H -8.804 11.832 -6.137 1.00 . A A . 95 GLU HB3 1 1
13 23259 1 1 95 GLU HG2 H -6.869 13.164 -4.232 1.00 . A A . 95 GLU HG2 1 1
13 23260 1 1 95 GLU HG3 H -7.849 14.054 -5.396 1.00 . A A . 95 GLU HG3 1 1
13 23261 1 1 95 GLU N N -6.146 10.835 -4.285 1.00 . A A . 95 GLU N 1 1
13 23262 1 1 95 GLU O O -8.532 8.816 -5.995 1.00 . A A . 95 GLU O 1 1
13 23263 1 1 95 GLU OE1 O -9.931 12.424 -4.114 1.00 . A A . 95 GLU OE1 1 1
13 23264 1 1 95 GLU OE2 O -8.902 13.796 -2.810 1.00 . A A . 95 GLU OE2 1 1
13 23265 1 1 96 LYS C C -6.666 6.705 -6.531 1.00 . A A . 96 LYS C 1 1
13 23266 1 1 96 LYS CA C -6.302 7.978 -7.292 1.00 . A A . 96 LYS CA 1 1
13 23267 1 1 96 LYS CB C -4.869 7.904 -7.805 1.00 . A A . 96 LYS CB 1 1
13 23268 1 1 96 LYS CD C -3.471 7.187 -9.742 1.00 . A A . 96 LYS CD 1 1
13 23269 1 1 96 LYS CE C -3.369 6.233 -10.932 1.00 . A A . 96 LYS CE 1 1
13 23270 1 1 96 LYS CG C -4.749 6.892 -8.947 1.00 . A A . 96 LYS CG 1 1
13 23271 1 1 96 LYS H H -5.597 9.687 -6.198 1.00 . A A . 96 LYS H 1 1
13 23272 1 1 96 LYS HA H -6.982 8.116 -8.117 1.00 . A A . 96 LYS HA 1 1
13 23273 1 1 96 LYS HB2 H -4.583 8.878 -8.147 1.00 . A A . 96 LYS HB2 1 1
13 23274 1 1 96 LYS HB3 H -4.218 7.604 -6.996 1.00 . A A . 96 LYS HB3 1 1
13 23275 1 1 96 LYS HD2 H -3.503 8.206 -10.102 1.00 . A A . 96 LYS HD2 1 1
13 23276 1 1 96 LYS HD3 H -2.609 7.062 -9.105 1.00 . A A . 96 LYS HD3 1 1
13 23277 1 1 96 LYS HE2 H -3.331 5.214 -10.577 1.00 . A A . 96 LYS HE2 1 1
13 23278 1 1 96 LYS HE3 H -4.232 6.359 -11.570 1.00 . A A . 96 LYS HE3 1 1
13 23279 1 1 96 LYS HG2 H -4.697 5.892 -8.538 1.00 . A A . 96 LYS HG2 1 1
13 23280 1 1 96 LYS HG3 H -5.604 6.971 -9.599 1.00 . A A . 96 LYS HG3 1 1
13 23281 1 1 96 LYS HZ1 H -1.862 7.530 -11.543 1.00 . A A . 96 LYS HZ1 1 1
13 23282 1 1 96 LYS HZ2 H -1.364 5.914 -11.385 1.00 . A A . 96 LYS HZ2 1 1
13 23283 1 1 96 LYS HZ3 H -2.309 6.389 -12.715 1.00 . A A . 96 LYS HZ3 1 1
13 23284 1 1 96 LYS N N -6.392 9.142 -6.368 1.00 . A A . 96 LYS N 1 1
13 23285 1 1 96 LYS NZ N -2.132 6.539 -11.702 1.00 . A A . 96 LYS NZ 1 1
13 23286 1 1 96 LYS O O -7.323 5.822 -7.047 1.00 . A A . 96 LYS O 1 1
13 23287 1 1 97 LEU C C -8.113 5.301 -4.417 1.00 . A A . 97 LEU C 1 1
13 23288 1 1 97 LEU CA C -6.596 5.425 -4.481 1.00 . A A . 97 LEU CA 1 1
13 23289 1 1 97 LEU CB C -6.091 5.646 -3.051 1.00 . A A . 97 LEU CB 1 1
13 23290 1 1 97 LEU CD1 C -4.085 6.034 -1.610 1.00 . A A . 97 LEU CD1 1 1
13 23291 1 1 97 LEU CD2 C -4.115 4.086 -3.208 1.00 . A A . 97 LEU CD2 1 1
13 23292 1 1 97 LEU CG C -4.563 5.545 -2.986 1.00 . A A . 97 LEU CG 1 1
13 23293 1 1 97 LEU H H -5.747 7.349 -4.898 1.00 . A A . 97 LEU H 1 1
13 23294 1 1 97 LEU HA H -6.158 4.533 -4.903 1.00 . A A . 97 LEU HA 1 1
13 23295 1 1 97 LEU HB2 H -6.391 6.629 -2.725 1.00 . A A . 97 LEU HB2 1 1
13 23296 1 1 97 LEU HB3 H -6.530 4.914 -2.399 1.00 . A A . 97 LEU HB3 1 1
13 23297 1 1 97 LEU HD11 H -4.718 5.622 -0.838 1.00 . A A . 97 LEU HD11 1 1
13 23298 1 1 97 LEU HD12 H -3.066 5.712 -1.448 1.00 . A A . 97 LEU HD12 1 1
13 23299 1 1 97 LEU HD13 H -4.131 7.114 -1.573 1.00 . A A . 97 LEU HD13 1 1
13 23300 1 1 97 LEU HD21 H -4.847 3.404 -2.798 1.00 . A A . 97 LEU HD21 1 1
13 23301 1 1 97 LEU HD22 H -4.010 3.899 -4.265 1.00 . A A . 97 LEU HD22 1 1
13 23302 1 1 97 LEU HD23 H -3.166 3.920 -2.725 1.00 . A A . 97 LEU HD23 1 1
13 23303 1 1 97 LEU HG H -4.136 6.177 -3.749 1.00 . A A . 97 LEU HG 1 1
13 23304 1 1 97 LEU N N -6.262 6.618 -5.296 1.00 . A A . 97 LEU N 1 1
13 23305 1 1 97 LEU O O -8.675 4.226 -4.475 1.00 . A A . 97 LEU O 1 1
13 23306 1 1 98 GLU C C -10.877 5.774 -5.433 1.00 . A A . 98 GLU C 1 1
13 23307 1 1 98 GLU CA C -10.261 6.391 -4.179 1.00 . A A . 98 GLU CA 1 1
13 23308 1 1 98 GLU CB C -10.781 7.827 -4.001 1.00 . A A . 98 GLU CB 1 1
13 23309 1 1 98 GLU CD C -12.816 9.257 -3.703 1.00 . A A . 98 GLU CD 1 1
13 23310 1 1 98 GLU CG C -12.301 7.817 -3.781 1.00 . A A . 98 GLU CG 1 1
13 23311 1 1 98 GLU H H -8.276 7.264 -4.241 1.00 . A A . 98 GLU H 1 1
13 23312 1 1 98 GLU HA H -10.547 5.804 -3.319 1.00 . A A . 98 GLU HA 1 1
13 23313 1 1 98 GLU HB2 H -10.299 8.280 -3.147 1.00 . A A . 98 GLU HB2 1 1
13 23314 1 1 98 GLU HB3 H -10.557 8.403 -4.886 1.00 . A A . 98 GLU HB3 1 1
13 23315 1 1 98 GLU HG2 H -12.785 7.309 -4.603 1.00 . A A . 98 GLU HG2 1 1
13 23316 1 1 98 GLU HG3 H -12.529 7.307 -2.857 1.00 . A A . 98 GLU HG3 1 1
13 23317 1 1 98 GLU N N -8.771 6.412 -4.284 1.00 . A A . 98 GLU N 1 1
13 23318 1 1 98 GLU O O -11.794 4.982 -5.354 1.00 . A A . 98 GLU O 1 1
13 23319 1 1 98 GLU OE1 O -11.994 10.156 -3.638 1.00 . A A . 98 GLU OE1 1 1
13 23320 1 1 98 GLU OE2 O -14.022 9.436 -3.708 1.00 . A A . 98 GLU OE2 1 1
13 23321 1 1 99 ALA C C -10.603 4.096 -8.011 1.00 . A A . 99 ALA C 1 1
13 23322 1 1 99 ALA CA C -11.000 5.564 -7.828 1.00 . A A . 99 ALA CA 1 1
13 23323 1 1 99 ALA CB C -10.538 6.371 -9.042 1.00 . A A . 99 ALA CB 1 1
13 23324 1 1 99 ALA H H -9.668 6.783 -6.642 1.00 . A A . 99 ALA H 1 1
13 23325 1 1 99 ALA HA H -12.077 5.624 -7.751 1.00 . A A . 99 ALA HA 1 1
13 23326 1 1 99 ALA HB1 H -10.615 7.426 -8.823 1.00 . A A . 99 ALA HB1 1 1
13 23327 1 1 99 ALA HB2 H -9.511 6.124 -9.270 1.00 . A A . 99 ALA HB2 1 1
13 23328 1 1 99 ALA HB3 H -11.163 6.132 -9.889 1.00 . A A . 99 ALA HB3 1 1
13 23329 1 1 99 ALA N N -10.403 6.136 -6.589 1.00 . A A . 99 ALA N 1 1
13 23330 1 1 99 ALA O O -11.420 3.267 -8.359 1.00 . A A . 99 ALA O 1 1
13 23331 1 1 100 THR C C -9.690 1.443 -7.006 1.00 . A A . 100 THR C 1 1
13 23332 1 1 100 THR CA C -8.949 2.339 -8.000 1.00 . A A . 100 THR CA 1 1
13 23333 1 1 100 THR CB C -7.442 2.198 -7.787 1.00 . A A . 100 THR CB 1 1
13 23334 1 1 100 THR CG2 C -7.002 0.811 -8.248 1.00 . A A . 100 THR CG2 1 1
13 23335 1 1 100 THR H H -8.701 4.434 -7.538 1.00 . A A . 100 THR H 1 1
13 23336 1 1 100 THR HA H -9.195 2.036 -9.008 1.00 . A A . 100 THR HA 1 1
13 23337 1 1 100 THR HB H -7.208 2.319 -6.742 1.00 . A A . 100 THR HB 1 1
13 23338 1 1 100 THR HG1 H -5.828 3.138 -8.327 1.00 . A A . 100 THR HG1 1 1
13 23339 1 1 100 THR HG21 H -7.312 0.657 -9.272 1.00 . A A . 100 THR HG21 1 1
13 23340 1 1 100 THR HG22 H -5.928 0.732 -8.182 1.00 . A A . 100 THR HG22 1 1
13 23341 1 1 100 THR HG23 H -7.460 0.062 -7.618 1.00 . A A . 100 THR HG23 1 1
13 23342 1 1 100 THR N N -9.360 3.758 -7.802 1.00 . A A . 100 THR N 1 1
13 23343 1 1 100 THR O O -10.125 0.359 -7.340 1.00 . A A . 100 THR O 1 1
13 23344 1 1 100 THR OG1 O -6.761 3.183 -8.552 1.00 . A A . 100 THR OG1 1 1
13 23345 1 1 101 ILE C C -11.994 0.848 -5.250 1.00 . A A . 101 ILE C 1 1
13 23346 1 1 101 ILE CA C -10.567 1.057 -4.776 1.00 . A A . 101 ILE CA 1 1
13 23347 1 1 101 ILE CB C -10.581 1.798 -3.431 1.00 . A A . 101 ILE CB 1 1
13 23348 1 1 101 ILE CD1 C -9.062 2.880 -1.747 1.00 . A A . 101 ILE CD1 1 1
13 23349 1 1 101 ILE CG1 C -9.162 1.818 -2.846 1.00 . A A . 101 ILE CG1 1 1
13 23350 1 1 101 ILE CG2 C -11.526 1.094 -2.451 1.00 . A A . 101 ILE CG2 1 1
13 23351 1 1 101 ILE H H -9.498 2.769 -5.547 1.00 . A A . 101 ILE H 1 1
13 23352 1 1 101 ILE HA H -10.074 0.098 -4.660 1.00 . A A . 101 ILE HA 1 1
13 23353 1 1 101 ILE HB H -10.922 2.813 -3.591 1.00 . A A . 101 ILE HB 1 1
13 23354 1 1 101 ILE HD11 H -9.451 3.819 -2.111 1.00 . A A . 101 ILE HD11 1 1
13 23355 1 1 101 ILE HD12 H -9.634 2.563 -0.888 1.00 . A A . 101 ILE HD12 1 1
13 23356 1 1 101 ILE HD13 H -8.029 3.007 -1.464 1.00 . A A . 101 ILE HD13 1 1
13 23357 1 1 101 ILE HG12 H -8.935 0.848 -2.426 1.00 . A A . 101 ILE HG12 1 1
13 23358 1 1 101 ILE HG13 H -8.450 2.043 -3.626 1.00 . A A . 101 ILE HG13 1 1
13 23359 1 1 101 ILE HG21 H -11.333 0.031 -2.463 1.00 . A A . 101 ILE HG21 1 1
13 23360 1 1 101 ILE HG22 H -11.362 1.477 -1.454 1.00 . A A . 101 ILE HG22 1 1
13 23361 1 1 101 ILE HG23 H -12.550 1.275 -2.743 1.00 . A A . 101 ILE HG23 1 1
13 23362 1 1 101 ILE N N -9.846 1.889 -5.789 1.00 . A A . 101 ILE N 1 1
13 23363 1 1 101 ILE O O -12.490 -0.256 -5.295 1.00 . A A . 101 ILE O 1 1
13 23364 1 1 102 ASN C C -14.047 0.919 -7.356 1.00 . A A . 102 ASN C 1 1
13 23365 1 1 102 ASN CA C -14.039 1.792 -6.105 1.00 . A A . 102 ASN CA 1 1
13 23366 1 1 102 ASN CB C -14.568 3.185 -6.445 1.00 . A A . 102 ASN CB 1 1
13 23367 1 1 102 ASN CG C -16.025 3.081 -6.890 1.00 . A A . 102 ASN CG 1 1
13 23368 1 1 102 ASN H H -12.213 2.783 -5.573 1.00 . A A . 102 ASN H 1 1
13 23369 1 1 102 ASN HA H -14.655 1.341 -5.342 1.00 . A A . 102 ASN HA 1 1
13 23370 1 1 102 ASN HB2 H -14.501 3.818 -5.572 1.00 . A A . 102 ASN HB2 1 1
13 23371 1 1 102 ASN HB3 H -13.979 3.608 -7.245 1.00 . A A . 102 ASN HB3 1 1
13 23372 1 1 102 ASN HD21 H -16.707 4.136 -5.355 1.00 . A A . 102 ASN HD21 1 1
13 23373 1 1 102 ASN HD22 H -17.889 3.590 -6.444 1.00 . A A . 102 ASN HD22 1 1
13 23374 1 1 102 ASN N N -12.647 1.905 -5.612 1.00 . A A . 102 ASN N 1 1
13 23375 1 1 102 ASN ND2 N -16.951 3.649 -6.170 1.00 . A A . 102 ASN ND2 1 1
13 23376 1 1 102 ASN O O -14.984 0.201 -7.633 1.00 . A A . 102 ASN O 1 1
13 23377 1 1 102 ASN OD1 O -16.321 2.483 -7.904 1.00 . A A . 102 ASN OD1 1 1
13 23378 1 1 103 GLU C C -12.815 -1.267 -9.084 1.00 . A A . 103 GLU C 1 1
13 23379 1 1 103 GLU CA C -12.931 0.232 -9.394 1.00 . A A . 103 GLU CA 1 1
13 23380 1 1 103 GLU CB C -11.695 0.705 -10.169 1.00 . A A . 103 GLU CB 1 1
13 23381 1 1 103 GLU CD C -11.352 -1.358 -11.553 1.00 . A A . 103 GLU CD 1 1
13 23382 1 1 103 GLU CG C -11.704 0.129 -11.591 1.00 . A A . 103 GLU CG 1 1
13 23383 1 1 103 GLU H H -12.279 1.619 -7.895 1.00 . A A . 103 GLU H 1 1
13 23384 1 1 103 GLU HA H -13.816 0.411 -9.985 1.00 . A A . 103 GLU HA 1 1
13 23385 1 1 103 GLU HB2 H -11.688 1.786 -10.209 1.00 . A A . 103 GLU HB2 1 1
13 23386 1 1 103 GLU HB3 H -10.807 0.367 -9.658 1.00 . A A . 103 GLU HB3 1 1
13 23387 1 1 103 GLU HG2 H -12.685 0.257 -12.026 1.00 . A A . 103 GLU HG2 1 1
13 23388 1 1 103 GLU HG3 H -10.975 0.653 -12.194 1.00 . A A . 103 GLU HG3 1 1
13 23389 1 1 103 GLU N N -13.009 1.012 -8.133 1.00 . A A . 103 GLU N 1 1
13 23390 1 1 103 GLU O O -13.399 -2.089 -9.760 1.00 . A A . 103 GLU O 1 1
13 23391 1 1 103 GLU OE1 O -10.218 -1.669 -11.229 1.00 . A A . 103 GLU OE1 1 1
13 23392 1 1 103 GLU OE2 O -12.222 -2.159 -11.848 1.00 . A A . 103 GLU OE2 1 1
13 23393 1 1 104 LEU C C -12.764 -3.495 -6.545 1.00 . A A . 104 LEU C 1 1
13 23394 1 1 104 LEU CA C -11.891 -3.090 -7.747 1.00 . A A . 104 LEU CA 1 1
13 23395 1 1 104 LEU CB C -10.428 -3.365 -7.390 1.00 . A A . 104 LEU CB 1 1
13 23396 1 1 104 LEU CD1 C -8.046 -3.104 -8.087 1.00 . A A . 104 LEU CD1 1 1
13 23397 1 1 104 LEU CD2 C -9.704 -4.037 -9.712 1.00 . A A . 104 LEU CD2 1 1
13 23398 1 1 104 LEU CG C -9.500 -3.032 -8.567 1.00 . A A . 104 LEU CG 1 1
13 23399 1 1 104 LEU H H -11.579 -0.958 -7.552 1.00 . A A . 104 LEU H 1 1
13 23400 1 1 104 LEU HA H -12.166 -3.693 -8.594 1.00 . A A . 104 LEU HA 1 1
13 23401 1 1 104 LEU HB2 H -10.154 -2.754 -6.543 1.00 . A A . 104 LEU HB2 1 1
13 23402 1 1 104 LEU HB3 H -10.314 -4.410 -7.130 1.00 . A A . 104 LEU HB3 1 1
13 23403 1 1 104 LEU HD11 H -7.906 -3.993 -7.496 1.00 . A A . 104 LEU HD11 1 1
13 23404 1 1 104 LEU HD12 H -7.385 -3.131 -8.941 1.00 . A A . 104 LEU HD12 1 1
13 23405 1 1 104 LEU HD13 H -7.823 -2.237 -7.487 1.00 . A A . 104 LEU HD13 1 1
13 23406 1 1 104 LEU HD21 H -9.783 -5.036 -9.310 1.00 . A A . 104 LEU HD21 1 1
13 23407 1 1 104 LEU HD22 H -10.603 -3.793 -10.255 1.00 . A A . 104 LEU HD22 1 1
13 23408 1 1 104 LEU HD23 H -8.860 -3.989 -10.387 1.00 . A A . 104 LEU HD23 1 1
13 23409 1 1 104 LEU HG H -9.709 -2.033 -8.913 1.00 . A A . 104 LEU HG 1 1
13 23410 1 1 104 LEU N N -12.053 -1.635 -8.079 1.00 . A A . 104 LEU N 1 1
13 23411 1 1 104 LEU O O -12.783 -4.650 -6.166 1.00 . A A . 104 LEU O 1 1
13 23412 1 1 105 VAL C C -15.414 -3.934 -5.192 1.00 . A A . 105 VAL C 1 1
13 23413 1 1 105 VAL CA C -14.298 -2.985 -4.741 1.00 . A A . 105 VAL CA 1 1
13 23414 1 1 105 VAL CB C -14.924 -1.756 -4.058 1.00 . A A . 105 VAL CB 1 1
13 23415 1 1 105 VAL CG1 C -16.057 -1.178 -4.916 1.00 . A A . 105 VAL CG1 1 1
13 23416 1 1 105 VAL CG2 C -15.489 -2.173 -2.697 1.00 . A A . 105 VAL CG2 1 1
13 23417 1 1 105 VAL H H -13.443 -1.650 -6.219 1.00 . A A . 105 VAL H 1 1
13 23418 1 1 105 VAL HA H -13.657 -3.497 -4.027 1.00 . A A . 105 VAL HA 1 1
13 23419 1 1 105 VAL HB H -14.168 -1.005 -3.912 1.00 . A A . 105 VAL HB 1 1
13 23420 1 1 105 VAL HG11 H -15.763 -1.186 -5.951 1.00 . A A . 105 VAL HG11 1 1
13 23421 1 1 105 VAL HG12 H -16.950 -1.777 -4.793 1.00 . A A . 105 VAL HG12 1 1
13 23422 1 1 105 VAL HG13 H -16.261 -0.165 -4.607 1.00 . A A . 105 VAL HG13 1 1
13 23423 1 1 105 VAL HG21 H -16.160 -3.009 -2.829 1.00 . A A . 105 VAL HG21 1 1
13 23424 1 1 105 VAL HG22 H -14.679 -2.461 -2.043 1.00 . A A . 105 VAL HG22 1 1
13 23425 1 1 105 VAL HG23 H -16.027 -1.344 -2.262 1.00 . A A . 105 VAL HG23 1 1
13 23426 1 1 105 VAL N N -13.469 -2.582 -5.924 1.00 . A A . 105 VAL N 1 1
13 23427 1 1 105 VAL O O -15.999 -3.680 -6.233 1.00 . A A . 105 VAL O 1 1
13 23428 1 1 105 VAL OXT O -15.667 -4.897 -4.485 1.00 . A A . 105 VAL OXT 1 1
13 23429 2 2 1 PRO C C 14.574 14.588 -11.810 1.00 . B B . 59 PRO C 1 1
13 23430 2 2 1 PRO CA C 15.158 15.040 -13.155 1.00 . B B . 59 PRO CA 1 1
13 23431 2 2 1 PRO CB C 16.653 14.666 -13.250 1.00 . B B . 59 PRO CB 1 1
13 23432 2 2 1 PRO CD C 16.509 17.075 -13.409 1.00 . B B . 59 PRO CD 1 1
13 23433 2 2 1 PRO CG C 17.394 15.929 -12.928 1.00 . B B . 59 PRO CG 1 1
13 23434 2 2 1 PRO HA H 14.615 14.587 -13.970 1.00 . B B . 59 PRO HA 1 1
13 23435 2 2 1 PRO HB2 H 16.901 13.886 -12.540 1.00 . B B . 59 PRO HB2 1 1
13 23436 2 2 1 PRO HB3 H 16.897 14.343 -14.252 1.00 . B B . 59 PRO HB3 1 1
13 23437 2 2 1 PRO HD2 H 16.631 17.942 -12.775 1.00 . B B . 59 PRO HD2 1 1
13 23438 2 2 1 PRO HD3 H 16.723 17.319 -14.436 1.00 . B B . 59 PRO HD3 1 1
13 23439 2 2 1 PRO HG2 H 17.552 16.002 -11.859 1.00 . B B . 59 PRO HG2 1 1
13 23440 2 2 1 PRO HG3 H 18.340 15.955 -13.446 1.00 . B B . 59 PRO HG3 1 1
13 23441 2 2 1 PRO N N 15.150 16.529 -13.290 1.00 . B B . 59 PRO N 1 1
13 23442 2 2 1 PRO O O 14.030 13.509 -11.691 1.00 . B B . 59 PRO O 1 1
13 23443 2 2 2 ALA C C 12.735 15.599 -9.299 1.00 . B B . 60 ALA C 1 1
13 23444 2 2 2 ALA CA C 14.140 15.024 -9.458 1.00 . B B . 60 ALA CA 1 1
13 23445 2 2 2 ALA CB C 15.037 15.591 -8.354 1.00 . B B . 60 ALA CB 1 1
13 23446 2 2 2 ALA H H 15.130 16.273 -10.914 1.00 . B B . 60 ALA H 1 1
13 23447 2 2 2 ALA HA H 14.101 13.947 -9.369 1.00 . B B . 60 ALA HA 1 1
13 23448 2 2 2 ALA HB1 H 16.057 15.286 -8.525 1.00 . B B . 60 ALA HB1 1 1
13 23449 2 2 2 ALA HB2 H 14.978 16.670 -8.363 1.00 . B B . 60 ALA HB2 1 1
13 23450 2 2 2 ALA HB3 H 14.706 15.221 -7.396 1.00 . B B . 60 ALA HB3 1 1
13 23451 2 2 2 ALA N N 14.687 15.406 -10.795 1.00 . B B . 60 ALA N 1 1
13 23452 2 2 2 ALA O O 12.527 16.790 -9.427 1.00 . B B . 60 ALA O 1 1
13 23453 2 2 3 THR C C 9.976 15.108 -7.348 1.00 . B B . 61 THR C 1 1
13 23454 2 2 3 THR CA C 10.362 15.251 -8.826 1.00 . B B . 61 THR CA 1 1
13 23455 2 2 3 THR CB C 9.421 14.405 -9.691 1.00 . B B . 61 THR CB 1 1
13 23456 2 2 3 THR CG2 C 8.027 15.033 -9.702 1.00 . B B . 61 THR CG2 1 1
13 23457 2 2 3 THR H H 11.967 13.809 -8.902 1.00 . B B . 61 THR H 1 1
13 23458 2 2 3 THR HA H 10.281 16.291 -9.120 1.00 . B B . 61 THR HA 1 1
13 23459 2 2 3 THR HB H 9.360 13.405 -9.289 1.00 . B B . 61 THR HB 1 1
13 23460 2 2 3 THR HG1 H 10.442 15.147 -11.171 1.00 . B B . 61 THR HG1 1 1
13 23461 2 2 3 THR HG21 H 7.694 15.186 -8.686 1.00 . B B . 61 THR HG21 1 1
13 23462 2 2 3 THR HG22 H 8.064 15.982 -10.216 1.00 . B B . 61 THR HG22 1 1
13 23463 2 2 3 THR HG23 H 7.339 14.373 -10.210 1.00 . B B . 61 THR HG23 1 1
13 23464 2 2 3 THR N N 11.768 14.763 -9.008 1.00 . B B . 61 THR N 1 1
13 23465 2 2 3 THR O O 10.161 14.065 -6.749 1.00 . B B . 61 THR O 1 1
13 23466 2 2 3 THR OG1 O 9.923 14.355 -11.020 1.00 . B B . 61 THR OG1 1 1
13 23467 2 2 4 LEU C C 7.917 15.075 -5.133 1.00 . B B . 62 LEU C 1 1
13 23468 2 2 4 LEU CA C 9.070 16.069 -5.309 1.00 . B B . 62 LEU CA 1 1
13 23469 2 2 4 LEU CB C 8.614 17.451 -4.828 1.00 . B B . 62 LEU CB 1 1
13 23470 2 2 4 LEU CD1 C 9.275 19.837 -4.533 1.00 . B B . 62 LEU CD1 1 1
13 23471 2 2 4 LEU CD2 C 10.779 18.029 -3.647 1.00 . B B . 62 LEU CD2 1 1
13 23472 2 2 4 LEU CG C 9.804 18.420 -4.777 1.00 . B B . 62 LEU CG 1 1
13 23473 2 2 4 LEU H H 9.324 16.981 -7.247 1.00 . B B . 62 LEU H 1 1
13 23474 2 2 4 LEU HA H 9.914 15.741 -4.728 1.00 . B B . 62 LEU HA 1 1
13 23475 2 2 4 LEU HB2 H 7.869 17.836 -5.509 1.00 . B B . 62 LEU HB2 1 1
13 23476 2 2 4 LEU HB3 H 8.180 17.362 -3.844 1.00 . B B . 62 LEU HB3 1 1
13 23477 2 2 4 LEU HD11 H 8.586 19.826 -3.701 1.00 . B B . 62 LEU HD11 1 1
13 23478 2 2 4 LEU HD12 H 10.100 20.496 -4.308 1.00 . B B . 62 LEU HD12 1 1
13 23479 2 2 4 LEU HD13 H 8.764 20.187 -5.419 1.00 . B B . 62 LEU HD13 1 1
13 23480 2 2 4 LEU HD21 H 10.229 17.640 -2.803 1.00 . B B . 62 LEU HD21 1 1
13 23481 2 2 4 LEU HD22 H 11.463 17.276 -4.007 1.00 . B B . 62 LEU HD22 1 1
13 23482 2 2 4 LEU HD23 H 11.343 18.898 -3.336 1.00 . B B . 62 LEU HD23 1 1
13 23483 2 2 4 LEU HG H 10.322 18.395 -5.725 1.00 . B B . 62 LEU HG 1 1
13 23484 2 2 4 LEU N N 9.456 16.147 -6.751 1.00 . B B . 62 LEU N 1 1
13 23485 2 2 4 LEU O O 7.783 14.439 -4.108 1.00 . B B . 62 LEU O 1 1
13 23486 2 2 5 LYS C C 6.428 12.576 -5.943 1.00 . B B . 63 LYS C 1 1
13 23487 2 2 5 LYS CA C 5.918 14.016 -6.025 1.00 . B B . 63 LYS CA 1 1
13 23488 2 2 5 LYS CB C 5.040 14.159 -7.274 1.00 . B B . 63 LYS CB 1 1
13 23489 2 2 5 LYS CD C 3.747 16.014 -6.138 1.00 . B B . 63 LYS CD 1 1
13 23490 2 2 5 LYS CE C 2.826 17.194 -6.457 1.00 . B B . 63 LYS CE 1 1
13 23491 2 2 5 LYS CG C 4.506 15.594 -7.404 1.00 . B B . 63 LYS CG 1 1
13 23492 2 2 5 LYS H H 7.201 15.490 -6.935 1.00 . B B . 63 LYS H 1 1
13 23493 2 2 5 LYS HA H 5.343 14.234 -5.144 1.00 . B B . 63 LYS HA 1 1
13 23494 2 2 5 LYS HB2 H 5.624 13.915 -8.148 1.00 . B B . 63 LYS HB2 1 1
13 23495 2 2 5 LYS HB3 H 4.206 13.476 -7.202 1.00 . B B . 63 LYS HB3 1 1
13 23496 2 2 5 LYS HD2 H 3.160 15.185 -5.776 1.00 . B B . 63 LYS HD2 1 1
13 23497 2 2 5 LYS HD3 H 4.452 16.317 -5.379 1.00 . B B . 63 LYS HD3 1 1
13 23498 2 2 5 LYS HE2 H 2.075 16.886 -7.169 1.00 . B B . 63 LYS HE2 1 1
13 23499 2 2 5 LYS HE3 H 2.345 17.531 -5.550 1.00 . B B . 63 LYS HE3 1 1
13 23500 2 2 5 LYS HG2 H 5.337 16.268 -7.561 1.00 . B B . 63 LYS HG2 1 1
13 23501 2 2 5 LYS HG3 H 3.842 15.645 -8.253 1.00 . B B . 63 LYS HG3 1 1
13 23502 2 2 5 LYS HZ1 H 4.637 18.147 -6.835 1.00 . B B . 63 LYS HZ1 1 1
13 23503 2 2 5 LYS HZ2 H 3.481 18.345 -8.063 1.00 . B B . 63 LYS HZ2 1 1
13 23504 2 2 5 LYS HZ3 H 3.334 19.208 -6.608 1.00 . B B . 63 LYS HZ3 1 1
13 23505 2 2 5 LYS N N 7.078 14.952 -6.125 1.00 . B B . 63 LYS N 1 1
13 23506 2 2 5 LYS NZ N 3.631 18.308 -7.034 1.00 . B B . 63 LYS NZ 1 1
13 23507 2 2 5 LYS O O 5.693 11.675 -5.581 1.00 . B B . 63 LYS O 1 1
13 23508 2 2 6 ILE C C 9.618 11.018 -5.519 1.00 . B B . 64 ILE C 1 1
13 23509 2 2 6 ILE CA C 8.270 10.979 -6.267 1.00 . B B . 64 ILE CA 1 1
13 23510 2 2 6 ILE CB C 8.532 10.493 -7.705 1.00 . B B . 64 ILE CB 1 1
13 23511 2 2 6 ILE CD1 C 6.285 9.320 -7.740 1.00 . B B . 64 ILE CD1 1 1
13 23512 2 2 6 ILE CG1 C 7.212 10.301 -8.473 1.00 . B B . 64 ILE CG1 1 1
13 23513 2 2 6 ILE CG2 C 9.302 9.170 -7.677 1.00 . B B . 64 ILE CG2 1 1
13 23514 2 2 6 ILE H H 8.220 13.113 -6.606 1.00 . B B . 64 ILE H 1 1
13 23515 2 2 6 ILE HA H 7.596 10.292 -5.766 1.00 . B B . 64 ILE HA 1 1
13 23516 2 2 6 ILE HB H 9.134 11.232 -8.217 1.00 . B B . 64 ILE HB 1 1
13 23517 2 2 6 ILE HD11 H 6.865 8.599 -7.182 1.00 . B B . 64 ILE HD11 1 1
13 23518 2 2 6 ILE HD12 H 5.656 9.870 -7.064 1.00 . B B . 64 ILE HD12 1 1
13 23519 2 2 6 ILE HD13 H 5.673 8.801 -8.459 1.00 . B B . 64 ILE HD13 1 1
13 23520 2 2 6 ILE HG12 H 6.717 11.252 -8.572 1.00 . B B . 64 ILE HG12 1 1
13 23521 2 2 6 ILE HG13 H 7.431 9.912 -9.456 1.00 . B B . 64 ILE HG13 1 1
13 23522 2 2 6 ILE HG21 H 8.865 8.517 -6.938 1.00 . B B . 64 ILE HG21 1 1
13 23523 2 2 6 ILE HG22 H 9.249 8.701 -8.647 1.00 . B B . 64 ILE HG22 1 1
13 23524 2 2 6 ILE HG23 H 10.335 9.359 -7.424 1.00 . B B . 64 ILE HG23 1 1
13 23525 2 2 6 ILE N N 7.672 12.360 -6.302 1.00 . B B . 64 ILE N 1 1
13 23526 2 2 6 ILE O O 10.395 11.937 -5.694 1.00 . B B . 64 ILE O 1 1
13 23527 2 2 7 CYS C C 12.151 9.004 -4.773 1.00 . B B . 65 CYS C 1 1
13 23528 2 2 7 CYS CA C 11.246 9.986 -4.005 1.00 . B B . 65 CYS CA 1 1
13 23529 2 2 7 CYS CB C 11.106 9.507 -2.542 1.00 . B B . 65 CYS CB 1 1
13 23530 2 2 7 CYS H H 9.292 9.269 -4.607 1.00 . B B . 65 CYS H 1 1
13 23531 2 2 7 CYS HA H 11.691 10.970 -4.025 1.00 . B B . 65 CYS HA 1 1
13 23532 2 2 7 CYS HB2 H 10.928 8.450 -2.531 1.00 . B B . 65 CYS HB2 1 1
13 23533 2 2 7 CYS HB3 H 12.027 9.711 -2.015 1.00 . B B . 65 CYS HB3 1 1
13 23534 2 2 7 CYS N N 9.919 10.014 -4.714 1.00 . B B . 65 CYS N 1 1
13 23535 2 2 7 CYS O O 11.756 7.897 -5.075 1.00 . B B . 65 CYS O 1 1
13 23536 2 2 7 CYS SG S 9.738 10.354 -1.696 1.00 . B B . 65 CYS SG 1 1
13 23537 2 2 8 SER C C 14.978 7.491 -4.999 1.00 . B B . 66 SER C 1 1
13 23538 2 2 8 SER CA C 14.261 8.508 -5.905 1.00 . B B . 66 SER CA 1 1
13 23539 2 2 8 SER CB C 15.308 9.366 -6.616 1.00 . B B . 66 SER CB 1 1
13 23540 2 2 8 SER H H 13.640 10.316 -4.889 1.00 . B B . 66 SER H 1 1
13 23541 2 2 8 SER HA H 13.679 7.978 -6.650 1.00 . B B . 66 SER HA 1 1
13 23542 2 2 8 SER HB2 H 15.850 9.950 -5.890 1.00 . B B . 66 SER HB2 1 1
13 23543 2 2 8 SER HB3 H 16.000 8.726 -7.148 1.00 . B B . 66 SER HB3 1 1
13 23544 2 2 8 SER HG H 14.859 11.147 -7.261 1.00 . B B . 66 SER HG 1 1
13 23545 2 2 8 SER N N 13.348 9.409 -5.120 1.00 . B B . 66 SER N 1 1
13 23546 2 2 8 SER O O 15.358 7.783 -3.886 1.00 . B B . 66 SER O 1 1
13 23547 2 2 8 SER OG O 14.656 10.246 -7.523 1.00 . B B . 66 SER OG 1 1
13 23548 2 2 9 TRP C C 17.387 5.535 -4.683 1.00 . B B . 67 TRP C 1 1
13 23549 2 2 9 TRP CA C 15.881 5.249 -4.682 1.00 . B B . 67 TRP CA 1 1
13 23550 2 2 9 TRP CB C 15.609 3.870 -5.297 1.00 . B B . 67 TRP CB 1 1
13 23551 2 2 9 TRP CD1 C 13.136 4.231 -5.546 1.00 . B B . 67 TRP CD1 1 1
13 23552 2 2 9 TRP CD2 C 13.603 2.419 -4.308 1.00 . B B . 67 TRP CD2 1 1
13 23553 2 2 9 TRP CE2 C 12.201 2.517 -4.369 1.00 . B B . 67 TRP CE2 1 1
13 23554 2 2 9 TRP CE3 C 14.157 1.352 -3.584 1.00 . B B . 67 TRP CE3 1 1
13 23555 2 2 9 TRP CG C 14.175 3.525 -5.065 1.00 . B B . 67 TRP CG 1 1
13 23556 2 2 9 TRP CH2 C 11.944 0.548 -3.018 1.00 . B B . 67 TRP CH2 1 1
13 23557 2 2 9 TRP CZ2 C 11.379 1.598 -3.733 1.00 . B B . 67 TRP CZ2 1 1
13 23558 2 2 9 TRP CZ3 C 13.332 0.422 -2.945 1.00 . B B . 67 TRP CZ3 1 1
13 23559 2 2 9 TRP H H 14.877 6.081 -6.396 1.00 . B B . 67 TRP H 1 1
13 23560 2 2 9 TRP HA H 15.510 5.269 -3.666 1.00 . B B . 67 TRP HA 1 1
13 23561 2 2 9 TRP HB2 H 15.809 3.899 -6.358 1.00 . B B . 67 TRP HB2 1 1
13 23562 2 2 9 TRP HB3 H 16.240 3.130 -4.829 1.00 . B B . 67 TRP HB3 1 1
13 23563 2 2 9 TRP HD1 H 13.211 5.117 -6.157 1.00 . B B . 67 TRP HD1 1 1
13 23564 2 2 9 TRP HE1 H 11.062 3.952 -5.353 1.00 . B B . 67 TRP HE1 1 1
13 23565 2 2 9 TRP HE3 H 15.219 1.242 -3.530 1.00 . B B . 67 TRP HE3 1 1
13 23566 2 2 9 TRP HH2 H 11.314 -0.170 -2.527 1.00 . B B . 67 TRP HH2 1 1
13 23567 2 2 9 TRP HZ2 H 10.316 1.706 -3.779 1.00 . B B . 67 TRP HZ2 1 1
13 23568 2 2 9 TRP HZ3 H 13.770 -0.394 -2.391 1.00 . B B . 67 TRP HZ3 1 1
13 23569 2 2 9 TRP N N 15.181 6.293 -5.490 1.00 . B B . 67 TRP N 1 1
13 23570 2 2 9 TRP NE1 N 11.964 3.633 -5.138 1.00 . B B . 67 TRP NE1 1 1
13 23571 2 2 9 TRP O O 18.144 4.948 -3.934 1.00 . B B . 67 TRP O 1 1
13 23572 2 2 10 ASN C C 19.753 7.119 -4.161 1.00 . B B . 68 ASN C 1 1
13 23573 2 2 10 ASN CA C 19.277 6.777 -5.573 1.00 . B B . 68 ASN CA 1 1
13 23574 2 2 10 ASN CB C 19.491 7.992 -6.487 1.00 . B B . 68 ASN CB 1 1
13 23575 2 2 10 ASN CG C 19.211 7.599 -7.942 1.00 . B B . 68 ASN CG 1 1
13 23576 2 2 10 ASN H H 17.195 6.905 -6.108 1.00 . B B . 68 ASN H 1 1
13 23577 2 2 10 ASN HA H 19.835 5.933 -5.952 1.00 . B B . 68 ASN HA 1 1
13 23578 2 2 10 ASN HB2 H 18.821 8.788 -6.191 1.00 . B B . 68 ASN HB2 1 1
13 23579 2 2 10 ASN HB3 H 20.513 8.333 -6.400 1.00 . B B . 68 ASN HB3 1 1
13 23580 2 2 10 ASN HD21 H 18.596 5.769 -7.484 1.00 . B B . 68 ASN HD21 1 1
13 23581 2 2 10 ASN HD22 H 18.573 6.148 -9.137 1.00 . B B . 68 ASN HD22 1 1
13 23582 2 2 10 ASN N N 17.824 6.442 -5.518 1.00 . B B . 68 ASN N 1 1
13 23583 2 2 10 ASN ND2 N 18.756 6.405 -8.210 1.00 . B B . 68 ASN ND2 1 1
13 23584 2 2 10 ASN O O 20.938 7.235 -3.903 1.00 . B B . 68 ASN O 1 1
13 23585 2 2 10 ASN OD1 O 19.408 8.390 -8.845 1.00 . B B . 68 ASN OD1 1 1
13 23586 2 2 11 VAL C C 20.032 6.445 -1.259 1.00 . B B . 69 VAL C 1 1
13 23587 2 2 11 VAL CA C 19.237 7.610 -1.847 1.00 . B B . 69 VAL CA 1 1
13 23588 2 2 11 VAL CB C 17.989 7.857 -0.998 1.00 . B B . 69 VAL CB 1 1
13 23589 2 2 11 VAL CG1 C 17.269 9.106 -1.510 1.00 . B B . 69 VAL CG1 1 1
13 23590 2 2 11 VAL CG2 C 17.051 6.647 -1.104 1.00 . B B . 69 VAL CG2 1 1
13 23591 2 2 11 VAL H H 17.888 7.183 -3.474 1.00 . B B . 69 VAL H 1 1
13 23592 2 2 11 VAL HA H 19.853 8.497 -1.848 1.00 . B B . 69 VAL HA 1 1
13 23593 2 2 11 VAL HB H 18.278 8.005 0.032 1.00 . B B . 69 VAL HB 1 1
13 23594 2 2 11 VAL HG11 H 17.987 9.895 -1.673 1.00 . B B . 69 VAL HG11 1 1
13 23595 2 2 11 VAL HG12 H 16.773 8.879 -2.437 1.00 . B B . 69 VAL HG12 1 1
13 23596 2 2 11 VAL HG13 H 16.540 9.427 -0.782 1.00 . B B . 69 VAL HG13 1 1
13 23597 2 2 11 VAL HG21 H 16.794 6.478 -2.137 1.00 . B B . 69 VAL HG21 1 1
13 23598 2 2 11 VAL HG22 H 17.548 5.771 -0.708 1.00 . B B . 69 VAL HG22 1 1
13 23599 2 2 11 VAL HG23 H 16.151 6.837 -0.539 1.00 . B B . 69 VAL HG23 1 1
13 23600 2 2 11 VAL N N 18.838 7.281 -3.243 1.00 . B B . 69 VAL N 1 1
13 23601 2 2 11 VAL O O 19.735 5.292 -1.497 1.00 . B B . 69 VAL O 1 1
13 23602 2 2 12 ASP C C 20.977 4.772 0.978 1.00 . B B . 70 ASP C 1 1
13 23603 2 2 12 ASP CA C 21.865 5.660 0.107 1.00 . B B . 70 ASP CA 1 1
13 23604 2 2 12 ASP CB C 22.960 6.279 0.980 1.00 . B B . 70 ASP CB 1 1
13 23605 2 2 12 ASP CG C 24.002 6.966 0.095 1.00 . B B . 70 ASP CG 1 1
13 23606 2 2 12 ASP H H 21.267 7.679 -0.322 1.00 . B B . 70 ASP H 1 1
13 23607 2 2 12 ASP HA H 22.317 5.068 -0.674 1.00 . B B . 70 ASP HA 1 1
13 23608 2 2 12 ASP HB2 H 22.517 7.007 1.646 1.00 . B B . 70 ASP HB2 1 1
13 23609 2 2 12 ASP HB3 H 23.437 5.505 1.563 1.00 . B B . 70 ASP HB3 1 1
13 23610 2 2 12 ASP N N 21.044 6.742 -0.494 1.00 . B B . 70 ASP N 1 1
13 23611 2 2 12 ASP O O 21.131 3.567 1.010 1.00 . B B . 70 ASP O 1 1
13 23612 2 2 12 ASP OD1 O 24.571 6.292 -0.749 1.00 . B B . 70 ASP OD1 1 1
13 23613 2 2 12 ASP OD2 O 24.216 8.153 0.279 1.00 . B B . 70 ASP OD2 1 1
13 23614 2 2 13 GLY C C 18.278 5.456 3.401 1.00 . B B . 71 GLY C 1 1
13 23615 2 2 13 GLY CA C 19.163 4.538 2.559 1.00 . B B . 71 GLY CA 1 1
13 23616 2 2 13 GLY H H 19.947 6.328 1.656 1.00 . B B . 71 GLY H 1 1
13 23617 2 2 13 GLY HA2 H 18.541 3.903 1.941 1.00 . B B . 71 GLY HA2 1 1
13 23618 2 2 13 GLY HA3 H 19.764 3.923 3.212 1.00 . B B . 71 GLY HA3 1 1
13 23619 2 2 13 GLY N N 20.054 5.355 1.690 1.00 . B B . 71 GLY N 1 1
13 23620 2 2 13 GLY O O 18.790 6.033 4.348 1.00 . B B . 71 GLY O 1 1
13 23621 2 2 13 GLY OXT O 17.105 5.567 3.088 1.00 . B B . 71 GLY OXT 1 1
14 23622 1 1 1 MET C C -6.498 -1.324 9.921 1.00 . A A . 1 MET C 1 1
14 23623 1 1 1 MET CA C -7.646 -1.153 10.916 1.00 . A A . 1 MET CA 1 1
14 23624 1 1 1 MET CB C -7.974 -2.500 11.574 1.00 . A A . 1 MET CB 1 1
14 23625 1 1 1 MET CE C -4.461 -4.384 12.645 1.00 . A A . 1 MET CE 1 1
14 23626 1 1 1 MET CG C -6.784 -2.976 12.420 1.00 . A A . 1 MET CG 1 1
14 23627 1 1 1 MET H1 H -8.547 -0.099 9.364 1.00 . A A . 1 MET H1 1 1
14 23628 1 1 1 MET H2 H -9.419 -1.469 9.869 1.00 . A A . 1 MET H2 1 1
14 23629 1 1 1 MET H3 H -9.416 -0.062 10.823 1.00 . A A . 1 MET H3 1 1
14 23630 1 1 1 MET HA H -7.363 -0.440 11.677 1.00 . A A . 1 MET HA 1 1
14 23631 1 1 1 MET HB2 H -8.843 -2.389 12.207 1.00 . A A . 1 MET HB2 1 1
14 23632 1 1 1 MET HB3 H -8.181 -3.232 10.808 1.00 . A A . 1 MET HB3 1 1
14 23633 1 1 1 MET HE1 H -4.398 -3.693 13.473 1.00 . A A . 1 MET HE1 1 1
14 23634 1 1 1 MET HE2 H -4.887 -5.312 12.987 1.00 . A A . 1 MET HE2 1 1
14 23635 1 1 1 MET HE3 H -3.471 -4.570 12.248 1.00 . A A . 1 MET HE3 1 1
14 23636 1 1 1 MET HG2 H -6.374 -2.141 12.966 1.00 . A A . 1 MET HG2 1 1
14 23637 1 1 1 MET HG3 H -7.120 -3.728 13.119 1.00 . A A . 1 MET HG3 1 1
14 23638 1 1 1 MET N N -8.848 -0.658 10.188 1.00 . A A . 1 MET N 1 1
14 23639 1 1 1 MET O O -6.640 -1.960 8.898 1.00 . A A . 1 MET O 1 1
14 23640 1 1 1 MET SD S -5.504 -3.677 11.344 1.00 . A A . 1 MET SD 1 1
14 23641 1 1 2 VAL C C -3.209 -1.927 9.814 1.00 . A A . 2 VAL C 1 1
14 23642 1 1 2 VAL CA C -4.183 -0.867 9.292 1.00 . A A . 2 VAL CA 1 1
14 23643 1 1 2 VAL CB C -3.470 0.488 9.217 1.00 . A A . 2 VAL CB 1 1
14 23644 1 1 2 VAL CG1 C -2.205 0.353 8.365 1.00 . A A . 2 VAL CG1 1 1
14 23645 1 1 2 VAL CG2 C -4.407 1.518 8.580 1.00 . A A . 2 VAL CG2 1 1
14 23646 1 1 2 VAL H H -5.271 -0.252 11.054 1.00 . A A . 2 VAL H 1 1
14 23647 1 1 2 VAL HA H -4.519 -1.144 8.297 1.00 . A A . 2 VAL HA 1 1
14 23648 1 1 2 VAL HB H -3.199 0.810 10.210 1.00 . A A . 2 VAL HB 1 1
14 23649 1 1 2 VAL HG11 H -2.426 -0.226 7.479 1.00 . A A . 2 VAL HG11 1 1
14 23650 1 1 2 VAL HG12 H -1.853 1.332 8.080 1.00 . A A . 2 VAL HG12 1 1
14 23651 1 1 2 VAL HG13 H -1.440 -0.147 8.940 1.00 . A A . 2 VAL HG13 1 1
14 23652 1 1 2 VAL HG21 H -4.846 1.100 7.687 1.00 . A A . 2 VAL HG21 1 1
14 23653 1 1 2 VAL HG22 H -5.188 1.775 9.280 1.00 . A A . 2 VAL HG22 1 1
14 23654 1 1 2 VAL HG23 H -3.849 2.404 8.322 1.00 . A A . 2 VAL HG23 1 1
14 23655 1 1 2 VAL N N -5.357 -0.758 10.218 1.00 . A A . 2 VAL N 1 1
14 23656 1 1 2 VAL O O -3.165 -2.212 10.993 1.00 . A A . 2 VAL O 1 1
14 23657 1 1 3 LYS C C -0.080 -3.209 8.775 1.00 . A A . 3 LYS C 1 1
14 23658 1 1 3 LYS CA C -1.447 -3.559 9.366 1.00 . A A . 3 LYS CA 1 1
14 23659 1 1 3 LYS CB C -1.905 -4.926 8.834 1.00 . A A . 3 LYS CB 1 1
14 23660 1 1 3 LYS CD C -1.668 -7.321 9.615 1.00 . A A . 3 LYS CD 1 1
14 23661 1 1 3 LYS CE C -2.378 -7.855 8.369 1.00 . A A . 3 LYS CE 1 1
14 23662 1 1 3 LYS CG C -0.913 -6.031 9.266 1.00 . A A . 3 LYS CG 1 1
14 23663 1 1 3 LYS H H -2.483 -2.268 7.990 1.00 . A A . 3 LYS H 1 1
14 23664 1 1 3 LYS HA H -1.376 -3.596 10.445 1.00 . A A . 3 LYS HA 1 1
14 23665 1 1 3 LYS HB2 H -2.892 -5.143 9.217 1.00 . A A . 3 LYS HB2 1 1
14 23666 1 1 3 LYS HB3 H -1.943 -4.887 7.754 1.00 . A A . 3 LYS HB3 1 1
14 23667 1 1 3 LYS HD2 H -0.965 -8.058 9.973 1.00 . A A . 3 LYS HD2 1 1
14 23668 1 1 3 LYS HD3 H -2.397 -7.117 10.385 1.00 . A A . 3 LYS HD3 1 1
14 23669 1 1 3 LYS HE2 H -3.138 -7.156 8.057 1.00 . A A . 3 LYS HE2 1 1
14 23670 1 1 3 LYS HE3 H -1.659 -7.985 7.573 1.00 . A A . 3 LYS HE3 1 1
14 23671 1 1 3 LYS HG2 H -0.227 -6.235 8.456 1.00 . A A . 3 LYS HG2 1 1
14 23672 1 1 3 LYS HG3 H -0.352 -5.707 10.132 1.00 . A A . 3 LYS HG3 1 1
14 23673 1 1 3 LYS HZ1 H -2.315 -9.796 9.119 1.00 . A A . 3 LYS HZ1 1 1
14 23674 1 1 3 LYS HZ2 H -3.810 -9.019 9.330 1.00 . A A . 3 LYS HZ2 1 1
14 23675 1 1 3 LYS HZ3 H -3.366 -9.596 7.800 1.00 . A A . 3 LYS HZ3 1 1
14 23676 1 1 3 LYS N N -2.428 -2.515 8.938 1.00 . A A . 3 LYS N 1 1
14 23677 1 1 3 LYS NZ N -3.015 -9.166 8.679 1.00 . A A . 3 LYS NZ 1 1
14 23678 1 1 3 LYS O O 0.051 -2.992 7.587 1.00 . A A . 3 LYS O 1 1
14 23679 1 1 4 GLN C C 3.069 -4.084 8.773 1.00 . A A . 4 GLN C 1 1
14 23680 1 1 4 GLN CA C 2.296 -2.798 9.065 1.00 . A A . 4 GLN CA 1 1
14 23681 1 1 4 GLN CB C 3.037 -1.958 10.114 1.00 . A A . 4 GLN CB 1 1
14 23682 1 1 4 GLN CD C 5.165 -0.751 10.650 1.00 . A A . 4 GLN CD 1 1
14 23683 1 1 4 GLN CG C 4.431 -1.582 9.593 1.00 . A A . 4 GLN CG 1 1
14 23684 1 1 4 GLN H H 0.815 -3.321 10.545 1.00 . A A . 4 GLN H 1 1
14 23685 1 1 4 GLN HA H 2.201 -2.223 8.155 1.00 . A A . 4 GLN HA 1 1
14 23686 1 1 4 GLN HB2 H 2.473 -1.055 10.313 1.00 . A A . 4 GLN HB2 1 1
14 23687 1 1 4 GLN HB3 H 3.137 -2.525 11.027 1.00 . A A . 4 GLN HB3 1 1
14 23688 1 1 4 GLN HE21 H 6.339 0.160 9.329 1.00 . A A . 4 GLN HE21 1 1
14 23689 1 1 4 GLN HE22 H 6.576 0.619 10.947 1.00 . A A . 4 GLN HE22 1 1
14 23690 1 1 4 GLN HG2 H 4.995 -2.483 9.388 1.00 . A A . 4 GLN HG2 1 1
14 23691 1 1 4 GLN HG3 H 4.332 -1.003 8.686 1.00 . A A . 4 GLN HG3 1 1
14 23692 1 1 4 GLN N N 0.940 -3.146 9.591 1.00 . A A . 4 GLN N 1 1
14 23693 1 1 4 GLN NE2 N 6.106 0.077 10.279 1.00 . A A . 4 GLN NE2 1 1
14 23694 1 1 4 GLN O O 3.228 -4.938 9.625 1.00 . A A . 4 GLN O 1 1
14 23695 1 1 4 GLN OE1 O 4.881 -0.860 11.828 1.00 . A A . 4 GLN OE1 1 1
14 23696 1 1 5 ILE C C 5.807 -5.110 7.233 1.00 . A A . 5 ILE C 1 1
14 23697 1 1 5 ILE CA C 4.318 -5.442 7.188 1.00 . A A . 5 ILE CA 1 1
14 23698 1 1 5 ILE CB C 3.938 -5.814 5.758 1.00 . A A . 5 ILE CB 1 1
14 23699 1 1 5 ILE CD1 C 1.773 -6.827 6.587 1.00 . A A . 5 ILE CD1 1 1
14 23700 1 1 5 ILE CG1 C 2.407 -5.840 5.603 1.00 . A A . 5 ILE CG1 1 1
14 23701 1 1 5 ILE CG2 C 4.503 -7.187 5.423 1.00 . A A . 5 ILE CG2 1 1
14 23702 1 1 5 ILE H H 3.408 -3.515 6.910 1.00 . A A . 5 ILE H 1 1
14 23703 1 1 5 ILE HA H 4.105 -6.262 7.858 1.00 . A A . 5 ILE HA 1 1
14 23704 1 1 5 ILE HB H 4.354 -5.087 5.078 1.00 . A A . 5 ILE HB 1 1
14 23705 1 1 5 ILE HD11 H 2.236 -7.796 6.480 1.00 . A A . 5 ILE HD11 1 1
14 23706 1 1 5 ILE HD12 H 1.902 -6.470 7.594 1.00 . A A . 5 ILE HD12 1 1
14 23707 1 1 5 ILE HD13 H 0.721 -6.906 6.374 1.00 . A A . 5 ILE HD13 1 1
14 23708 1 1 5 ILE HG12 H 2.017 -4.851 5.791 1.00 . A A . 5 ILE HG12 1 1
14 23709 1 1 5 ILE HG13 H 2.158 -6.134 4.594 1.00 . A A . 5 ILE HG13 1 1
14 23710 1 1 5 ILE HG21 H 4.261 -7.884 6.213 1.00 . A A . 5 ILE HG21 1 1
14 23711 1 1 5 ILE HG22 H 4.069 -7.524 4.507 1.00 . A A . 5 ILE HG22 1 1
14 23712 1 1 5 ILE HG23 H 5.575 -7.122 5.313 1.00 . A A . 5 ILE HG23 1 1
14 23713 1 1 5 ILE N N 3.551 -4.220 7.570 1.00 . A A . 5 ILE N 1 1
14 23714 1 1 5 ILE O O 6.281 -4.282 6.480 1.00 . A A . 5 ILE O 1 1
14 23715 1 1 6 GLU C C 8.786 -6.525 7.431 1.00 . A A . 6 GLU C 1 1
14 23716 1 1 6 GLU CA C 8.008 -5.452 8.186 1.00 . A A . 6 GLU CA 1 1
14 23717 1 1 6 GLU CB C 8.431 -5.452 9.656 1.00 . A A . 6 GLU CB 1 1
14 23718 1 1 6 GLU CD C 8.119 -3.000 9.992 1.00 . A A . 6 GLU CD 1 1
14 23719 1 1 6 GLU CG C 7.633 -4.390 10.404 1.00 . A A . 6 GLU CG 1 1
14 23720 1 1 6 GLU H H 6.144 -6.408 8.696 1.00 . A A . 6 GLU H 1 1
14 23721 1 1 6 GLU HA H 8.221 -4.485 7.752 1.00 . A A . 6 GLU HA 1 1
14 23722 1 1 6 GLU HB2 H 8.243 -6.424 10.091 1.00 . A A . 6 GLU HB2 1 1
14 23723 1 1 6 GLU HB3 H 9.483 -5.216 9.726 1.00 . A A . 6 GLU HB3 1 1
14 23724 1 1 6 GLU HG2 H 6.586 -4.495 10.159 1.00 . A A . 6 GLU HG2 1 1
14 23725 1 1 6 GLU HG3 H 7.770 -4.519 11.466 1.00 . A A . 6 GLU HG3 1 1
14 23726 1 1 6 GLU N N 6.548 -5.744 8.099 1.00 . A A . 6 GLU N 1 1
14 23727 1 1 6 GLU O O 9.992 -6.458 7.313 1.00 . A A . 6 GLU O 1 1
14 23728 1 1 6 GLU OE1 O 9.256 -2.674 10.292 1.00 . A A . 6 GLU OE1 1 1
14 23729 1 1 6 GLU OE2 O 7.344 -2.282 9.380 1.00 . A A . 6 GLU OE2 1 1
14 23730 1 1 7 SER C C 7.938 -9.216 5.089 1.00 . A A . 7 SER C 1 1
14 23731 1 1 7 SER CA C 8.834 -8.580 6.147 1.00 . A A . 7 SER CA 1 1
14 23732 1 1 7 SER CB C 9.276 -9.678 7.112 1.00 . A A . 7 SER CB 1 1
14 23733 1 1 7 SER H H 7.127 -7.546 6.995 1.00 . A A . 7 SER H 1 1
14 23734 1 1 7 SER HA H 9.703 -8.159 5.670 1.00 . A A . 7 SER HA 1 1
14 23735 1 1 7 SER HB2 H 9.789 -10.453 6.564 1.00 . A A . 7 SER HB2 1 1
14 23736 1 1 7 SER HB3 H 9.946 -9.258 7.851 1.00 . A A . 7 SER HB3 1 1
14 23737 1 1 7 SER HG H 7.463 -9.573 7.836 1.00 . A A . 7 SER HG 1 1
14 23738 1 1 7 SER N N 8.106 -7.514 6.902 1.00 . A A . 7 SER N 1 1
14 23739 1 1 7 SER O O 6.727 -9.240 5.201 1.00 . A A . 7 SER O 1 1
14 23740 1 1 7 SER OG O 8.137 -10.249 7.753 1.00 . A A . 7 SER OG 1 1
14 23741 1 1 8 LYS C C 7.001 -11.617 3.680 1.00 . A A . 8 LYS C 1 1
14 23742 1 1 8 LYS CA C 7.744 -10.459 3.028 1.00 . A A . 8 LYS CA 1 1
14 23743 1 1 8 LYS CB C 8.660 -11.019 1.942 1.00 . A A . 8 LYS CB 1 1
14 23744 1 1 8 LYS CD C 8.610 -12.381 -0.160 1.00 . A A . 8 LYS CD 1 1
14 23745 1 1 8 LYS CE C 9.799 -11.621 -0.734 1.00 . A A . 8 LYS CE 1 1
14 23746 1 1 8 LYS CG C 7.805 -11.454 0.748 1.00 . A A . 8 LYS CG 1 1
14 23747 1 1 8 LYS H H 9.517 -9.775 4.024 1.00 . A A . 8 LYS H 1 1
14 23748 1 1 8 LYS HA H 7.033 -9.770 2.592 1.00 . A A . 8 LYS HA 1 1
14 23749 1 1 8 LYS HB2 H 9.360 -10.259 1.633 1.00 . A A . 8 LYS HB2 1 1
14 23750 1 1 8 LYS HB3 H 9.196 -11.875 2.327 1.00 . A A . 8 LYS HB3 1 1
14 23751 1 1 8 LYS HD2 H 8.964 -13.227 0.411 1.00 . A A . 8 LYS HD2 1 1
14 23752 1 1 8 LYS HD3 H 7.982 -12.726 -0.967 1.00 . A A . 8 LYS HD3 1 1
14 23753 1 1 8 LYS HE2 H 9.467 -10.662 -1.098 1.00 . A A . 8 LYS HE2 1 1
14 23754 1 1 8 LYS HE3 H 10.541 -11.478 0.036 1.00 . A A . 8 LYS HE3 1 1
14 23755 1 1 8 LYS HG2 H 6.924 -11.974 1.102 1.00 . A A . 8 LYS HG2 1 1
14 23756 1 1 8 LYS HG3 H 7.508 -10.577 0.193 1.00 . A A . 8 LYS HG3 1 1
14 23757 1 1 8 LYS HZ1 H 10.181 -13.416 -1.704 1.00 . A A . 8 LYS HZ1 1 1
14 23758 1 1 8 LYS HZ2 H 9.974 -12.093 -2.749 1.00 . A A . 8 LYS HZ2 1 1
14 23759 1 1 8 LYS HZ3 H 11.415 -12.265 -1.868 1.00 . A A . 8 LYS HZ3 1 1
14 23760 1 1 8 LYS N N 8.539 -9.779 4.077 1.00 . A A . 8 LYS N 1 1
14 23761 1 1 8 LYS NZ N 10.387 -12.407 -1.848 1.00 . A A . 8 LYS NZ 1 1
14 23762 1 1 8 LYS O O 5.902 -11.966 3.295 1.00 . A A . 8 LYS O 1 1
14 23763 1 1 9 THR C C 5.556 -12.938 5.811 1.00 . A A . 9 THR C 1 1
14 23764 1 1 9 THR CA C 6.928 -13.384 5.310 1.00 . A A . 9 THR CA 1 1
14 23765 1 1 9 THR CB C 7.762 -13.875 6.491 1.00 . A A . 9 THR CB 1 1
14 23766 1 1 9 THR CG2 C 7.097 -15.108 7.096 1.00 . A A . 9 THR CG2 1 1
14 23767 1 1 9 THR H H 8.496 -11.948 4.948 1.00 . A A . 9 THR H 1 1
14 23768 1 1 9 THR HA H 6.816 -14.178 4.593 1.00 . A A . 9 THR HA 1 1
14 23769 1 1 9 THR HB H 7.818 -13.098 7.235 1.00 . A A . 9 THR HB 1 1
14 23770 1 1 9 THR HG1 H 9.000 -14.868 5.360 1.00 . A A . 9 THR HG1 1 1
14 23771 1 1 9 THR HG21 H 6.938 -15.845 6.324 1.00 . A A . 9 THR HG21 1 1
14 23772 1 1 9 THR HG22 H 7.734 -15.520 7.861 1.00 . A A . 9 THR HG22 1 1
14 23773 1 1 9 THR HG23 H 6.149 -14.825 7.529 1.00 . A A . 9 THR HG23 1 1
14 23774 1 1 9 THR N N 7.603 -12.231 4.661 1.00 . A A . 9 THR N 1 1
14 23775 1 1 9 THR O O 4.554 -13.571 5.542 1.00 . A A . 9 THR O 1 1
14 23776 1 1 9 THR OG1 O 9.074 -14.204 6.047 1.00 . A A . 9 THR OG1 1 1
14 23777 1 1 10 ALA C C 3.357 -10.872 5.816 1.00 . A A . 10 ALA C 1 1
14 23778 1 1 10 ALA CA C 4.196 -11.332 7.016 1.00 . A A . 10 ALA CA 1 1
14 23779 1 1 10 ALA CB C 4.436 -10.153 7.978 1.00 . A A . 10 ALA CB 1 1
14 23780 1 1 10 ALA H H 6.328 -11.348 6.707 1.00 . A A . 10 ALA H 1 1
14 23781 1 1 10 ALA HA H 3.669 -12.127 7.536 1.00 . A A . 10 ALA HA 1 1
14 23782 1 1 10 ALA HB1 H 5.300 -9.594 7.652 1.00 . A A . 10 ALA HB1 1 1
14 23783 1 1 10 ALA HB2 H 3.568 -9.508 7.988 1.00 . A A . 10 ALA HB2 1 1
14 23784 1 1 10 ALA HB3 H 4.610 -10.526 8.975 1.00 . A A . 10 ALA HB3 1 1
14 23785 1 1 10 ALA N N 5.504 -11.842 6.516 1.00 . A A . 10 ALA N 1 1
14 23786 1 1 10 ALA O O 2.146 -10.935 5.838 1.00 . A A . 10 ALA O 1 1
14 23787 1 1 11 PHE C C 2.385 -11.113 3.043 1.00 . A A . 11 PHE C 1 1
14 23788 1 1 11 PHE CA C 3.214 -9.954 3.574 1.00 . A A . 11 PHE CA 1 1
14 23789 1 1 11 PHE CB C 4.193 -9.501 2.480 1.00 . A A . 11 PHE CB 1 1
14 23790 1 1 11 PHE CD1 C 2.769 -7.633 1.530 1.00 . A A . 11 PHE CD1 1 1
14 23791 1 1 11 PHE CD2 C 3.428 -9.453 0.065 1.00 . A A . 11 PHE CD2 1 1
14 23792 1 1 11 PHE CE1 C 2.085 -7.030 0.466 1.00 . A A . 11 PHE CE1 1 1
14 23793 1 1 11 PHE CE2 C 2.745 -8.847 -0.997 1.00 . A A . 11 PHE CE2 1 1
14 23794 1 1 11 PHE CG C 3.438 -8.848 1.331 1.00 . A A . 11 PHE CG 1 1
14 23795 1 1 11 PHE CZ C 2.074 -7.637 -0.797 1.00 . A A . 11 PHE CZ 1 1
14 23796 1 1 11 PHE H H 4.968 -10.370 4.764 1.00 . A A . 11 PHE H 1 1
14 23797 1 1 11 PHE HA H 2.561 -9.129 3.852 1.00 . A A . 11 PHE HA 1 1
14 23798 1 1 11 PHE HB2 H 4.900 -8.806 2.892 1.00 . A A . 11 PHE HB2 1 1
14 23799 1 1 11 PHE HB3 H 4.727 -10.361 2.109 1.00 . A A . 11 PHE HB3 1 1
14 23800 1 1 11 PHE HD1 H 2.772 -7.167 2.503 1.00 . A A . 11 PHE HD1 1 1
14 23801 1 1 11 PHE HD2 H 3.948 -10.386 -0.090 1.00 . A A . 11 PHE HD2 1 1
14 23802 1 1 11 PHE HE1 H 1.570 -6.099 0.621 1.00 . A A . 11 PHE HE1 1 1
14 23803 1 1 11 PHE HE2 H 2.739 -9.314 -1.971 1.00 . A A . 11 PHE HE2 1 1
14 23804 1 1 11 PHE HZ H 1.546 -7.169 -1.617 1.00 . A A . 11 PHE HZ 1 1
14 23805 1 1 11 PHE N N 3.989 -10.414 4.767 1.00 . A A . 11 PHE N 1 1
14 23806 1 1 11 PHE O O 1.225 -10.964 2.703 1.00 . A A . 11 PHE O 1 1
14 23807 1 1 12 GLN C C 1.089 -13.763 3.450 1.00 . A A . 12 GLN C 1 1
14 23808 1 1 12 GLN CA C 2.220 -13.454 2.470 1.00 . A A . 12 GLN CA 1 1
14 23809 1 1 12 GLN CB C 3.169 -14.654 2.419 1.00 . A A . 12 GLN CB 1 1
14 23810 1 1 12 GLN CD C 3.763 -14.201 0.034 1.00 . A A . 12 GLN CD 1 1
14 23811 1 1 12 GLN CG C 4.315 -14.365 1.451 1.00 . A A . 12 GLN CG 1 1
14 23812 1 1 12 GLN H H 3.901 -12.362 3.262 1.00 . A A . 12 GLN H 1 1
14 23813 1 1 12 GLN HA H 1.815 -13.252 1.489 1.00 . A A . 12 GLN HA 1 1
14 23814 1 1 12 GLN HB2 H 3.568 -14.841 3.406 1.00 . A A . 12 GLN HB2 1 1
14 23815 1 1 12 GLN HB3 H 2.628 -15.524 2.080 1.00 . A A . 12 GLN HB3 1 1
14 23816 1 1 12 GLN HE21 H 4.291 -12.297 -0.095 1.00 . A A . 12 GLN HE21 1 1
14 23817 1 1 12 GLN HE22 H 3.511 -12.929 -1.464 1.00 . A A . 12 GLN HE22 1 1
14 23818 1 1 12 GLN HG2 H 4.819 -13.455 1.753 1.00 . A A . 12 GLN HG2 1 1
14 23819 1 1 12 GLN HG3 H 5.016 -15.186 1.472 1.00 . A A . 12 GLN HG3 1 1
14 23820 1 1 12 GLN N N 2.970 -12.272 2.978 1.00 . A A . 12 GLN N 1 1
14 23821 1 1 12 GLN NE2 N 3.864 -13.047 -0.557 1.00 . A A . 12 GLN NE2 1 1
14 23822 1 1 12 GLN O O -0.028 -14.066 3.070 1.00 . A A . 12 GLN O 1 1
14 23823 1 1 12 GLN OE1 O 3.229 -15.135 -0.536 1.00 . A A . 12 GLN OE1 1 1
14 23824 1 1 13 GLU C C -0.730 -12.883 5.720 1.00 . A A . 13 GLU C 1 1
14 23825 1 1 13 GLU CA C 0.360 -13.952 5.765 1.00 . A A . 13 GLU CA 1 1
14 23826 1 1 13 GLU CB C 1.036 -13.929 7.137 1.00 . A A . 13 GLU CB 1 1
14 23827 1 1 13 GLU CD C 1.439 -16.393 7.130 1.00 . A A . 13 GLU CD 1 1
14 23828 1 1 13 GLU CG C 2.106 -15.021 7.208 1.00 . A A . 13 GLU CG 1 1
14 23829 1 1 13 GLU H H 2.291 -13.428 4.986 1.00 . A A . 13 GLU H 1 1
14 23830 1 1 13 GLU HA H -0.084 -14.922 5.596 1.00 . A A . 13 GLU HA 1 1
14 23831 1 1 13 GLU HB2 H 1.493 -12.964 7.295 1.00 . A A . 13 GLU HB2 1 1
14 23832 1 1 13 GLU HB3 H 0.302 -14.105 7.903 1.00 . A A . 13 GLU HB3 1 1
14 23833 1 1 13 GLU HG2 H 2.798 -14.907 6.385 1.00 . A A . 13 GLU HG2 1 1
14 23834 1 1 13 GLU HG3 H 2.643 -14.938 8.140 1.00 . A A . 13 GLU HG3 1 1
14 23835 1 1 13 GLU N N 1.384 -13.678 4.718 1.00 . A A . 13 GLU N 1 1
14 23836 1 1 13 GLU O O -1.888 -13.154 5.964 1.00 . A A . 13 GLU O 1 1
14 23837 1 1 13 GLU OE1 O 0.248 -16.463 7.380 1.00 . A A . 13 GLU OE1 1 1
14 23838 1 1 13 GLU OE2 O 2.128 -17.350 6.820 1.00 . A A . 13 GLU OE2 1 1
14 23839 1 1 14 ALA C C -2.302 -10.818 4.195 1.00 . A A . 14 ALA C 1 1
14 23840 1 1 14 ALA CA C -1.386 -10.577 5.383 1.00 . A A . 14 ALA CA 1 1
14 23841 1 1 14 ALA CB C -0.691 -9.225 5.242 1.00 . A A . 14 ALA CB 1 1
14 23842 1 1 14 ALA H H 0.573 -11.462 5.245 1.00 . A A . 14 ALA H 1 1
14 23843 1 1 14 ALA HA H -1.967 -10.589 6.292 1.00 . A A . 14 ALA HA 1 1
14 23844 1 1 14 ALA HB1 H -0.066 -9.228 4.361 1.00 . A A . 14 ALA HB1 1 1
14 23845 1 1 14 ALA HB2 H -1.432 -8.444 5.157 1.00 . A A . 14 ALA HB2 1 1
14 23846 1 1 14 ALA HB3 H -0.083 -9.046 6.115 1.00 . A A . 14 ALA HB3 1 1
14 23847 1 1 14 ALA N N -0.367 -11.663 5.430 1.00 . A A . 14 ALA N 1 1
14 23848 1 1 14 ALA O O -3.503 -10.660 4.276 1.00 . A A . 14 ALA O 1 1
14 23849 1 1 15 LEU C C -3.530 -12.617 2.214 1.00 . A A . 15 LEU C 1 1
14 23850 1 1 15 LEU CA C -2.560 -11.486 1.887 1.00 . A A . 15 LEU CA 1 1
14 23851 1 1 15 LEU CB C -1.640 -11.918 0.741 1.00 . A A . 15 LEU CB 1 1
14 23852 1 1 15 LEU CD1 C 0.351 -11.213 -0.611 1.00 . A A . 15 LEU CD1 1 1
14 23853 1 1 15 LEU CD2 C -1.720 -9.788 -0.625 1.00 . A A . 15 LEU CD2 1 1
14 23854 1 1 15 LEU CG C -0.830 -10.712 0.232 1.00 . A A . 15 LEU CG 1 1
14 23855 1 1 15 LEU H H -0.768 -11.342 3.054 1.00 . A A . 15 LEU H 1 1
14 23856 1 1 15 LEU HA H -3.107 -10.604 1.606 1.00 . A A . 15 LEU HA 1 1
14 23857 1 1 15 LEU HB2 H -0.960 -12.679 1.103 1.00 . A A . 15 LEU HB2 1 1
14 23858 1 1 15 LEU HB3 H -2.232 -12.324 -0.063 1.00 . A A . 15 LEU HB3 1 1
14 23859 1 1 15 LEU HD11 H 0.037 -12.052 -1.215 1.00 . A A . 15 LEU HD11 1 1
14 23860 1 1 15 LEU HD12 H 0.696 -10.420 -1.257 1.00 . A A . 15 LEU HD12 1 1
14 23861 1 1 15 LEU HD13 H 1.155 -11.518 0.042 1.00 . A A . 15 LEU HD13 1 1
14 23862 1 1 15 LEU HD21 H -2.372 -10.378 -1.249 1.00 . A A . 15 LEU HD21 1 1
14 23863 1 1 15 LEU HD22 H -2.313 -9.156 0.017 1.00 . A A . 15 LEU HD22 1 1
14 23864 1 1 15 LEU HD23 H -1.094 -9.166 -1.253 1.00 . A A . 15 LEU HD23 1 1
14 23865 1 1 15 LEU HG H -0.450 -10.162 1.081 1.00 . A A . 15 LEU HG 1 1
14 23866 1 1 15 LEU N N -1.738 -11.212 3.089 1.00 . A A . 15 LEU N 1 1
14 23867 1 1 15 LEU O O -4.695 -12.576 1.869 1.00 . A A . 15 LEU O 1 1
14 23868 1 1 16 ASP C C -4.974 -14.324 4.284 1.00 . A A . 16 ASP C 1 1
14 23869 1 1 16 ASP CA C -3.933 -14.770 3.252 1.00 . A A . 16 ASP CA 1 1
14 23870 1 1 16 ASP CB C -3.093 -15.906 3.846 1.00 . A A . 16 ASP CB 1 1
14 23871 1 1 16 ASP CG C -3.924 -17.195 3.871 1.00 . A A . 16 ASP CG 1 1
14 23872 1 1 16 ASP H H -2.109 -13.631 3.159 1.00 . A A . 16 ASP H 1 1
14 23873 1 1 16 ASP HA H -4.431 -15.120 2.364 1.00 . A A . 16 ASP HA 1 1
14 23874 1 1 16 ASP HB2 H -2.211 -16.054 3.239 1.00 . A A . 16 ASP HB2 1 1
14 23875 1 1 16 ASP HB3 H -2.799 -15.646 4.855 1.00 . A A . 16 ASP HB3 1 1
14 23876 1 1 16 ASP N N -3.051 -13.627 2.890 1.00 . A A . 16 ASP N 1 1
14 23877 1 1 16 ASP O O -6.104 -14.763 4.262 1.00 . A A . 16 ASP O 1 1
14 23878 1 1 16 ASP OD1 O -5.096 -17.128 3.529 1.00 . A A . 16 ASP OD1 1 1
14 23879 1 1 16 ASP OD2 O -3.379 -18.222 4.237 1.00 . A A . 16 ASP OD2 1 1
14 23880 1 1 17 ALA C C -6.656 -12.167 5.582 1.00 . A A . 17 ALA C 1 1
14 23881 1 1 17 ALA CA C -5.559 -13.013 6.234 1.00 . A A . 17 ALA CA 1 1
14 23882 1 1 17 ALA CB C -4.812 -12.180 7.288 1.00 . A A . 17 ALA CB 1 1
14 23883 1 1 17 ALA H H -3.670 -13.137 5.206 1.00 . A A . 17 ALA H 1 1
14 23884 1 1 17 ALA HA H -6.003 -13.875 6.710 1.00 . A A . 17 ALA HA 1 1
14 23885 1 1 17 ALA HB1 H -4.268 -11.384 6.803 1.00 . A A . 17 ALA HB1 1 1
14 23886 1 1 17 ALA HB2 H -5.520 -11.757 7.987 1.00 . A A . 17 ALA HB2 1 1
14 23887 1 1 17 ALA HB3 H -4.118 -12.815 7.822 1.00 . A A . 17 ALA HB3 1 1
14 23888 1 1 17 ALA N N -4.595 -13.468 5.196 1.00 . A A . 17 ALA N 1 1
14 23889 1 1 17 ALA O O -7.816 -12.253 5.935 1.00 . A A . 17 ALA O 1 1
14 23890 1 1 18 ALA C C -8.399 -11.376 3.294 1.00 . A A . 18 ALA C 1 1
14 23891 1 1 18 ALA CA C -7.324 -10.502 3.953 1.00 . A A . 18 ALA CA 1 1
14 23892 1 1 18 ALA CB C -6.642 -9.662 2.881 1.00 . A A . 18 ALA CB 1 1
14 23893 1 1 18 ALA H H -5.362 -11.304 4.356 1.00 . A A . 18 ALA H 1 1
14 23894 1 1 18 ALA HA H -7.785 -9.851 4.679 1.00 . A A . 18 ALA HA 1 1
14 23895 1 1 18 ALA HB1 H -6.028 -10.300 2.263 1.00 . A A . 18 ALA HB1 1 1
14 23896 1 1 18 ALA HB2 H -7.392 -9.183 2.268 1.00 . A A . 18 ALA HB2 1 1
14 23897 1 1 18 ALA HB3 H -6.021 -8.910 3.349 1.00 . A A . 18 ALA HB3 1 1
14 23898 1 1 18 ALA N N -6.302 -11.357 4.628 1.00 . A A . 18 ALA N 1 1
14 23899 1 1 18 ALA O O -9.542 -10.986 3.186 1.00 . A A . 18 ALA O 1 1
14 23900 1 1 19 GLY C C -9.507 -12.856 0.873 1.00 . A A . 19 GLY C 1 1
14 23901 1 1 19 GLY CA C -9.050 -13.446 2.211 1.00 . A A . 19 GLY CA 1 1
14 23902 1 1 19 GLY H H -7.114 -12.849 2.952 1.00 . A A . 19 GLY H 1 1
14 23903 1 1 19 GLY HA2 H -8.608 -14.416 2.040 1.00 . A A . 19 GLY HA2 1 1
14 23904 1 1 19 GLY HA3 H -9.903 -13.554 2.864 1.00 . A A . 19 GLY HA3 1 1
14 23905 1 1 19 GLY N N -8.042 -12.551 2.854 1.00 . A A . 19 GLY N 1 1
14 23906 1 1 19 GLY O O -8.708 -12.532 0.022 1.00 . A A . 19 GLY O 1 1
14 23907 1 1 20 ASP C C -11.480 -10.669 -0.500 1.00 . A A . 20 ASP C 1 1
14 23908 1 1 20 ASP CA C -11.304 -12.184 -0.612 1.00 . A A . 20 ASP CA 1 1
14 23909 1 1 20 ASP CB C -12.646 -12.842 -0.929 1.00 . A A . 20 ASP CB 1 1
14 23910 1 1 20 ASP CG C -12.453 -14.356 -1.061 1.00 . A A . 20 ASP CG 1 1
14 23911 1 1 20 ASP H H -11.424 -13.013 1.372 1.00 . A A . 20 ASP H 1 1
14 23912 1 1 20 ASP HA H -10.603 -12.403 -1.404 1.00 . A A . 20 ASP HA 1 1
14 23913 1 1 20 ASP HB2 H -13.342 -12.637 -0.129 1.00 . A A . 20 ASP HB2 1 1
14 23914 1 1 20 ASP HB3 H -13.031 -12.449 -1.857 1.00 . A A . 20 ASP HB3 1 1
14 23915 1 1 20 ASP N N -10.791 -12.733 0.675 1.00 . A A . 20 ASP N 1 1
14 23916 1 1 20 ASP O O -11.952 -10.021 -1.411 1.00 . A A . 20 ASP O 1 1
14 23917 1 1 20 ASP OD1 O -11.379 -14.766 -1.468 1.00 . A A . 20 ASP OD1 1 1
14 23918 1 1 20 ASP OD2 O -13.382 -15.080 -0.744 1.00 . A A . 20 ASP OD2 1 1
14 23919 1 1 21 LYS C C -10.196 -7.900 -0.047 1.00 . A A . 21 LYS C 1 1
14 23920 1 1 21 LYS CA C -11.275 -8.625 0.768 1.00 . A A . 21 LYS CA 1 1
14 23921 1 1 21 LYS CB C -11.120 -8.255 2.247 1.00 . A A . 21 LYS CB 1 1
14 23922 1 1 21 LYS CD C -12.361 -8.097 4.408 1.00 . A A . 21 LYS CD 1 1
14 23923 1 1 21 LYS CE C -13.483 -8.693 5.260 1.00 . A A . 21 LYS CE 1 1
14 23924 1 1 21 LYS CG C -12.290 -8.819 3.060 1.00 . A A . 21 LYS CG 1 1
14 23925 1 1 21 LYS H H -10.736 -10.633 1.340 1.00 . A A . 21 LYS H 1 1
14 23926 1 1 21 LYS HA H -12.255 -8.327 0.422 1.00 . A A . 21 LYS HA 1 1
14 23927 1 1 21 LYS HB2 H -10.195 -8.666 2.623 1.00 . A A . 21 LYS HB2 1 1
14 23928 1 1 21 LYS HB3 H -11.101 -7.179 2.347 1.00 . A A . 21 LYS HB3 1 1
14 23929 1 1 21 LYS HD2 H -11.417 -8.211 4.923 1.00 . A A . 21 LYS HD2 1 1
14 23930 1 1 21 LYS HD3 H -12.555 -7.048 4.243 1.00 . A A . 21 LYS HD3 1 1
14 23931 1 1 21 LYS HE2 H -13.610 -8.098 6.150 1.00 . A A . 21 LYS HE2 1 1
14 23932 1 1 21 LYS HE3 H -14.401 -8.695 4.693 1.00 . A A . 21 LYS HE3 1 1
14 23933 1 1 21 LYS HG2 H -13.214 -8.668 2.519 1.00 . A A . 21 LYS HG2 1 1
14 23934 1 1 21 LYS HG3 H -12.137 -9.874 3.229 1.00 . A A . 21 LYS HG3 1 1
14 23935 1 1 21 LYS HZ1 H -12.122 -10.139 5.885 1.00 . A A . 21 LYS HZ1 1 1
14 23936 1 1 21 LYS HZ2 H -13.696 -10.380 6.464 1.00 . A A . 21 LYS HZ2 1 1
14 23937 1 1 21 LYS HZ3 H -13.326 -10.728 4.843 1.00 . A A . 21 LYS HZ3 1 1
14 23938 1 1 21 LYS N N -11.111 -10.097 0.609 1.00 . A A . 21 LYS N 1 1
14 23939 1 1 21 LYS NZ N -13.131 -10.091 5.642 1.00 . A A . 21 LYS NZ 1 1
14 23940 1 1 21 LYS O O -9.106 -8.405 -0.227 1.00 . A A . 21 LYS O 1 1
14 23941 1 1 22 LEU C C -8.251 -5.729 -0.459 1.00 . A A . 22 LEU C 1 1
14 23942 1 1 22 LEU CA C -9.482 -5.972 -1.354 1.00 . A A . 22 LEU CA 1 1
14 23943 1 1 22 LEU CB C -10.101 -4.622 -1.816 1.00 . A A . 22 LEU CB 1 1
14 23944 1 1 22 LEU CD1 C -10.182 -2.821 -3.604 1.00 . A A . 22 LEU CD1 1 1
14 23945 1 1 22 LEU CD2 C -8.196 -4.360 -3.477 1.00 . A A . 22 LEU CD2 1 1
14 23946 1 1 22 LEU CG C -9.716 -4.266 -3.272 1.00 . A A . 22 LEU CG 1 1
14 23947 1 1 22 LEU H H -11.377 -6.324 -0.402 1.00 . A A . 22 LEU H 1 1
14 23948 1 1 22 LEU HA H -9.203 -6.569 -2.203 1.00 . A A . 22 LEU HA 1 1
14 23949 1 1 22 LEU HB2 H -11.178 -4.682 -1.745 1.00 . A A . 22 LEU HB2 1 1
14 23950 1 1 22 LEU HB3 H -9.754 -3.836 -1.169 1.00 . A A . 22 LEU HB3 1 1
14 23951 1 1 22 LEU HD11 H -10.259 -2.232 -2.703 1.00 . A A . 22 LEU HD11 1 1
14 23952 1 1 22 LEU HD12 H -9.477 -2.347 -4.272 1.00 . A A . 22 LEU HD12 1 1
14 23953 1 1 22 LEU HD13 H -11.149 -2.860 -4.083 1.00 . A A . 22 LEU HD13 1 1
14 23954 1 1 22 LEU HD21 H -7.693 -3.912 -2.636 1.00 . A A . 22 LEU HD21 1 1
14 23955 1 1 22 LEU HD22 H -7.901 -5.389 -3.577 1.00 . A A . 22 LEU HD22 1 1
14 23956 1 1 22 LEU HD23 H -7.927 -3.829 -4.377 1.00 . A A . 22 LEU HD23 1 1
14 23957 1 1 22 LEU HG H -10.214 -4.954 -3.938 1.00 . A A . 22 LEU HG 1 1
14 23958 1 1 22 LEU N N -10.491 -6.717 -0.547 1.00 . A A . 22 LEU N 1 1
14 23959 1 1 22 LEU O O -8.353 -5.700 0.751 1.00 . A A . 22 LEU O 1 1
14 23960 1 1 23 VAL C C -4.975 -4.323 -0.953 1.00 . A A . 23 VAL C 1 1
14 23961 1 1 23 VAL CA C -5.864 -5.331 -0.231 1.00 . A A . 23 VAL CA 1 1
14 23962 1 1 23 VAL CB C -5.101 -6.653 -0.076 1.00 . A A . 23 VAL CB 1 1
14 23963 1 1 23 VAL CG1 C -3.818 -6.428 0.728 1.00 . A A . 23 VAL CG1 1 1
14 23964 1 1 23 VAL CG2 C -5.976 -7.668 0.653 1.00 . A A . 23 VAL CG2 1 1
14 23965 1 1 23 VAL H H -7.029 -5.586 -2.013 1.00 . A A . 23 VAL H 1 1
14 23966 1 1 23 VAL HA H -6.127 -4.949 0.743 1.00 . A A . 23 VAL HA 1 1
14 23967 1 1 23 VAL HB H -4.848 -7.038 -1.053 1.00 . A A . 23 VAL HB 1 1
14 23968 1 1 23 VAL HG11 H -4.033 -5.808 1.584 1.00 . A A . 23 VAL HG11 1 1
14 23969 1 1 23 VAL HG12 H -3.430 -7.381 1.063 1.00 . A A . 23 VAL HG12 1 1
14 23970 1 1 23 VAL HG13 H -3.082 -5.944 0.106 1.00 . A A . 23 VAL HG13 1 1
14 23971 1 1 23 VAL HG21 H -6.440 -7.195 1.505 1.00 . A A . 23 VAL HG21 1 1
14 23972 1 1 23 VAL HG22 H -6.736 -8.038 -0.018 1.00 . A A . 23 VAL HG22 1 1
14 23973 1 1 23 VAL HG23 H -5.362 -8.489 0.985 1.00 . A A . 23 VAL HG23 1 1
14 23974 1 1 23 VAL N N -7.093 -5.561 -1.041 1.00 . A A . 23 VAL N 1 1
14 23975 1 1 23 VAL O O -4.398 -4.625 -1.979 1.00 . A A . 23 VAL O 1 1
14 23976 1 1 24 VAL C C -2.654 -2.066 -0.324 1.00 . A A . 24 VAL C 1 1
14 23977 1 1 24 VAL CA C -3.992 -2.103 -1.080 1.00 . A A . 24 VAL CA 1 1
14 23978 1 1 24 VAL CB C -4.675 -0.730 -0.997 1.00 . A A . 24 VAL CB 1 1
14 23979 1 1 24 VAL CG1 C -3.876 0.298 -1.799 1.00 . A A . 24 VAL CG1 1 1
14 23980 1 1 24 VAL CG2 C -6.095 -0.821 -1.562 1.00 . A A . 24 VAL CG2 1 1
14 23981 1 1 24 VAL H H -5.332 -2.914 0.403 1.00 . A A . 24 VAL H 1 1
14 23982 1 1 24 VAL HA H -3.824 -2.370 -2.117 1.00 . A A . 24 VAL HA 1 1
14 23983 1 1 24 VAL HB H -4.720 -0.417 0.035 1.00 . A A . 24 VAL HB 1 1
14 23984 1 1 24 VAL HG11 H -2.831 0.238 -1.528 1.00 . A A . 24 VAL HG11 1 1
14 23985 1 1 24 VAL HG12 H -3.988 0.098 -2.854 1.00 . A A . 24 VAL HG12 1 1
14 23986 1 1 24 VAL HG13 H -4.250 1.286 -1.583 1.00 . A A . 24 VAL HG13 1 1
14 23987 1 1 24 VAL HG21 H -6.084 -1.387 -2.480 1.00 . A A . 24 VAL HG21 1 1
14 23988 1 1 24 VAL HG22 H -6.734 -1.313 -0.843 1.00 . A A . 24 VAL HG22 1 1
14 23989 1 1 24 VAL HG23 H -6.471 0.172 -1.759 1.00 . A A . 24 VAL HG23 1 1
14 23990 1 1 24 VAL N N -4.856 -3.132 -0.428 1.00 . A A . 24 VAL N 1 1
14 23991 1 1 24 VAL O O -2.626 -2.201 0.882 1.00 . A A . 24 VAL O 1 1
14 23992 1 1 25 VAL C C 0.537 -0.598 -0.635 1.00 . A A . 25 VAL C 1 1
14 23993 1 1 25 VAL CA C -0.208 -1.897 -0.314 1.00 . A A . 25 VAL CA 1 1
14 23994 1 1 25 VAL CB C 0.633 -3.084 -0.801 1.00 . A A . 25 VAL CB 1 1
14 23995 1 1 25 VAL CG1 C 1.921 -3.182 0.022 1.00 . A A . 25 VAL CG1 1 1
14 23996 1 1 25 VAL CG2 C -0.170 -4.381 -0.655 1.00 . A A . 25 VAL CG2 1 1
14 23997 1 1 25 VAL H H -1.579 -1.823 -1.988 1.00 . A A . 25 VAL H 1 1
14 23998 1 1 25 VAL HA H -0.343 -1.969 0.756 1.00 . A A . 25 VAL HA 1 1
14 23999 1 1 25 VAL HB H 0.890 -2.936 -1.838 1.00 . A A . 25 VAL HB 1 1
14 24000 1 1 25 VAL HG11 H 2.414 -2.224 0.045 1.00 . A A . 25 VAL HG11 1 1
14 24001 1 1 25 VAL HG12 H 1.681 -3.488 1.030 1.00 . A A . 25 VAL HG12 1 1
14 24002 1 1 25 VAL HG13 H 2.577 -3.911 -0.430 1.00 . A A . 25 VAL HG13 1 1
14 24003 1 1 25 VAL HG21 H -1.133 -4.267 -1.132 1.00 . A A . 25 VAL HG21 1 1
14 24004 1 1 25 VAL HG22 H 0.367 -5.191 -1.127 1.00 . A A . 25 VAL HG22 1 1
14 24005 1 1 25 VAL HG23 H -0.312 -4.605 0.390 1.00 . A A . 25 VAL HG23 1 1
14 24006 1 1 25 VAL N N -1.541 -1.912 -1.014 1.00 . A A . 25 VAL N 1 1
14 24007 1 1 25 VAL O O 0.816 -0.293 -1.776 1.00 . A A . 25 VAL O 1 1
14 24008 1 1 26 ASP C C 3.128 1.228 0.406 1.00 . A A . 26 ASP C 1 1
14 24009 1 1 26 ASP CA C 1.626 1.444 0.160 1.00 . A A . 26 ASP CA 1 1
14 24010 1 1 26 ASP CB C 1.106 2.509 1.125 1.00 . A A . 26 ASP CB 1 1
14 24011 1 1 26 ASP CG C 1.863 3.816 0.891 1.00 . A A . 26 ASP CG 1 1
14 24012 1 1 26 ASP H H 0.650 -0.115 1.290 1.00 . A A . 26 ASP H 1 1
14 24013 1 1 26 ASP HA H 1.476 1.788 -0.860 1.00 . A A . 26 ASP HA 1 1
14 24014 1 1 26 ASP HB2 H 0.052 2.666 0.956 1.00 . A A . 26 ASP HB2 1 1
14 24015 1 1 26 ASP HB3 H 1.265 2.186 2.142 1.00 . A A . 26 ASP HB3 1 1
14 24016 1 1 26 ASP N N 0.878 0.161 0.376 1.00 . A A . 26 ASP N 1 1
14 24017 1 1 26 ASP O O 3.545 0.825 1.471 1.00 . A A . 26 ASP O 1 1
14 24018 1 1 26 ASP OD1 O 1.749 4.363 -0.189 1.00 . A A . 26 ASP OD1 1 1
14 24019 1 1 26 ASP OD2 O 2.546 4.250 1.802 1.00 . A A . 26 ASP OD2 1 1
14 24020 1 1 27 PHE C C 6.080 2.654 -0.086 1.00 . A A . 27 PHE C 1 1
14 24021 1 1 27 PHE CA C 5.425 1.324 -0.431 1.00 . A A . 27 PHE CA 1 1
14 24022 1 1 27 PHE CB C 6.018 0.803 -1.739 1.00 . A A . 27 PHE CB 1 1
14 24023 1 1 27 PHE CD1 C 6.481 -1.623 -1.252 1.00 . A A . 27 PHE CD1 1 1
14 24024 1 1 27 PHE CD2 C 4.626 -1.062 -2.708 1.00 . A A . 27 PHE CD2 1 1
14 24025 1 1 27 PHE CE1 C 6.194 -2.983 -1.408 1.00 . A A . 27 PHE CE1 1 1
14 24026 1 1 27 PHE CE2 C 4.340 -2.422 -2.862 1.00 . A A . 27 PHE CE2 1 1
14 24027 1 1 27 PHE CG C 5.696 -0.662 -1.902 1.00 . A A . 27 PHE CG 1 1
14 24028 1 1 27 PHE CZ C 5.123 -3.382 -2.213 1.00 . A A . 27 PHE CZ 1 1
14 24029 1 1 27 PHE H H 3.576 1.828 -1.428 1.00 . A A . 27 PHE H 1 1
14 24030 1 1 27 PHE HA H 5.629 0.619 0.363 1.00 . A A . 27 PHE HA 1 1
14 24031 1 1 27 PHE HB2 H 5.591 1.359 -2.571 1.00 . A A . 27 PHE HB2 1 1
14 24032 1 1 27 PHE HB3 H 7.089 0.935 -1.728 1.00 . A A . 27 PHE HB3 1 1
14 24033 1 1 27 PHE HD1 H 7.307 -1.316 -0.633 1.00 . A A . 27 PHE HD1 1 1
14 24034 1 1 27 PHE HD2 H 4.019 -0.323 -3.207 1.00 . A A . 27 PHE HD2 1 1
14 24035 1 1 27 PHE HE1 H 6.798 -3.723 -0.909 1.00 . A A . 27 PHE HE1 1 1
14 24036 1 1 27 PHE HE2 H 3.518 -2.731 -3.482 1.00 . A A . 27 PHE HE2 1 1
14 24037 1 1 27 PHE HZ H 4.898 -4.433 -2.333 1.00 . A A . 27 PHE HZ 1 1
14 24038 1 1 27 PHE N N 3.942 1.499 -0.579 1.00 . A A . 27 PHE N 1 1
14 24039 1 1 27 PHE O O 7.257 2.849 -0.315 1.00 . A A . 27 PHE O 1 1
14 24040 1 1 28 SER C C 7.161 4.750 1.645 1.00 . A A . 28 SER C 1 1
14 24041 1 1 28 SER CA C 5.936 4.899 0.755 1.00 . A A . 28 SER CA 1 1
14 24042 1 1 28 SER CB C 4.914 5.751 1.492 1.00 . A A . 28 SER CB 1 1
14 24043 1 1 28 SER H H 4.385 3.419 0.594 1.00 . A A . 28 SER H 1 1
14 24044 1 1 28 SER HA H 6.222 5.393 -0.154 1.00 . A A . 28 SER HA 1 1
14 24045 1 1 28 SER HB2 H 4.622 5.258 2.408 1.00 . A A . 28 SER HB2 1 1
14 24046 1 1 28 SER HB3 H 5.360 6.707 1.728 1.00 . A A . 28 SER HB3 1 1
14 24047 1 1 28 SER HG H 3.579 5.092 0.243 1.00 . A A . 28 SER HG 1 1
14 24048 1 1 28 SER N N 5.339 3.579 0.434 1.00 . A A . 28 SER N 1 1
14 24049 1 1 28 SER O O 7.241 3.878 2.488 1.00 . A A . 28 SER O 1 1
14 24050 1 1 28 SER OG O 3.772 5.931 0.666 1.00 . A A . 28 SER OG 1 1
14 24051 1 1 29 ALA C C 9.048 6.348 3.596 1.00 . A A . 29 ALA C 1 1
14 24052 1 1 29 ALA CA C 9.337 5.588 2.305 1.00 . A A . 29 ALA CA 1 1
14 24053 1 1 29 ALA CB C 10.493 6.271 1.554 1.00 . A A . 29 ALA CB 1 1
14 24054 1 1 29 ALA H H 8.001 6.328 0.794 1.00 . A A . 29 ALA H 1 1
14 24055 1 1 29 ALA HA H 9.597 4.566 2.533 1.00 . A A . 29 ALA HA 1 1
14 24056 1 1 29 ALA HB1 H 10.107 7.097 0.975 1.00 . A A . 29 ALA HB1 1 1
14 24057 1 1 29 ALA HB2 H 11.225 6.642 2.262 1.00 . A A . 29 ALA HB2 1 1
14 24058 1 1 29 ALA HB3 H 10.964 5.562 0.890 1.00 . A A . 29 ALA HB3 1 1
14 24059 1 1 29 ALA N N 8.109 5.627 1.469 1.00 . A A . 29 ALA N 1 1
14 24060 1 1 29 ALA O O 8.624 7.489 3.575 1.00 . A A . 29 ALA O 1 1
14 24061 1 1 30 THR C C 9.989 7.634 6.098 1.00 . A A . 30 THR C 1 1
14 24062 1 1 30 THR CA C 8.991 6.477 5.981 1.00 . A A . 30 THR CA 1 1
14 24063 1 1 30 THR CB C 9.160 5.528 7.172 1.00 . A A . 30 THR CB 1 1
14 24064 1 1 30 THR CG2 C 10.582 4.964 7.185 1.00 . A A . 30 THR CG2 1 1
14 24065 1 1 30 THR H H 9.605 4.826 4.738 1.00 . A A . 30 THR H 1 1
14 24066 1 1 30 THR HA H 7.980 6.861 5.958 1.00 . A A . 30 THR HA 1 1
14 24067 1 1 30 THR HB H 8.458 4.714 7.084 1.00 . A A . 30 THR HB 1 1
14 24068 1 1 30 THR HG1 H 8.808 7.165 8.170 1.00 . A A . 30 THR HG1 1 1
14 24069 1 1 30 THR HG21 H 10.831 4.585 6.205 1.00 . A A . 30 THR HG21 1 1
14 24070 1 1 30 THR HG22 H 11.276 5.747 7.456 1.00 . A A . 30 THR HG22 1 1
14 24071 1 1 30 THR HG23 H 10.644 4.164 7.906 1.00 . A A . 30 THR HG23 1 1
14 24072 1 1 30 THR N N 9.266 5.745 4.722 1.00 . A A . 30 THR N 1 1
14 24073 1 1 30 THR O O 9.663 8.710 6.559 1.00 . A A . 30 THR O 1 1
14 24074 1 1 30 THR OG1 O 8.915 6.233 8.382 1.00 . A A . 30 THR OG1 1 1
14 24075 1 1 31 TRP C C 11.952 9.638 4.771 1.00 . A A . 31 TRP C 1 1
14 24076 1 1 31 TRP CA C 12.240 8.495 5.751 1.00 . A A . 31 TRP CA 1 1
14 24077 1 1 31 TRP CB C 13.604 7.908 5.410 1.00 . A A . 31 TRP CB 1 1
14 24078 1 1 31 TRP CD1 C 13.435 6.141 3.620 1.00 . A A . 31 TRP CD1 1 1
14 24079 1 1 31 TRP CD2 C 13.790 8.185 2.754 1.00 . A A . 31 TRP CD2 1 1
14 24080 1 1 31 TRP CE2 C 13.747 7.280 1.666 1.00 . A A . 31 TRP CE2 1 1
14 24081 1 1 31 TRP CE3 C 13.995 9.551 2.469 1.00 . A A . 31 TRP CE3 1 1
14 24082 1 1 31 TRP CG C 13.614 7.426 3.992 1.00 . A A . 31 TRP CG 1 1
14 24083 1 1 31 TRP CH2 C 14.101 9.066 0.086 1.00 . A A . 31 TRP CH2 1 1
14 24084 1 1 31 TRP CZ2 C 13.901 7.711 0.351 1.00 . A A . 31 TRP CZ2 1 1
14 24085 1 1 31 TRP CZ3 C 14.146 9.986 1.140 1.00 . A A . 31 TRP CZ3 1 1
14 24086 1 1 31 TRP H H 11.442 6.537 5.294 1.00 . A A . 31 TRP H 1 1
14 24087 1 1 31 TRP HA H 12.268 8.888 6.760 1.00 . A A . 31 TRP HA 1 1
14 24088 1 1 31 TRP HB2 H 14.362 8.667 5.535 1.00 . A A . 31 TRP HB2 1 1
14 24089 1 1 31 TRP HB3 H 13.814 7.081 6.071 1.00 . A A . 31 TRP HB3 1 1
14 24090 1 1 31 TRP HD1 H 13.264 5.320 4.292 1.00 . A A . 31 TRP HD1 1 1
14 24091 1 1 31 TRP HE1 H 13.463 5.221 1.726 1.00 . A A . 31 TRP HE1 1 1
14 24092 1 1 31 TRP HE3 H 14.031 10.270 3.276 1.00 . A A . 31 TRP HE3 1 1
14 24093 1 1 31 TRP HH2 H 14.218 9.403 -0.934 1.00 . A A . 31 TRP HH2 1 1
14 24094 1 1 31 TRP HZ2 H 13.866 6.998 -0.458 1.00 . A A . 31 TRP HZ2 1 1
14 24095 1 1 31 TRP HZ3 H 14.299 11.035 0.930 1.00 . A A . 31 TRP HZ3 1 1
14 24096 1 1 31 TRP N N 11.204 7.419 5.668 1.00 . A A . 31 TRP N 1 1
14 24097 1 1 31 TRP NE1 N 13.539 6.050 2.245 1.00 . A A . 31 TRP NE1 1 1
14 24098 1 1 31 TRP O O 12.425 10.743 4.954 1.00 . A A . 31 TRP O 1 1
14 24099 1 1 32 CYS C C 9.757 11.332 3.277 1.00 . A A . 32 CYS C 1 1
14 24100 1 1 32 CYS CA C 10.930 10.498 2.758 1.00 . A A . 32 CYS CA 1 1
14 24101 1 1 32 CYS CB C 10.582 9.901 1.384 1.00 . A A . 32 CYS CB 1 1
14 24102 1 1 32 CYS H H 10.836 8.501 3.576 1.00 . A A . 32 CYS H 1 1
14 24103 1 1 32 CYS HA H 11.803 11.130 2.670 1.00 . A A . 32 CYS HA 1 1
14 24104 1 1 32 CYS HB2 H 11.275 9.106 1.153 1.00 . A A . 32 CYS HB2 1 1
14 24105 1 1 32 CYS HB3 H 9.581 9.504 1.410 1.00 . A A . 32 CYS HB3 1 1
14 24106 1 1 32 CYS N N 11.204 9.397 3.728 1.00 . A A . 32 CYS N 1 1
14 24107 1 1 32 CYS O O 8.660 10.841 3.454 1.00 . A A . 32 CYS O 1 1
14 24108 1 1 32 CYS SG S 10.698 11.191 0.108 1.00 . A A . 32 CYS SG 1 1
14 24109 1 1 33 GLY C C 7.733 13.544 3.071 1.00 . A A . 33 GLY C 1 1
14 24110 1 1 33 GLY CA C 8.898 13.457 4.066 1.00 . A A . 33 GLY CA 1 1
14 24111 1 1 33 GLY H H 10.884 12.961 3.404 1.00 . A A . 33 GLY H 1 1
14 24112 1 1 33 GLY HA2 H 8.539 13.045 5.000 1.00 . A A . 33 GLY HA2 1 1
14 24113 1 1 33 GLY HA3 H 9.290 14.446 4.243 1.00 . A A . 33 GLY HA3 1 1
14 24114 1 1 33 GLY N N 9.989 12.590 3.539 1.00 . A A . 33 GLY N 1 1
14 24115 1 1 33 GLY O O 6.606 13.276 3.422 1.00 . A A . 33 GLY O 1 1
14 24116 1 1 34 PRO C C 6.019 12.731 0.814 1.00 . A A . 34 PRO C 1 1
14 24117 1 1 34 PRO CA C 6.866 14.014 0.852 1.00 . A A . 34 PRO CA 1 1
14 24118 1 1 34 PRO CB C 7.628 14.214 -0.466 1.00 . A A . 34 PRO CB 1 1
14 24119 1 1 34 PRO CD C 9.329 14.295 1.346 1.00 . A A . 34 PRO CD 1 1
14 24120 1 1 34 PRO CG C 9.039 14.712 -0.112 1.00 . A A . 34 PRO CG 1 1
14 24121 1 1 34 PRO HA H 6.247 14.874 1.053 1.00 . A A . 34 PRO HA 1 1
14 24122 1 1 34 PRO HB2 H 7.690 13.281 -1.013 1.00 . A A . 34 PRO HB2 1 1
14 24123 1 1 34 PRO HB3 H 7.125 14.957 -1.072 1.00 . A A . 34 PRO HB3 1 1
14 24124 1 1 34 PRO HD2 H 10.002 13.451 1.367 1.00 . A A . 34 PRO HD2 1 1
14 24125 1 1 34 PRO HD3 H 9.722 15.122 1.915 1.00 . A A . 34 PRO HD3 1 1
14 24126 1 1 34 PRO HG2 H 9.765 14.258 -0.781 1.00 . A A . 34 PRO HG2 1 1
14 24127 1 1 34 PRO HG3 H 9.088 15.788 -0.200 1.00 . A A . 34 PRO HG3 1 1
14 24128 1 1 34 PRO N N 7.974 13.920 1.841 1.00 . A A . 34 PRO N 1 1
14 24129 1 1 34 PRO O O 4.810 12.781 0.687 1.00 . A A . 34 PRO O 1 1
14 24130 1 1 35 ALA C C 5.121 10.106 2.219 1.00 . A A . 35 ALA C 1 1
14 24131 1 1 35 ALA CA C 5.870 10.313 0.896 1.00 . A A . 35 ALA CA 1 1
14 24132 1 1 35 ALA CB C 6.831 9.142 0.667 1.00 . A A . 35 ALA CB 1 1
14 24133 1 1 35 ALA H H 7.620 11.573 1.028 1.00 . A A . 35 ALA H 1 1
14 24134 1 1 35 ALA HA H 5.157 10.350 0.084 1.00 . A A . 35 ALA HA 1 1
14 24135 1 1 35 ALA HB1 H 7.601 9.442 -0.027 1.00 . A A . 35 ALA HB1 1 1
14 24136 1 1 35 ALA HB2 H 7.285 8.855 1.603 1.00 . A A . 35 ALA HB2 1 1
14 24137 1 1 35 ALA HB3 H 6.284 8.304 0.258 1.00 . A A . 35 ALA HB3 1 1
14 24138 1 1 35 ALA N N 6.645 11.588 0.928 1.00 . A A . 35 ALA N 1 1
14 24139 1 1 35 ALA O O 3.938 9.838 2.234 1.00 . A A . 35 ALA O 1 1
14 24140 1 1 36 LYS C C 3.986 11.065 4.774 1.00 . A A . 36 LYS C 1 1
14 24141 1 1 36 LYS CA C 5.112 10.039 4.634 1.00 . A A . 36 LYS CA 1 1
14 24142 1 1 36 LYS CB C 6.113 10.219 5.775 1.00 . A A . 36 LYS CB 1 1
14 24143 1 1 36 LYS CD C 6.366 10.162 8.262 1.00 . A A . 36 LYS CD 1 1
14 24144 1 1 36 LYS CE C 5.673 9.819 9.581 1.00 . A A . 36 LYS CE 1 1
14 24145 1 1 36 LYS CG C 5.439 9.830 7.094 1.00 . A A . 36 LYS CG 1 1
14 24146 1 1 36 LYS H H 6.753 10.447 3.298 1.00 . A A . 36 LYS H 1 1
14 24147 1 1 36 LYS HA H 4.695 9.042 4.677 1.00 . A A . 36 LYS HA 1 1
14 24148 1 1 36 LYS HB2 H 6.970 9.581 5.603 1.00 . A A . 36 LYS HB2 1 1
14 24149 1 1 36 LYS HB3 H 6.431 11.250 5.820 1.00 . A A . 36 LYS HB3 1 1
14 24150 1 1 36 LYS HD2 H 7.273 9.583 8.172 1.00 . A A . 36 LYS HD2 1 1
14 24151 1 1 36 LYS HD3 H 6.609 11.214 8.244 1.00 . A A . 36 LYS HD3 1 1
14 24152 1 1 36 LYS HE2 H 6.275 10.171 10.404 1.00 . A A . 36 LYS HE2 1 1
14 24153 1 1 36 LYS HE3 H 4.705 10.297 9.616 1.00 . A A . 36 LYS HE3 1 1
14 24154 1 1 36 LYS HG2 H 4.513 10.375 7.205 1.00 . A A . 36 LYS HG2 1 1
14 24155 1 1 36 LYS HG3 H 5.233 8.771 7.091 1.00 . A A . 36 LYS HG3 1 1
14 24156 1 1 36 LYS HZ1 H 6.079 7.879 8.950 1.00 . A A . 36 LYS HZ1 1 1
14 24157 1 1 36 LYS HZ2 H 5.816 8.024 10.622 1.00 . A A . 36 LYS HZ2 1 1
14 24158 1 1 36 LYS HZ3 H 4.505 8.098 9.546 1.00 . A A . 36 LYS HZ3 1 1
14 24159 1 1 36 LYS N N 5.796 10.231 3.325 1.00 . A A . 36 LYS N 1 1
14 24160 1 1 36 LYS NZ N 5.504 8.344 9.683 1.00 . A A . 36 LYS NZ 1 1
14 24161 1 1 36 LYS O O 2.932 10.777 5.294 1.00 . A A . 36 LYS O 1 1
14 24162 1 1 37 MET C C 1.894 12.886 3.746 1.00 . A A . 37 MET C 1 1
14 24163 1 1 37 MET CA C 3.179 13.328 4.424 1.00 . A A . 37 MET CA 1 1
14 24164 1 1 37 MET CB C 3.692 14.587 3.739 1.00 . A A . 37 MET CB 1 1
14 24165 1 1 37 MET CE C 2.110 18.382 3.786 1.00 . A A . 37 MET CE 1 1
14 24166 1 1 37 MET CG C 2.745 15.749 4.025 1.00 . A A . 37 MET CG 1 1
14 24167 1 1 37 MET H H 5.076 12.463 3.899 1.00 . A A . 37 MET H 1 1
14 24168 1 1 37 MET HA H 2.985 13.537 5.462 1.00 . A A . 37 MET HA 1 1
14 24169 1 1 37 MET HB2 H 4.676 14.822 4.118 1.00 . A A . 37 MET HB2 1 1
14 24170 1 1 37 MET HB3 H 3.748 14.423 2.674 1.00 . A A . 37 MET HB3 1 1
14 24171 1 1 37 MET HE1 H 2.205 18.391 4.861 1.00 . A A . 37 MET HE1 1 1
14 24172 1 1 37 MET HE2 H 2.317 19.367 3.393 1.00 . A A . 37 MET HE2 1 1
14 24173 1 1 37 MET HE3 H 1.107 18.093 3.517 1.00 . A A . 37 MET HE3 1 1
14 24174 1 1 37 MET HG2 H 1.741 15.478 3.726 1.00 . A A . 37 MET HG2 1 1
14 24175 1 1 37 MET HG3 H 2.759 15.973 5.083 1.00 . A A . 37 MET HG3 1 1
14 24176 1 1 37 MET N N 4.212 12.259 4.315 1.00 . A A . 37 MET N 1 1
14 24177 1 1 37 MET O O 0.825 13.324 4.099 1.00 . A A . 37 MET O 1 1
14 24178 1 1 37 MET SD S 3.288 17.200 3.091 1.00 . A A . 37 MET SD 1 1
14 24179 1 1 38 ILE C C 0.146 10.373 2.742 1.00 . A A . 38 ILE C 1 1
14 24180 1 1 38 ILE CA C 0.788 11.574 2.027 1.00 . A A . 38 ILE CA 1 1
14 24181 1 1 38 ILE CB C 1.182 11.172 0.601 1.00 . A A . 38 ILE CB 1 1
14 24182 1 1 38 ILE CD1 C 2.555 11.931 -1.344 1.00 . A A . 38 ILE CD1 1 1
14 24183 1 1 38 ILE CG1 C 1.773 12.389 -0.119 1.00 . A A . 38 ILE CG1 1 1
14 24184 1 1 38 ILE CG2 C -0.055 10.679 -0.168 1.00 . A A . 38 ILE CG2 1 1
14 24185 1 1 38 ILE H H 2.887 11.732 2.482 1.00 . A A . 38 ILE H 1 1
14 24186 1 1 38 ILE HA H 0.067 12.375 1.982 1.00 . A A . 38 ILE HA 1 1
14 24187 1 1 38 ILE HB H 1.916 10.383 0.641 1.00 . A A . 38 ILE HB 1 1
14 24188 1 1 38 ILE HD11 H 3.338 11.257 -1.039 1.00 . A A . 38 ILE HD11 1 1
14 24189 1 1 38 ILE HD12 H 1.891 11.424 -2.029 1.00 . A A . 38 ILE HD12 1 1
14 24190 1 1 38 ILE HD13 H 2.989 12.794 -1.823 1.00 . A A . 38 ILE HD13 1 1
14 24191 1 1 38 ILE HG12 H 0.971 13.045 -0.431 1.00 . A A . 38 ILE HG12 1 1
14 24192 1 1 38 ILE HG13 H 2.436 12.918 0.545 1.00 . A A . 38 ILE HG13 1 1
14 24193 1 1 38 ILE HG21 H -0.910 11.288 0.087 1.00 . A A . 38 ILE HG21 1 1
14 24194 1 1 38 ILE HG22 H 0.127 10.752 -1.231 1.00 . A A . 38 ILE HG22 1 1
14 24195 1 1 38 ILE HG23 H -0.253 9.650 0.088 1.00 . A A . 38 ILE HG23 1 1
14 24196 1 1 38 ILE N N 1.999 12.048 2.758 1.00 . A A . 38 ILE N 1 1
14 24197 1 1 38 ILE O O -0.868 9.867 2.307 1.00 . A A . 38 ILE O 1 1
14 24198 1 1 39 LYS C C -1.317 8.994 5.040 1.00 . A A . 39 LYS C 1 1
14 24199 1 1 39 LYS CA C 0.091 8.696 4.469 1.00 . A A . 39 LYS CA 1 1
14 24200 1 1 39 LYS CB C 0.998 8.088 5.570 1.00 . A A . 39 LYS CB 1 1
14 24201 1 1 39 LYS CD C 1.494 7.989 8.040 1.00 . A A . 39 LYS CD 1 1
14 24202 1 1 39 LYS CE C 0.397 7.051 8.578 1.00 . A A . 39 LYS CE 1 1
14 24203 1 1 39 LYS CG C 0.940 8.870 6.903 1.00 . A A . 39 LYS CG 1 1
14 24204 1 1 39 LYS H H 1.550 10.268 4.160 1.00 . A A . 39 LYS H 1 1
14 24205 1 1 39 LYS HA H -0.024 7.941 3.701 1.00 . A A . 39 LYS HA 1 1
14 24206 1 1 39 LYS HB2 H 0.695 7.069 5.745 1.00 . A A . 39 LYS HB2 1 1
14 24207 1 1 39 LYS HB3 H 2.020 8.085 5.214 1.00 . A A . 39 LYS HB3 1 1
14 24208 1 1 39 LYS HD2 H 2.317 7.395 7.671 1.00 . A A . 39 LYS HD2 1 1
14 24209 1 1 39 LYS HD3 H 1.845 8.620 8.842 1.00 . A A . 39 LYS HD3 1 1
14 24210 1 1 39 LYS HE2 H -0.143 7.548 9.373 1.00 . A A . 39 LYS HE2 1 1
14 24211 1 1 39 LYS HE3 H -0.291 6.792 7.789 1.00 . A A . 39 LYS HE3 1 1
14 24212 1 1 39 LYS HG2 H 1.545 9.755 6.826 1.00 . A A . 39 LYS HG2 1 1
14 24213 1 1 39 LYS HG3 H -0.074 9.148 7.140 1.00 . A A . 39 LYS HG3 1 1
14 24214 1 1 39 LYS HZ1 H 2.022 5.774 8.783 1.00 . A A . 39 LYS HZ1 1 1
14 24215 1 1 39 LYS HZ2 H 1.009 5.831 10.144 1.00 . A A . 39 LYS HZ2 1 1
14 24216 1 1 39 LYS HZ3 H 0.517 4.983 8.763 1.00 . A A . 39 LYS HZ3 1 1
14 24217 1 1 39 LYS N N 0.717 9.883 3.811 1.00 . A A . 39 LYS N 1 1
14 24218 1 1 39 LYS NZ N 1.034 5.815 9.106 1.00 . A A . 39 LYS NZ 1 1
14 24219 1 1 39 LYS O O -2.102 8.080 5.151 1.00 . A A . 39 LYS O 1 1
14 24220 1 1 40 PRO C C -4.154 10.043 5.154 1.00 . A A . 40 PRO C 1 1
14 24221 1 1 40 PRO CA C -2.998 10.445 6.077 1.00 . A A . 40 PRO CA 1 1
14 24222 1 1 40 PRO CB C -2.981 11.963 6.324 1.00 . A A . 40 PRO CB 1 1
14 24223 1 1 40 PRO CD C -0.790 11.431 5.377 1.00 . A A . 40 PRO CD 1 1
14 24224 1 1 40 PRO CG C -1.518 12.402 6.307 1.00 . A A . 40 PRO CG 1 1
14 24225 1 1 40 PRO HA H -3.081 9.924 7.020 1.00 . A A . 40 PRO HA 1 1
14 24226 1 1 40 PRO HB2 H -3.526 12.473 5.537 1.00 . A A . 40 PRO HB2 1 1
14 24227 1 1 40 PRO HB3 H -3.419 12.194 7.286 1.00 . A A . 40 PRO HB3 1 1
14 24228 1 1 40 PRO HD2 H -0.803 11.832 4.382 1.00 . A A . 40 PRO HD2 1 1
14 24229 1 1 40 PRO HD3 H 0.208 11.233 5.714 1.00 . A A . 40 PRO HD3 1 1
14 24230 1 1 40 PRO HG2 H -1.444 13.418 5.930 1.00 . A A . 40 PRO HG2 1 1
14 24231 1 1 40 PRO HG3 H -1.099 12.344 7.299 1.00 . A A . 40 PRO HG3 1 1
14 24232 1 1 40 PRO N N -1.653 10.213 5.468 1.00 . A A . 40 PRO N 1 1
14 24233 1 1 40 PRO O O -5.111 9.458 5.595 1.00 . A A . 40 PRO O 1 1
14 24234 1 1 41 PHE C C -5.240 8.400 2.922 1.00 . A A . 41 PHE C 1 1
14 24235 1 1 41 PHE CA C -5.225 9.926 3.019 1.00 . A A . 41 PHE CA 1 1
14 24236 1 1 41 PHE CB C -5.032 10.525 1.623 1.00 . A A . 41 PHE CB 1 1
14 24237 1 1 41 PHE CD1 C -4.602 12.911 2.271 1.00 . A A . 41 PHE CD1 1 1
14 24238 1 1 41 PHE CD2 C -6.623 12.392 1.040 1.00 . A A . 41 PHE CD2 1 1
14 24239 1 1 41 PHE CE1 C -4.967 14.261 2.299 1.00 . A A . 41 PHE CE1 1 1
14 24240 1 1 41 PHE CE2 C -6.991 13.742 1.070 1.00 . A A . 41 PHE CE2 1 1
14 24241 1 1 41 PHE CG C -5.428 11.979 1.641 1.00 . A A . 41 PHE CG 1 1
14 24242 1 1 41 PHE CZ C -6.163 14.677 1.700 1.00 . A A . 41 PHE CZ 1 1
14 24243 1 1 41 PHE H H -3.314 10.809 3.515 1.00 . A A . 41 PHE H 1 1
14 24244 1 1 41 PHE HA H -6.157 10.273 3.443 1.00 . A A . 41 PHE HA 1 1
14 24245 1 1 41 PHE HB2 H -3.993 10.443 1.332 1.00 . A A . 41 PHE HB2 1 1
14 24246 1 1 41 PHE HB3 H -5.645 9.992 0.922 1.00 . A A . 41 PHE HB3 1 1
14 24247 1 1 41 PHE HD1 H -3.683 12.590 2.731 1.00 . A A . 41 PHE HD1 1 1
14 24248 1 1 41 PHE HD2 H -7.257 11.665 0.552 1.00 . A A . 41 PHE HD2 1 1
14 24249 1 1 41 PHE HE1 H -4.330 14.982 2.783 1.00 . A A . 41 PHE HE1 1 1
14 24250 1 1 41 PHE HE2 H -7.912 14.060 0.609 1.00 . A A . 41 PHE HE2 1 1
14 24251 1 1 41 PHE HZ H -6.445 15.718 1.722 1.00 . A A . 41 PHE HZ 1 1
14 24252 1 1 41 PHE N N -4.090 10.334 3.887 1.00 . A A . 41 PHE N 1 1
14 24253 1 1 41 PHE O O -6.260 7.764 3.070 1.00 . A A . 41 PHE O 1 1
14 24254 1 1 42 PHE C C -4.480 5.701 3.957 1.00 . A A . 42 PHE C 1 1
14 24255 1 1 42 PHE CA C -4.015 6.328 2.643 1.00 . A A . 42 PHE CA 1 1
14 24256 1 1 42 PHE CB C -2.551 5.945 2.354 1.00 . A A . 42 PHE CB 1 1
14 24257 1 1 42 PHE CD1 C -2.778 3.729 1.179 1.00 . A A . 42 PHE CD1 1 1
14 24258 1 1 42 PHE CD2 C -1.916 3.760 3.447 1.00 . A A . 42 PHE CD2 1 1
14 24259 1 1 42 PHE CE1 C -2.667 2.338 1.156 1.00 . A A . 42 PHE CE1 1 1
14 24260 1 1 42 PHE CE2 C -1.801 2.363 3.420 1.00 . A A . 42 PHE CE2 1 1
14 24261 1 1 42 PHE CG C -2.405 4.443 2.323 1.00 . A A . 42 PHE CG 1 1
14 24262 1 1 42 PHE CZ C -2.177 1.654 2.274 1.00 . A A . 42 PHE CZ 1 1
14 24263 1 1 42 PHE H H -3.279 8.349 2.642 1.00 . A A . 42 PHE H 1 1
14 24264 1 1 42 PHE HA H -4.646 5.975 1.834 1.00 . A A . 42 PHE HA 1 1
14 24265 1 1 42 PHE HB2 H -2.265 6.354 1.392 1.00 . A A . 42 PHE HB2 1 1
14 24266 1 1 42 PHE HB3 H -1.914 6.357 3.121 1.00 . A A . 42 PHE HB3 1 1
14 24267 1 1 42 PHE HD1 H -3.150 4.254 0.315 1.00 . A A . 42 PHE HD1 1 1
14 24268 1 1 42 PHE HD2 H -1.626 4.309 4.331 1.00 . A A . 42 PHE HD2 1 1
14 24269 1 1 42 PHE HE1 H -2.952 1.792 0.274 1.00 . A A . 42 PHE HE1 1 1
14 24270 1 1 42 PHE HE2 H -1.423 1.834 4.279 1.00 . A A . 42 PHE HE2 1 1
14 24271 1 1 42 PHE HZ H -2.092 0.579 2.250 1.00 . A A . 42 PHE HZ 1 1
14 24272 1 1 42 PHE N N -4.095 7.811 2.721 1.00 . A A . 42 PHE N 1 1
14 24273 1 1 42 PHE O O -5.355 4.860 3.990 1.00 . A A . 42 PHE O 1 1
14 24274 1 1 43 HIS C C -5.677 5.992 6.777 1.00 . A A . 43 HIS C 1 1
14 24275 1 1 43 HIS CA C -4.256 5.570 6.364 1.00 . A A . 43 HIS CA 1 1
14 24276 1 1 43 HIS CB C -3.220 6.086 7.362 1.00 . A A . 43 HIS CB 1 1
14 24277 1 1 43 HIS CD2 C -4.380 6.017 9.700 1.00 . A A . 43 HIS CD2 1 1
14 24278 1 1 43 HIS CE1 C -3.493 4.186 10.443 1.00 . A A . 43 HIS CE1 1 1
14 24279 1 1 43 HIS CG C -3.525 5.570 8.731 1.00 . A A . 43 HIS CG 1 1
14 24280 1 1 43 HIS H H -3.195 6.792 4.966 1.00 . A A . 43 HIS H 1 1
14 24281 1 1 43 HIS HA H -4.201 4.485 6.330 1.00 . A A . 43 HIS HA 1 1
14 24282 1 1 43 HIS HB2 H -2.240 5.746 7.062 1.00 . A A . 43 HIS HB2 1 1
14 24283 1 1 43 HIS HB3 H -3.240 7.163 7.372 1.00 . A A . 43 HIS HB3 1 1
14 24284 1 1 43 HIS HD1 H -2.309 3.838 8.767 1.00 . A A . 43 HIS HD1 1 1
14 24285 1 1 43 HIS HD2 H -4.949 6.932 9.646 1.00 . A A . 43 HIS HD2 1 1
14 24286 1 1 43 HIS HE1 H -3.246 3.341 11.067 1.00 . A A . 43 HIS HE1 1 1
14 24287 1 1 43 HIS N N -3.894 6.117 5.033 1.00 . A A . 43 HIS N 1 1
14 24288 1 1 43 HIS ND1 N -2.965 4.405 9.225 1.00 . A A . 43 HIS ND1 1 1
14 24289 1 1 43 HIS NE2 N -4.362 5.140 10.781 1.00 . A A . 43 HIS NE2 1 1
14 24290 1 1 43 HIS O O -6.441 5.201 7.295 1.00 . A A . 43 HIS O 1 1
14 24291 1 1 44 SER C C -8.486 6.894 6.201 1.00 . A A . 44 SER C 1 1
14 24292 1 1 44 SER CA C -7.403 7.701 6.933 1.00 . A A . 44 SER CA 1 1
14 24293 1 1 44 SER CB C -7.570 9.175 6.559 1.00 . A A . 44 SER CB 1 1
14 24294 1 1 44 SER H H -5.401 7.843 6.138 1.00 . A A . 44 SER H 1 1
14 24295 1 1 44 SER HA H -7.534 7.593 7.997 1.00 . A A . 44 SER HA 1 1
14 24296 1 1 44 SER HB2 H -7.423 9.298 5.500 1.00 . A A . 44 SER HB2 1 1
14 24297 1 1 44 SER HB3 H -8.574 9.496 6.818 1.00 . A A . 44 SER HB3 1 1
14 24298 1 1 44 SER HG H -7.067 10.736 7.608 1.00 . A A . 44 SER HG 1 1
14 24299 1 1 44 SER N N -6.037 7.225 6.547 1.00 . A A . 44 SER N 1 1
14 24300 1 1 44 SER O O -9.533 6.616 6.747 1.00 . A A . 44 SER O 1 1
14 24301 1 1 44 SER OG O -6.617 9.957 7.267 1.00 . A A . 44 SER OG 1 1
14 24302 1 1 45 LEU C C -9.572 4.416 4.840 1.00 . A A . 45 LEU C 1 1
14 24303 1 1 45 LEU CA C -9.310 5.786 4.195 1.00 . A A . 45 LEU CA 1 1
14 24304 1 1 45 LEU CB C -8.860 5.571 2.745 1.00 . A A . 45 LEU CB 1 1
14 24305 1 1 45 LEU CD1 C -7.952 6.804 0.748 1.00 . A A . 45 LEU CD1 1 1
14 24306 1 1 45 LEU CD2 C -10.309 7.199 1.452 1.00 . A A . 45 LEU CD2 1 1
14 24307 1 1 45 LEU CG C -8.887 6.901 1.960 1.00 . A A . 45 LEU CG 1 1
14 24308 1 1 45 LEU H H -7.422 6.799 4.525 1.00 . A A . 45 LEU H 1 1
14 24309 1 1 45 LEU HA H -10.230 6.359 4.198 1.00 . A A . 45 LEU HA 1 1
14 24310 1 1 45 LEU HB2 H -7.863 5.167 2.746 1.00 . A A . 45 LEU HB2 1 1
14 24311 1 1 45 LEU HB3 H -9.524 4.863 2.274 1.00 . A A . 45 LEU HB3 1 1
14 24312 1 1 45 LEU HD11 H -6.951 6.579 1.083 1.00 . A A . 45 LEU HD11 1 1
14 24313 1 1 45 LEU HD12 H -8.297 6.024 0.088 1.00 . A A . 45 LEU HD12 1 1
14 24314 1 1 45 LEU HD13 H -7.950 7.746 0.217 1.00 . A A . 45 LEU HD13 1 1
14 24315 1 1 45 LEU HD21 H -10.724 6.317 0.985 1.00 . A A . 45 LEU HD21 1 1
14 24316 1 1 45 LEU HD22 H -10.934 7.497 2.277 1.00 . A A . 45 LEU HD22 1 1
14 24317 1 1 45 LEU HD23 H -10.270 8.004 0.726 1.00 . A A . 45 LEU HD23 1 1
14 24318 1 1 45 LEU HG H -8.563 7.709 2.601 1.00 . A A . 45 LEU HG 1 1
14 24319 1 1 45 LEU N N -8.263 6.544 4.960 1.00 . A A . 45 LEU N 1 1
14 24320 1 1 45 LEU O O -10.601 3.812 4.618 1.00 . A A . 45 LEU O 1 1
14 24321 1 1 46 SER C C -10.235 2.548 6.921 1.00 . A A . 46 SER C 1 1
14 24322 1 1 46 SER CA C -8.875 2.554 6.218 1.00 . A A . 46 SER CA 1 1
14 24323 1 1 46 SER CB C -7.755 2.244 7.220 1.00 . A A . 46 SER CB 1 1
14 24324 1 1 46 SER H H -7.812 4.381 5.769 1.00 . A A . 46 SER H 1 1
14 24325 1 1 46 SER HA H -8.878 1.808 5.440 1.00 . A A . 46 SER HA 1 1
14 24326 1 1 46 SER HB2 H -7.742 2.984 8.004 1.00 . A A . 46 SER HB2 1 1
14 24327 1 1 46 SER HB3 H -7.924 1.269 7.659 1.00 . A A . 46 SER HB3 1 1
14 24328 1 1 46 SER HG H -5.851 2.659 7.121 1.00 . A A . 46 SER HG 1 1
14 24329 1 1 46 SER N N -8.650 3.900 5.610 1.00 . A A . 46 SER N 1 1
14 24330 1 1 46 SER O O -10.968 1.580 6.861 1.00 . A A . 46 SER O 1 1
14 24331 1 1 46 SER OG O -6.503 2.255 6.538 1.00 . A A . 46 SER OG 1 1
14 24332 1 1 47 GLU C C -12.984 4.076 7.258 1.00 . A A . 47 GLU C 1 1
14 24333 1 1 47 GLU CA C -11.897 3.694 8.265 1.00 . A A . 47 GLU CA 1 1
14 24334 1 1 47 GLU CB C -11.820 4.757 9.367 1.00 . A A . 47 GLU CB 1 1
14 24335 1 1 47 GLU CD C -11.445 3.039 11.173 1.00 . A A . 47 GLU CD 1 1
14 24336 1 1 47 GLU CG C -10.879 4.282 10.476 1.00 . A A . 47 GLU CG 1 1
14 24337 1 1 47 GLU H H -9.975 4.389 7.599 1.00 . A A . 47 GLU H 1 1
14 24338 1 1 47 GLU HA H -12.135 2.729 8.698 1.00 . A A . 47 GLU HA 1 1
14 24339 1 1 47 GLU HB2 H -11.440 5.678 8.946 1.00 . A A . 47 GLU HB2 1 1
14 24340 1 1 47 GLU HB3 H -12.805 4.930 9.779 1.00 . A A . 47 GLU HB3 1 1
14 24341 1 1 47 GLU HG2 H -9.922 4.042 10.042 1.00 . A A . 47 GLU HG2 1 1
14 24342 1 1 47 GLU HG3 H -10.754 5.072 11.201 1.00 . A A . 47 GLU HG3 1 1
14 24343 1 1 47 GLU N N -10.579 3.621 7.574 1.00 . A A . 47 GLU N 1 1
14 24344 1 1 47 GLU O O -14.163 3.901 7.508 1.00 . A A . 47 GLU O 1 1
14 24345 1 1 47 GLU OE1 O -12.615 2.750 10.978 1.00 . A A . 47 GLU OE1 1 1
14 24346 1 1 47 GLU OE2 O -10.695 2.397 11.887 1.00 . A A . 47 GLU OE2 1 1
14 24347 1 1 48 LYS C C -14.081 3.662 4.430 1.00 . A A . 48 LYS C 1 1
14 24348 1 1 48 LYS CA C -13.642 4.952 5.105 1.00 . A A . 48 LYS CA 1 1
14 24349 1 1 48 LYS CB C -13.078 5.932 4.070 1.00 . A A . 48 LYS CB 1 1
14 24350 1 1 48 LYS CD C -13.682 7.263 2.037 1.00 . A A . 48 LYS CD 1 1
14 24351 1 1 48 LYS CE C -14.842 7.720 1.149 1.00 . A A . 48 LYS CE 1 1
14 24352 1 1 48 LYS CG C -14.225 6.409 3.177 1.00 . A A . 48 LYS CG 1 1
14 24353 1 1 48 LYS H H -11.659 4.710 5.912 1.00 . A A . 48 LYS H 1 1
14 24354 1 1 48 LYS HA H -14.491 5.402 5.604 1.00 . A A . 48 LYS HA 1 1
14 24355 1 1 48 LYS HB2 H -12.633 6.779 4.576 1.00 . A A . 48 LYS HB2 1 1
14 24356 1 1 48 LYS HB3 H -12.333 5.439 3.468 1.00 . A A . 48 LYS HB3 1 1
14 24357 1 1 48 LYS HD2 H -13.180 8.128 2.444 1.00 . A A . 48 LYS HD2 1 1
14 24358 1 1 48 LYS HD3 H -12.987 6.685 1.448 1.00 . A A . 48 LYS HD3 1 1
14 24359 1 1 48 LYS HE2 H -15.314 6.861 0.698 1.00 . A A . 48 LYS HE2 1 1
14 24360 1 1 48 LYS HE3 H -15.562 8.257 1.747 1.00 . A A . 48 LYS HE3 1 1
14 24361 1 1 48 LYS HG2 H -14.743 5.554 2.769 1.00 . A A . 48 LYS HG2 1 1
14 24362 1 1 48 LYS HG3 H -14.915 6.997 3.764 1.00 . A A . 48 LYS HG3 1 1
14 24363 1 1 48 LYS HZ1 H -13.563 9.211 0.472 1.00 . A A . 48 LYS HZ1 1 1
14 24364 1 1 48 LYS HZ2 H -13.937 8.040 -0.694 1.00 . A A . 48 LYS HZ2 1 1
14 24365 1 1 48 LYS HZ3 H -15.090 9.216 -0.273 1.00 . A A . 48 LYS HZ3 1 1
14 24366 1 1 48 LYS N N -12.607 4.589 6.111 1.00 . A A . 48 LYS N 1 1
14 24367 1 1 48 LYS NZ N -14.319 8.613 0.083 1.00 . A A . 48 LYS NZ 1 1
14 24368 1 1 48 LYS O O -15.241 3.454 4.136 1.00 . A A . 48 LYS O 1 1
14 24369 1 1 49 TYR C C -12.965 0.374 4.592 1.00 . A A . 49 TYR C 1 1
14 24370 1 1 49 TYR CA C -13.465 1.439 3.626 1.00 . A A . 49 TYR CA 1 1
14 24371 1 1 49 TYR CB C -12.759 1.276 2.280 1.00 . A A . 49 TYR CB 1 1
14 24372 1 1 49 TYR CD1 C -14.568 2.143 0.756 1.00 . A A . 49 TYR CD1 1 1
14 24373 1 1 49 TYR CD2 C -12.495 3.389 0.917 1.00 . A A . 49 TYR CD2 1 1
14 24374 1 1 49 TYR CE1 C -15.061 3.079 -0.163 1.00 . A A . 49 TYR CE1 1 1
14 24375 1 1 49 TYR CE2 C -12.986 4.325 -0.005 1.00 . A A . 49 TYR CE2 1 1
14 24376 1 1 49 TYR CG C -13.285 2.296 1.295 1.00 . A A . 49 TYR CG 1 1
14 24377 1 1 49 TYR CZ C -14.271 4.168 -0.545 1.00 . A A . 49 TYR CZ 1 1
14 24378 1 1 49 TYR H H -12.223 2.969 4.505 1.00 . A A . 49 TYR H 1 1
14 24379 1 1 49 TYR HA H -14.536 1.324 3.495 1.00 . A A . 49 TYR HA 1 1
14 24380 1 1 49 TYR HB2 H -11.699 1.417 2.415 1.00 . A A . 49 TYR HB2 1 1
14 24381 1 1 49 TYR HB3 H -12.943 0.282 1.899 1.00 . A A . 49 TYR HB3 1 1
14 24382 1 1 49 TYR HD1 H -15.185 1.307 1.052 1.00 . A A . 49 TYR HD1 1 1
14 24383 1 1 49 TYR HD2 H -11.508 3.510 1.330 1.00 . A A . 49 TYR HD2 1 1
14 24384 1 1 49 TYR HE1 H -16.052 2.959 -0.579 1.00 . A A . 49 TYR HE1 1 1
14 24385 1 1 49 TYR HE2 H -12.376 5.167 -0.296 1.00 . A A . 49 TYR HE2 1 1
14 24386 1 1 49 TYR HH H -14.557 5.960 -1.149 1.00 . A A . 49 TYR HH 1 1
14 24387 1 1 49 TYR N N -13.147 2.771 4.227 1.00 . A A . 49 TYR N 1 1
14 24388 1 1 49 TYR O O -12.040 -0.363 4.311 1.00 . A A . 49 TYR O 1 1
14 24389 1 1 49 TYR OH O -14.757 5.080 -1.467 1.00 . A A . 49 TYR OH 1 1
14 24390 1 1 50 SER C C -13.434 -2.105 6.181 1.00 . A A . 50 SER C 1 1
14 24391 1 1 50 SER CA C -13.198 -0.711 6.752 1.00 . A A . 50 SER CA 1 1
14 24392 1 1 50 SER CB C -14.044 -0.490 8.007 1.00 . A A . 50 SER CB 1 1
14 24393 1 1 50 SER H H -14.340 0.892 5.920 1.00 . A A . 50 SER H 1 1
14 24394 1 1 50 SER HA H -12.150 -0.593 6.994 1.00 . A A . 50 SER HA 1 1
14 24395 1 1 50 SER HB2 H -13.663 -1.082 8.814 1.00 . A A . 50 SER HB2 1 1
14 24396 1 1 50 SER HB3 H -14.002 0.556 8.286 1.00 . A A . 50 SER HB3 1 1
14 24397 1 1 50 SER HG H -15.487 -0.946 6.785 1.00 . A A . 50 SER HG 1 1
14 24398 1 1 50 SER N N -13.594 0.289 5.734 1.00 . A A . 50 SER N 1 1
14 24399 1 1 50 SER O O -12.998 -3.101 6.726 1.00 . A A . 50 SER O 1 1
14 24400 1 1 50 SER OG O -15.388 -0.864 7.738 1.00 . A A . 50 SER OG 1 1
14 24401 1 1 51 ASN C C -13.204 -3.814 3.489 1.00 . A A . 51 ASN C 1 1
14 24402 1 1 51 ASN CA C -14.361 -3.501 4.426 1.00 . A A . 51 ASN CA 1 1
14 24403 1 1 51 ASN CB C -15.659 -3.439 3.625 1.00 . A A . 51 ASN CB 1 1
14 24404 1 1 51 ASN CG C -16.062 -4.847 3.174 1.00 . A A . 51 ASN CG 1 1
14 24405 1 1 51 ASN H H -14.427 -1.362 4.637 1.00 . A A . 51 ASN H 1 1
14 24406 1 1 51 ASN HA H -14.435 -4.266 5.184 1.00 . A A . 51 ASN HA 1 1
14 24407 1 1 51 ASN HB2 H -16.442 -3.020 4.240 1.00 . A A . 51 ASN HB2 1 1
14 24408 1 1 51 ASN HB3 H -15.511 -2.817 2.757 1.00 . A A . 51 ASN HB3 1 1
14 24409 1 1 51 ASN HD21 H -15.672 -4.498 1.254 1.00 . A A . 51 ASN HD21 1 1
14 24410 1 1 51 ASN HD22 H -16.239 -6.059 1.604 1.00 . A A . 51 ASN HD22 1 1
14 24411 1 1 51 ASN N N -14.103 -2.179 5.065 1.00 . A A . 51 ASN N 1 1
14 24412 1 1 51 ASN ND2 N -15.984 -5.160 1.905 1.00 . A A . 51 ASN ND2 1 1
14 24413 1 1 51 ASN O O -13.216 -4.787 2.760 1.00 . A A . 51 ASN O 1 1
14 24414 1 1 51 ASN OD1 O -16.451 -5.670 3.980 1.00 . A A . 51 ASN OD1 1 1
14 24415 1 1 52 VAL C C -9.779 -3.161 3.580 1.00 . A A . 52 VAL C 1 1
14 24416 1 1 52 VAL CA C -11.001 -3.177 2.661 1.00 . A A . 52 VAL CA 1 1
14 24417 1 1 52 VAL CB C -10.923 -2.043 1.626 1.00 . A A . 52 VAL CB 1 1
14 24418 1 1 52 VAL CG1 C -9.544 -2.043 0.938 1.00 . A A . 52 VAL CG1 1 1
14 24419 1 1 52 VAL CG2 C -12.040 -2.243 0.587 1.00 . A A . 52 VAL CG2 1 1
14 24420 1 1 52 VAL H H -12.228 -2.216 4.125 1.00 . A A . 52 VAL H 1 1
14 24421 1 1 52 VAL HA H -11.056 -4.128 2.156 1.00 . A A . 52 VAL HA 1 1
14 24422 1 1 52 VAL HB H -11.070 -1.095 2.126 1.00 . A A . 52 VAL HB 1 1
14 24423 1 1 52 VAL HG11 H -9.158 -3.049 0.892 1.00 . A A . 52 VAL HG11 1 1
14 24424 1 1 52 VAL HG12 H -9.633 -1.644 -0.064 1.00 . A A . 52 VAL HG12 1 1
14 24425 1 1 52 VAL HG13 H -8.863 -1.429 1.506 1.00 . A A . 52 VAL HG13 1 1
14 24426 1 1 52 VAL HG21 H -11.991 -3.246 0.190 1.00 . A A . 52 VAL HG21 1 1
14 24427 1 1 52 VAL HG22 H -13.002 -2.093 1.058 1.00 . A A . 52 VAL HG22 1 1
14 24428 1 1 52 VAL HG23 H -11.921 -1.532 -0.219 1.00 . A A . 52 VAL HG23 1 1
14 24429 1 1 52 VAL N N -12.200 -2.981 3.517 1.00 . A A . 52 VAL N 1 1
14 24430 1 1 52 VAL O O -9.751 -2.452 4.568 1.00 . A A . 52 VAL O 1 1
14 24431 1 1 53 ILE C C -6.446 -3.173 3.595 1.00 . A A . 53 ILE C 1 1
14 24432 1 1 53 ILE CA C -7.579 -4.012 4.194 1.00 . A A . 53 ILE CA 1 1
14 24433 1 1 53 ILE CB C -7.115 -5.468 4.318 1.00 . A A . 53 ILE CB 1 1
14 24434 1 1 53 ILE CD1 C -8.967 -5.811 6.002 1.00 . A A . 53 ILE CD1 1 1
14 24435 1 1 53 ILE CG1 C -8.288 -6.366 4.743 1.00 . A A . 53 ILE CG1 1 1
14 24436 1 1 53 ILE CG2 C -5.997 -5.586 5.358 1.00 . A A . 53 ILE CG2 1 1
14 24437 1 1 53 ILE H H -8.839 -4.549 2.512 1.00 . A A . 53 ILE H 1 1
14 24438 1 1 53 ILE HA H -7.828 -3.632 5.178 1.00 . A A . 53 ILE HA 1 1
14 24439 1 1 53 ILE HB H -6.744 -5.800 3.362 1.00 . A A . 53 ILE HB 1 1
14 24440 1 1 53 ILE HD11 H -8.220 -5.437 6.687 1.00 . A A . 53 ILE HD11 1 1
14 24441 1 1 53 ILE HD12 H -9.636 -5.010 5.730 1.00 . A A . 53 ILE HD12 1 1
14 24442 1 1 53 ILE HD13 H -9.530 -6.602 6.482 1.00 . A A . 53 ILE HD13 1 1
14 24443 1 1 53 ILE HG12 H -9.011 -6.421 3.943 1.00 . A A . 53 ILE HG12 1 1
14 24444 1 1 53 ILE HG13 H -7.915 -7.358 4.954 1.00 . A A . 53 ILE HG13 1 1
14 24445 1 1 53 ILE HG21 H -5.264 -4.811 5.197 1.00 . A A . 53 ILE HG21 1 1
14 24446 1 1 53 ILE HG22 H -6.414 -5.489 6.350 1.00 . A A . 53 ILE HG22 1 1
14 24447 1 1 53 ILE HG23 H -5.525 -6.551 5.265 1.00 . A A . 53 ILE HG23 1 1
14 24448 1 1 53 ILE N N -8.786 -3.962 3.297 1.00 . A A . 53 ILE N 1 1
14 24449 1 1 53 ILE O O -5.983 -3.434 2.506 1.00 . A A . 53 ILE O 1 1
14 24450 1 1 54 PHE C C -3.542 -1.747 4.442 1.00 . A A . 54 PHE C 1 1
14 24451 1 1 54 PHE CA C -4.872 -1.319 3.783 1.00 . A A . 54 PHE CA 1 1
14 24452 1 1 54 PHE CB C -5.170 0.144 4.136 1.00 . A A . 54 PHE CB 1 1
14 24453 1 1 54 PHE CD1 C -7.671 0.229 3.780 1.00 . A A . 54 PHE CD1 1 1
14 24454 1 1 54 PHE CD2 C -6.247 1.509 2.292 1.00 . A A . 54 PHE CD2 1 1
14 24455 1 1 54 PHE CE1 C -8.802 0.700 3.095 1.00 . A A . 54 PHE CE1 1 1
14 24456 1 1 54 PHE CE2 C -7.379 1.973 1.609 1.00 . A A . 54 PHE CE2 1 1
14 24457 1 1 54 PHE CG C -6.391 0.632 3.379 1.00 . A A . 54 PHE CG 1 1
14 24458 1 1 54 PHE CZ C -8.654 1.571 2.012 1.00 . A A . 54 PHE CZ 1 1
14 24459 1 1 54 PHE H H -6.373 -1.984 5.190 1.00 . A A . 54 PHE H 1 1
14 24460 1 1 54 PHE HA H -4.794 -1.421 2.710 1.00 . A A . 54 PHE HA 1 1
14 24461 1 1 54 PHE HB2 H -5.361 0.222 5.198 1.00 . A A . 54 PHE HB2 1 1
14 24462 1 1 54 PHE HB3 H -4.319 0.760 3.880 1.00 . A A . 54 PHE HB3 1 1
14 24463 1 1 54 PHE HD1 H -7.787 -0.444 4.616 1.00 . A A . 54 PHE HD1 1 1
14 24464 1 1 54 PHE HD2 H -5.263 1.819 1.976 1.00 . A A . 54 PHE HD2 1 1
14 24465 1 1 54 PHE HE1 H -9.793 0.394 3.409 1.00 . A A . 54 PHE HE1 1 1
14 24466 1 1 54 PHE HE2 H -7.267 2.646 0.775 1.00 . A A . 54 PHE HE2 1 1
14 24467 1 1 54 PHE HZ H -9.527 1.932 1.484 1.00 . A A . 54 PHE HZ 1 1
14 24468 1 1 54 PHE N N -5.986 -2.173 4.305 1.00 . A A . 54 PHE N 1 1
14 24469 1 1 54 PHE O O -3.442 -1.836 5.652 1.00 . A A . 54 PHE O 1 1
14 24470 1 1 55 LEU C C -0.160 -1.289 4.014 1.00 . A A . 55 LEU C 1 1
14 24471 1 1 55 LEU CA C -1.173 -2.412 4.222 1.00 . A A . 55 LEU CA 1 1
14 24472 1 1 55 LEU CB C -0.621 -3.687 3.525 1.00 . A A . 55 LEU CB 1 1
14 24473 1 1 55 LEU CD1 C -2.812 -4.764 4.229 1.00 . A A . 55 LEU CD1 1 1
14 24474 1 1 55 LEU CD2 C -1.078 -6.107 3.013 1.00 . A A . 55 LEU CD2 1 1
14 24475 1 1 55 LEU CG C -1.310 -4.974 4.027 1.00 . A A . 55 LEU CG 1 1
14 24476 1 1 55 LEU H H -2.613 -1.917 2.683 1.00 . A A . 55 LEU H 1 1
14 24477 1 1 55 LEU HA H -1.268 -2.602 5.280 1.00 . A A . 55 LEU HA 1 1
14 24478 1 1 55 LEU HB2 H -0.784 -3.600 2.462 1.00 . A A . 55 LEU HB2 1 1
14 24479 1 1 55 LEU HB3 H 0.448 -3.764 3.711 1.00 . A A . 55 LEU HB3 1 1
14 24480 1 1 55 LEU HD11 H -3.223 -4.246 3.379 1.00 . A A . 55 LEU HD11 1 1
14 24481 1 1 55 LEU HD12 H -3.295 -5.726 4.328 1.00 . A A . 55 LEU HD12 1 1
14 24482 1 1 55 LEU HD13 H -2.976 -4.188 5.128 1.00 . A A . 55 LEU HD13 1 1
14 24483 1 1 55 LEU HD21 H -1.457 -5.810 2.047 1.00 . A A . 55 LEU HD21 1 1
14 24484 1 1 55 LEU HD22 H -0.018 -6.311 2.937 1.00 . A A . 55 LEU HD22 1 1
14 24485 1 1 55 LEU HD23 H -1.592 -6.995 3.339 1.00 . A A . 55 LEU HD23 1 1
14 24486 1 1 55 LEU HG H -0.865 -5.256 4.973 1.00 . A A . 55 LEU HG 1 1
14 24487 1 1 55 LEU N N -2.512 -2.004 3.654 1.00 . A A . 55 LEU N 1 1
14 24488 1 1 55 LEU O O -0.105 -0.684 2.963 1.00 . A A . 55 LEU O 1 1
14 24489 1 1 56 GLU C C 3.070 -0.731 4.774 1.00 . A A . 56 GLU C 1 1
14 24490 1 1 56 GLU CA C 1.731 0.001 4.854 1.00 . A A . 56 GLU CA 1 1
14 24491 1 1 56 GLU CB C 1.722 0.932 6.071 1.00 . A A . 56 GLU CB 1 1
14 24492 1 1 56 GLU CD C 2.684 3.008 7.059 1.00 . A A . 56 GLU CD 1 1
14 24493 1 1 56 GLU CG C 2.625 2.138 5.803 1.00 . A A . 56 GLU CG 1 1
14 24494 1 1 56 GLU H H 0.626 -1.581 5.816 1.00 . A A . 56 GLU H 1 1
14 24495 1 1 56 GLU HA H 1.577 0.575 3.950 1.00 . A A . 56 GLU HA 1 1
14 24496 1 1 56 GLU HB2 H 0.715 1.270 6.261 1.00 . A A . 56 GLU HB2 1 1
14 24497 1 1 56 GLU HB3 H 2.089 0.398 6.934 1.00 . A A . 56 GLU HB3 1 1
14 24498 1 1 56 GLU HG2 H 3.619 1.797 5.549 1.00 . A A . 56 GLU HG2 1 1
14 24499 1 1 56 GLU HG3 H 2.222 2.715 4.982 1.00 . A A . 56 GLU HG3 1 1
14 24500 1 1 56 GLU N N 0.675 -1.046 4.995 1.00 . A A . 56 GLU N 1 1
14 24501 1 1 56 GLU O O 3.329 -1.627 5.553 1.00 . A A . 56 GLU O 1 1
14 24502 1 1 56 GLU OE1 O 3.205 2.536 8.055 1.00 . A A . 56 GLU OE1 1 1
14 24503 1 1 56 GLU OE2 O 2.191 4.125 7.009 1.00 . A A . 56 GLU OE2 1 1
14 24504 1 1 57 VAL C C 6.375 -0.113 3.588 1.00 . A A . 57 VAL C 1 1
14 24505 1 1 57 VAL CA C 5.218 -1.117 3.688 1.00 . A A . 57 VAL CA 1 1
14 24506 1 1 57 VAL CB C 5.169 -1.974 2.420 1.00 . A A . 57 VAL CB 1 1
14 24507 1 1 57 VAL CG1 C 6.463 -2.776 2.297 1.00 . A A . 57 VAL CG1 1 1
14 24508 1 1 57 VAL CG2 C 3.973 -2.931 2.508 1.00 . A A . 57 VAL CG2 1 1
14 24509 1 1 57 VAL H H 3.672 0.312 3.191 1.00 . A A . 57 VAL H 1 1
14 24510 1 1 57 VAL HA H 5.384 -1.761 4.541 1.00 . A A . 57 VAL HA 1 1
14 24511 1 1 57 VAL HB H 5.058 -1.336 1.557 1.00 . A A . 57 VAL HB 1 1
14 24512 1 1 57 VAL HG11 H 6.588 -3.396 3.173 1.00 . A A . 57 VAL HG11 1 1
14 24513 1 1 57 VAL HG12 H 6.414 -3.393 1.418 1.00 . A A . 57 VAL HG12 1 1
14 24514 1 1 57 VAL HG13 H 7.302 -2.100 2.212 1.00 . A A . 57 VAL HG13 1 1
14 24515 1 1 57 VAL HG21 H 4.069 -3.545 3.391 1.00 . A A . 57 VAL HG21 1 1
14 24516 1 1 57 VAL HG22 H 3.058 -2.358 2.565 1.00 . A A . 57 VAL HG22 1 1
14 24517 1 1 57 VAL HG23 H 3.946 -3.561 1.634 1.00 . A A . 57 VAL HG23 1 1
14 24518 1 1 57 VAL N N 3.909 -0.396 3.827 1.00 . A A . 57 VAL N 1 1
14 24519 1 1 57 VAL O O 6.345 0.813 2.799 1.00 . A A . 57 VAL O 1 1
14 24520 1 1 58 ASP C C 9.605 0.031 3.384 1.00 . A A . 58 ASP C 1 1
14 24521 1 1 58 ASP CA C 8.576 0.611 4.345 1.00 . A A . 58 ASP CA 1 1
14 24522 1 1 58 ASP CB C 9.194 0.691 5.743 1.00 . A A . 58 ASP CB 1 1
14 24523 1 1 58 ASP CG C 10.236 1.812 5.780 1.00 . A A . 58 ASP CG 1 1
14 24524 1 1 58 ASP H H 7.402 -1.062 4.996 1.00 . A A . 58 ASP H 1 1
14 24525 1 1 58 ASP HA H 8.285 1.600 4.019 1.00 . A A . 58 ASP HA 1 1
14 24526 1 1 58 ASP HB2 H 8.419 0.890 6.473 1.00 . A A . 58 ASP HB2 1 1
14 24527 1 1 58 ASP HB3 H 9.671 -0.252 5.967 1.00 . A A . 58 ASP HB3 1 1
14 24528 1 1 58 ASP N N 7.401 -0.305 4.380 1.00 . A A . 58 ASP N 1 1
14 24529 1 1 58 ASP O O 10.089 -1.069 3.574 1.00 . A A . 58 ASP O 1 1
14 24530 1 1 58 ASP OD1 O 10.200 2.653 4.895 1.00 . A A . 58 ASP OD1 1 1
14 24531 1 1 58 ASP OD2 O 11.050 1.813 6.687 1.00 . A A . 58 ASP OD2 1 1
14 24532 1 1 59 VAL C C 12.326 0.130 2.173 1.00 . A A . 59 VAL C 1 1
14 24533 1 1 59 VAL CA C 10.986 0.199 1.437 1.00 . A A . 59 VAL CA 1 1
14 24534 1 1 59 VAL CB C 11.119 1.112 0.220 1.00 . A A . 59 VAL CB 1 1
14 24535 1 1 59 VAL CG1 C 9.798 1.120 -0.549 1.00 . A A . 59 VAL CG1 1 1
14 24536 1 1 59 VAL CG2 C 11.445 2.539 0.670 1.00 . A A . 59 VAL CG2 1 1
14 24537 1 1 59 VAL H H 9.594 1.647 2.220 1.00 . A A . 59 VAL H 1 1
14 24538 1 1 59 VAL HA H 10.686 -0.797 1.113 1.00 . A A . 59 VAL HA 1 1
14 24539 1 1 59 VAL HB H 11.909 0.746 -0.422 1.00 . A A . 59 VAL HB 1 1
14 24540 1 1 59 VAL HG11 H 8.981 1.249 0.146 1.00 . A A . 59 VAL HG11 1 1
14 24541 1 1 59 VAL HG12 H 9.802 1.932 -1.259 1.00 . A A . 59 VAL HG12 1 1
14 24542 1 1 59 VAL HG13 H 9.677 0.186 -1.072 1.00 . A A . 59 VAL HG13 1 1
14 24543 1 1 59 VAL HG21 H 10.824 2.804 1.511 1.00 . A A . 59 VAL HG21 1 1
14 24544 1 1 59 VAL HG22 H 12.484 2.599 0.954 1.00 . A A . 59 VAL HG22 1 1
14 24545 1 1 59 VAL HG23 H 11.254 3.225 -0.144 1.00 . A A . 59 VAL HG23 1 1
14 24546 1 1 59 VAL N N 9.970 0.748 2.367 1.00 . A A . 59 VAL N 1 1
14 24547 1 1 59 VAL O O 13.231 -0.559 1.765 1.00 . A A . 59 VAL O 1 1
14 24548 1 1 60 ASP C C 13.744 -0.170 5.152 1.00 . A A . 60 ASP C 1 1
14 24549 1 1 60 ASP CA C 13.745 0.868 4.012 1.00 . A A . 60 ASP CA 1 1
14 24550 1 1 60 ASP CB C 13.961 2.273 4.571 1.00 . A A . 60 ASP CB 1 1
14 24551 1 1 60 ASP CG C 14.507 3.178 3.464 1.00 . A A . 60 ASP CG 1 1
14 24552 1 1 60 ASP H H 11.712 1.439 3.549 1.00 . A A . 60 ASP H 1 1
14 24553 1 1 60 ASP HA H 14.559 0.630 3.337 1.00 . A A . 60 ASP HA 1 1
14 24554 1 1 60 ASP HB2 H 13.014 2.665 4.915 1.00 . A A . 60 ASP HB2 1 1
14 24555 1 1 60 ASP HB3 H 14.652 2.242 5.387 1.00 . A A . 60 ASP HB3 1 1
14 24556 1 1 60 ASP N N 12.459 0.867 3.248 1.00 . A A . 60 ASP N 1 1
14 24557 1 1 60 ASP O O 14.737 -0.832 5.376 1.00 . A A . 60 ASP O 1 1
14 24558 1 1 60 ASP OD1 O 13.712 3.685 2.692 1.00 . A A . 60 ASP OD1 1 1
14 24559 1 1 60 ASP OD2 O 15.718 3.334 3.399 1.00 . A A . 60 ASP OD2 1 1
14 24560 1 1 61 ASP C C 11.983 -2.630 6.430 1.00 . A A . 61 ASP C 1 1
14 24561 1 1 61 ASP CA C 12.633 -1.361 6.968 1.00 . A A . 61 ASP CA 1 1
14 24562 1 1 61 ASP CB C 11.817 -0.857 8.166 1.00 . A A . 61 ASP CB 1 1
14 24563 1 1 61 ASP CG C 12.488 0.384 8.757 1.00 . A A . 61 ASP CG 1 1
14 24564 1 1 61 ASP H H 11.850 0.191 5.665 1.00 . A A . 61 ASP H 1 1
14 24565 1 1 61 ASP HA H 13.643 -1.583 7.291 1.00 . A A . 61 ASP HA 1 1
14 24566 1 1 61 ASP HB2 H 10.815 -0.613 7.854 1.00 . A A . 61 ASP HB2 1 1
14 24567 1 1 61 ASP HB3 H 11.775 -1.632 8.920 1.00 . A A . 61 ASP HB3 1 1
14 24568 1 1 61 ASP N N 12.653 -0.337 5.862 1.00 . A A . 61 ASP N 1 1
14 24569 1 1 61 ASP O O 12.063 -3.689 7.021 1.00 . A A . 61 ASP O 1 1
14 24570 1 1 61 ASP OD1 O 13.535 0.760 8.254 1.00 . A A . 61 ASP OD1 1 1
14 24571 1 1 61 ASP OD2 O 11.948 0.933 9.702 1.00 . A A . 61 ASP OD2 1 1
14 24572 1 1 62 ALA C C 11.152 -3.785 3.230 1.00 . A A . 62 ALA C 1 1
14 24573 1 1 62 ALA CA C 10.654 -3.687 4.669 1.00 . A A . 62 ALA CA 1 1
14 24574 1 1 62 ALA CB C 9.134 -3.475 4.700 1.00 . A A . 62 ALA CB 1 1
14 24575 1 1 62 ALA H H 11.292 -1.643 4.858 1.00 . A A . 62 ALA H 1 1
14 24576 1 1 62 ALA HA H 10.914 -4.592 5.200 1.00 . A A . 62 ALA HA 1 1
14 24577 1 1 62 ALA HB1 H 8.887 -2.813 5.517 1.00 . A A . 62 ALA HB1 1 1
14 24578 1 1 62 ALA HB2 H 8.803 -3.031 3.769 1.00 . A A . 62 ALA HB2 1 1
14 24579 1 1 62 ALA HB3 H 8.637 -4.425 4.843 1.00 . A A . 62 ALA HB3 1 1
14 24580 1 1 62 ALA N N 11.331 -2.516 5.302 1.00 . A A . 62 ALA N 1 1
14 24581 1 1 62 ALA O O 10.407 -4.044 2.306 1.00 . A A . 62 ALA O 1 1
14 24582 1 1 63 GLN C C 12.837 -4.952 1.080 1.00 . A A . 63 GLN C 1 1
14 24583 1 1 63 GLN CA C 13.009 -3.567 1.698 1.00 . A A . 63 GLN CA 1 1
14 24584 1 1 63 GLN CB C 14.498 -3.230 1.812 1.00 . A A . 63 GLN CB 1 1
14 24585 1 1 63 GLN CD C 16.639 -3.880 2.922 1.00 . A A . 63 GLN CD 1 1
14 24586 1 1 63 GLN CG C 15.217 -4.335 2.591 1.00 . A A . 63 GLN CG 1 1
14 24587 1 1 63 GLN H H 12.965 -3.307 3.824 1.00 . A A . 63 GLN H 1 1
14 24588 1 1 63 GLN HA H 12.520 -2.833 1.073 1.00 . A A . 63 GLN HA 1 1
14 24589 1 1 63 GLN HB2 H 14.924 -3.144 0.823 1.00 . A A . 63 GLN HB2 1 1
14 24590 1 1 63 GLN HB3 H 14.618 -2.296 2.338 1.00 . A A . 63 GLN HB3 1 1
14 24591 1 1 63 GLN HE21 H 17.474 -5.584 2.341 1.00 . A A . 63 GLN HE21 1 1
14 24592 1 1 63 GLN HE22 H 18.553 -4.414 2.926 1.00 . A A . 63 GLN HE22 1 1
14 24593 1 1 63 GLN HG2 H 14.681 -4.533 3.509 1.00 . A A . 63 GLN HG2 1 1
14 24594 1 1 63 GLN HG3 H 15.260 -5.230 1.993 1.00 . A A . 63 GLN HG3 1 1
14 24595 1 1 63 GLN N N 12.410 -3.536 3.052 1.00 . A A . 63 GLN N 1 1
14 24596 1 1 63 GLN NE2 N 17.638 -4.694 2.711 1.00 . A A . 63 GLN NE2 1 1
14 24597 1 1 63 GLN O O 12.857 -5.105 -0.121 1.00 . A A . 63 GLN O 1 1
14 24598 1 1 63 GLN OE1 O 16.848 -2.772 3.378 1.00 . A A . 63 GLN OE1 1 1
14 24599 1 1 64 ASP C C 11.192 -7.364 0.509 1.00 . A A . 64 ASP C 1 1
14 24600 1 1 64 ASP CA C 12.486 -7.323 1.317 1.00 . A A . 64 ASP CA 1 1
14 24601 1 1 64 ASP CB C 12.435 -8.339 2.466 1.00 . A A . 64 ASP CB 1 1
14 24602 1 1 64 ASP CG C 11.430 -7.874 3.515 1.00 . A A . 64 ASP CG 1 1
14 24603 1 1 64 ASP H H 12.646 -5.832 2.849 1.00 . A A . 64 ASP H 1 1
14 24604 1 1 64 ASP HA H 13.323 -7.556 0.672 1.00 . A A . 64 ASP HA 1 1
14 24605 1 1 64 ASP HB2 H 12.133 -9.306 2.089 1.00 . A A . 64 ASP HB2 1 1
14 24606 1 1 64 ASP HB3 H 13.409 -8.421 2.916 1.00 . A A . 64 ASP HB3 1 1
14 24607 1 1 64 ASP N N 12.665 -5.964 1.881 1.00 . A A . 64 ASP N 1 1
14 24608 1 1 64 ASP O O 11.127 -7.960 -0.548 1.00 . A A . 64 ASP O 1 1
14 24609 1 1 64 ASP OD1 O 10.272 -7.735 3.177 1.00 . A A . 64 ASP OD1 1 1
14 24610 1 1 64 ASP OD2 O 11.842 -7.648 4.642 1.00 . A A . 64 ASP OD2 1 1
14 24611 1 1 65 VAL C C 9.002 -5.925 -1.039 1.00 . A A . 65 VAL C 1 1
14 24612 1 1 65 VAL CA C 8.875 -6.749 0.245 1.00 . A A . 65 VAL CA 1 1
14 24613 1 1 65 VAL CB C 7.786 -6.105 1.107 1.00 . A A . 65 VAL CB 1 1
14 24614 1 1 65 VAL CG1 C 6.417 -6.335 0.470 1.00 . A A . 65 VAL CG1 1 1
14 24615 1 1 65 VAL CG2 C 7.808 -6.693 2.524 1.00 . A A . 65 VAL CG2 1 1
14 24616 1 1 65 VAL H H 10.226 -6.257 1.840 1.00 . A A . 65 VAL H 1 1
14 24617 1 1 65 VAL HA H 8.606 -7.766 0.009 1.00 . A A . 65 VAL HA 1 1
14 24618 1 1 65 VAL HB H 7.973 -5.043 1.162 1.00 . A A . 65 VAL HB 1 1
14 24619 1 1 65 VAL HG11 H 6.448 -6.050 -0.572 1.00 . A A . 65 VAL HG11 1 1
14 24620 1 1 65 VAL HG12 H 6.153 -7.379 0.550 1.00 . A A . 65 VAL HG12 1 1
14 24621 1 1 65 VAL HG13 H 5.684 -5.735 0.987 1.00 . A A . 65 VAL HG13 1 1
14 24622 1 1 65 VAL HG21 H 8.050 -7.741 2.476 1.00 . A A . 65 VAL HG21 1 1
14 24623 1 1 65 VAL HG22 H 8.549 -6.177 3.114 1.00 . A A . 65 VAL HG22 1 1
14 24624 1 1 65 VAL HG23 H 6.838 -6.567 2.986 1.00 . A A . 65 VAL HG23 1 1
14 24625 1 1 65 VAL N N 10.159 -6.733 0.991 1.00 . A A . 65 VAL N 1 1
14 24626 1 1 65 VAL O O 8.555 -6.328 -2.096 1.00 . A A . 65 VAL O 1 1
14 24627 1 1 66 ALA C C 10.773 -4.446 -3.103 1.00 . A A . 66 ALA C 1 1
14 24628 1 1 66 ALA CA C 9.726 -3.883 -2.135 1.00 . A A . 66 ALA CA 1 1
14 24629 1 1 66 ALA CB C 10.142 -2.479 -1.674 1.00 . A A . 66 ALA CB 1 1
14 24630 1 1 66 ALA H H 9.917 -4.456 -0.074 1.00 . A A . 66 ALA H 1 1
14 24631 1 1 66 ALA HA H 8.773 -3.820 -2.636 1.00 . A A . 66 ALA HA 1 1
14 24632 1 1 66 ALA HB1 H 9.665 -2.257 -0.729 1.00 . A A . 66 ALA HB1 1 1
14 24633 1 1 66 ALA HB2 H 11.214 -2.437 -1.552 1.00 . A A . 66 ALA HB2 1 1
14 24634 1 1 66 ALA HB3 H 9.832 -1.750 -2.409 1.00 . A A . 66 ALA HB3 1 1
14 24635 1 1 66 ALA N N 9.586 -4.762 -0.942 1.00 . A A . 66 ALA N 1 1
14 24636 1 1 66 ALA O O 10.632 -4.356 -4.306 1.00 . A A . 66 ALA O 1 1
14 24637 1 1 67 SER C C 12.292 -6.638 -4.398 1.00 . A A . 67 SER C 1 1
14 24638 1 1 67 SER CA C 12.885 -5.552 -3.500 1.00 . A A . 67 SER CA 1 1
14 24639 1 1 67 SER CB C 14.030 -6.139 -2.674 1.00 . A A . 67 SER CB 1 1
14 24640 1 1 67 SER H H 11.941 -5.066 -1.618 1.00 . A A . 67 SER H 1 1
14 24641 1 1 67 SER HA H 13.264 -4.751 -4.114 1.00 . A A . 67 SER HA 1 1
14 24642 1 1 67 SER HB2 H 14.796 -6.511 -3.332 1.00 . A A . 67 SER HB2 1 1
14 24643 1 1 67 SER HB3 H 14.449 -5.368 -2.040 1.00 . A A . 67 SER HB3 1 1
14 24644 1 1 67 SER HG H 14.218 -7.454 -1.254 1.00 . A A . 67 SER HG 1 1
14 24645 1 1 67 SER N N 11.833 -5.011 -2.592 1.00 . A A . 67 SER N 1 1
14 24646 1 1 67 SER O O 12.599 -6.715 -5.569 1.00 . A A . 67 SER O 1 1
14 24647 1 1 67 SER OG O 13.534 -7.209 -1.880 1.00 . A A . 67 SER OG 1 1
14 24648 1 1 68 GLU C C 9.983 -7.874 -5.821 1.00 . A A . 68 GLU C 1 1
14 24649 1 1 68 GLU CA C 10.811 -8.526 -4.708 1.00 . A A . 68 GLU CA 1 1
14 24650 1 1 68 GLU CB C 9.914 -9.401 -3.831 1.00 . A A . 68 GLU CB 1 1
14 24651 1 1 68 GLU CD C 10.637 -11.571 -4.838 1.00 . A A . 68 GLU CD 1 1
14 24652 1 1 68 GLU CG C 9.455 -10.628 -4.617 1.00 . A A . 68 GLU CG 1 1
14 24653 1 1 68 GLU H H 11.185 -7.378 -2.925 1.00 . A A . 68 GLU H 1 1
14 24654 1 1 68 GLU HA H 11.586 -9.134 -5.148 1.00 . A A . 68 GLU HA 1 1
14 24655 1 1 68 GLU HB2 H 10.470 -9.719 -2.962 1.00 . A A . 68 GLU HB2 1 1
14 24656 1 1 68 GLU HB3 H 9.048 -8.833 -3.519 1.00 . A A . 68 GLU HB3 1 1
14 24657 1 1 68 GLU HG2 H 8.687 -11.143 -4.060 1.00 . A A . 68 GLU HG2 1 1
14 24658 1 1 68 GLU HG3 H 9.062 -10.317 -5.574 1.00 . A A . 68 GLU HG3 1 1
14 24659 1 1 68 GLU N N 11.432 -7.465 -3.870 1.00 . A A . 68 GLU N 1 1
14 24660 1 1 68 GLU O O 9.927 -8.356 -6.936 1.00 . A A . 68 GLU O 1 1
14 24661 1 1 68 GLU OE1 O 11.687 -11.321 -4.273 1.00 . A A . 68 GLU OE1 1 1
14 24662 1 1 68 GLU OE2 O 10.472 -12.530 -5.573 1.00 . A A . 68 GLU OE2 1 1
14 24663 1 1 69 ALA C C 9.366 -5.164 -7.405 1.00 . A A . 69 ALA C 1 1
14 24664 1 1 69 ALA CA C 8.497 -6.096 -6.554 1.00 . A A . 69 ALA CA 1 1
14 24665 1 1 69 ALA CB C 7.397 -5.283 -5.869 1.00 . A A . 69 ALA CB 1 1
14 24666 1 1 69 ALA H H 9.384 -6.413 -4.616 1.00 . A A . 69 ALA H 1 1
14 24667 1 1 69 ALA HA H 8.048 -6.837 -7.194 1.00 . A A . 69 ALA HA 1 1
14 24668 1 1 69 ALA HB1 H 6.945 -5.874 -5.088 1.00 . A A . 69 ALA HB1 1 1
14 24669 1 1 69 ALA HB2 H 7.826 -4.387 -5.442 1.00 . A A . 69 ALA HB2 1 1
14 24670 1 1 69 ALA HB3 H 6.648 -5.012 -6.596 1.00 . A A . 69 ALA HB3 1 1
14 24671 1 1 69 ALA N N 9.330 -6.780 -5.523 1.00 . A A . 69 ALA N 1 1
14 24672 1 1 69 ALA O O 8.883 -4.498 -8.299 1.00 . A A . 69 ALA O 1 1
14 24673 1 1 70 GLU C C 10.949 -2.804 -7.970 1.00 . A A . 70 GLU C 1 1
14 24674 1 1 70 GLU CA C 11.532 -4.213 -7.945 1.00 . A A . 70 GLU CA 1 1
14 24675 1 1 70 GLU CB C 11.630 -4.707 -9.388 1.00 . A A . 70 GLU CB 1 1
14 24676 1 1 70 GLU CD C 13.652 -6.133 -8.980 1.00 . A A . 70 GLU CD 1 1
14 24677 1 1 70 GLU CG C 12.192 -6.125 -9.437 1.00 . A A . 70 GLU CG 1 1
14 24678 1 1 70 GLU H H 11.021 -5.647 -6.417 1.00 . A A . 70 GLU H 1 1
14 24679 1 1 70 GLU HA H 12.516 -4.187 -7.501 1.00 . A A . 70 GLU HA 1 1
14 24680 1 1 70 GLU HB2 H 10.648 -4.697 -9.834 1.00 . A A . 70 GLU HB2 1 1
14 24681 1 1 70 GLU HB3 H 12.282 -4.049 -9.945 1.00 . A A . 70 GLU HB3 1 1
14 24682 1 1 70 GLU HG2 H 11.606 -6.763 -8.795 1.00 . A A . 70 GLU HG2 1 1
14 24683 1 1 70 GLU HG3 H 12.135 -6.483 -10.452 1.00 . A A . 70 GLU HG3 1 1
14 24684 1 1 70 GLU N N 10.643 -5.103 -7.139 1.00 . A A . 70 GLU N 1 1
14 24685 1 1 70 GLU O O 10.801 -2.212 -9.023 1.00 . A A . 70 GLU O 1 1
14 24686 1 1 70 GLU OE1 O 14.297 -5.106 -9.106 1.00 . A A . 70 GLU OE1 1 1
14 24687 1 1 70 GLU OE2 O 14.103 -7.170 -8.523 1.00 . A A . 70 GLU OE2 1 1
14 24688 1 1 71 VAL C C 11.083 0.069 -7.427 1.00 . A A . 71 VAL C 1 1
14 24689 1 1 71 VAL CA C 10.021 -0.889 -6.892 1.00 . A A . 71 VAL CA 1 1
14 24690 1 1 71 VAL CB C 9.592 -0.450 -5.493 1.00 . A A . 71 VAL CB 1 1
14 24691 1 1 71 VAL CG1 C 8.866 0.892 -5.606 1.00 . A A . 71 VAL CG1 1 1
14 24692 1 1 71 VAL CG2 C 8.661 -1.503 -4.878 1.00 . A A . 71 VAL CG2 1 1
14 24693 1 1 71 VAL H H 10.717 -2.723 -5.999 1.00 . A A . 71 VAL H 1 1
14 24694 1 1 71 VAL HA H 9.167 -0.884 -7.553 1.00 . A A . 71 VAL HA 1 1
14 24695 1 1 71 VAL HB H 10.475 -0.330 -4.870 1.00 . A A . 71 VAL HB 1 1
14 24696 1 1 71 VAL HG11 H 8.126 0.837 -6.393 1.00 . A A . 71 VAL HG11 1 1
14 24697 1 1 71 VAL HG12 H 8.380 1.120 -4.669 1.00 . A A . 71 VAL HG12 1 1
14 24698 1 1 71 VAL HG13 H 9.580 1.666 -5.844 1.00 . A A . 71 VAL HG13 1 1
14 24699 1 1 71 VAL HG21 H 7.914 -1.795 -5.602 1.00 . A A . 71 VAL HG21 1 1
14 24700 1 1 71 VAL HG22 H 9.237 -2.369 -4.591 1.00 . A A . 71 VAL HG22 1 1
14 24701 1 1 71 VAL HG23 H 8.174 -1.091 -4.006 1.00 . A A . 71 VAL HG23 1 1
14 24702 1 1 71 VAL N N 10.606 -2.248 -6.849 1.00 . A A . 71 VAL N 1 1
14 24703 1 1 71 VAL O O 12.235 0.016 -7.042 1.00 . A A . 71 VAL O 1 1
14 24704 1 1 72 LYS C C 11.437 3.289 -8.403 1.00 . A A . 72 LYS C 1 1
14 24705 1 1 72 LYS CA C 11.682 1.877 -8.942 1.00 . A A . 72 LYS CA 1 1
14 24706 1 1 72 LYS CB C 11.505 1.853 -10.464 1.00 . A A . 72 LYS CB 1 1
14 24707 1 1 72 LYS CD C 13.293 0.175 -11.093 1.00 . A A . 72 LYS CD 1 1
14 24708 1 1 72 LYS CE C 13.557 -1.064 -11.949 1.00 . A A . 72 LYS CE 1 1
14 24709 1 1 72 LYS CG C 11.780 0.431 -11.006 1.00 . A A . 72 LYS CG 1 1
14 24710 1 1 72 LYS H H 9.775 0.930 -8.647 1.00 . A A . 72 LYS H 1 1
14 24711 1 1 72 LYS HA H 12.682 1.575 -8.699 1.00 . A A . 72 LYS HA 1 1
14 24712 1 1 72 LYS HB2 H 10.489 2.138 -10.703 1.00 . A A . 72 LYS HB2 1 1
14 24713 1 1 72 LYS HB3 H 12.187 2.553 -10.917 1.00 . A A . 72 LYS HB3 1 1
14 24714 1 1 72 LYS HD2 H 13.782 1.027 -11.542 1.00 . A A . 72 LYS HD2 1 1
14 24715 1 1 72 LYS HD3 H 13.689 0.014 -10.101 1.00 . A A . 72 LYS HD3 1 1
14 24716 1 1 72 LYS HE2 H 13.077 -1.925 -11.503 1.00 . A A . 72 LYS HE2 1 1
14 24717 1 1 72 LYS HE3 H 13.168 -0.907 -12.944 1.00 . A A . 72 LYS HE3 1 1
14 24718 1 1 72 LYS HG2 H 11.333 -0.304 -10.343 1.00 . A A . 72 LYS HG2 1 1
14 24719 1 1 72 LYS HG3 H 11.344 0.331 -11.987 1.00 . A A . 72 LYS HG3 1 1
14 24720 1 1 72 LYS HZ1 H 15.512 -0.368 -12.015 1.00 . A A . 72 LYS HZ1 1 1
14 24721 1 1 72 LYS HZ2 H 15.329 -1.842 -11.192 1.00 . A A . 72 LYS HZ2 1 1
14 24722 1 1 72 LYS HZ3 H 15.261 -1.804 -12.886 1.00 . A A . 72 LYS HZ3 1 1
14 24723 1 1 72 LYS N N 10.706 0.927 -8.342 1.00 . A A . 72 LYS N 1 1
14 24724 1 1 72 LYS NZ N 15.025 -1.287 -12.017 1.00 . A A . 72 LYS NZ 1 1
14 24725 1 1 72 LYS O O 12.247 4.175 -8.579 1.00 . A A . 72 LYS O 1 1
14 24726 1 1 73 ALA C C 8.976 4.809 -6.099 1.00 . A A . 73 ALA C 1 1
14 24727 1 1 73 ALA CA C 10.061 4.875 -7.199 1.00 . A A . 73 ALA CA 1 1
14 24728 1 1 73 ALA CB C 9.604 5.791 -8.356 1.00 . A A . 73 ALA CB 1 1
14 24729 1 1 73 ALA H H 9.684 2.783 -7.610 1.00 . A A . 73 ALA H 1 1
14 24730 1 1 73 ALA HA H 10.967 5.268 -6.771 1.00 . A A . 73 ALA HA 1 1
14 24731 1 1 73 ALA HB1 H 9.267 5.180 -9.181 1.00 . A A . 73 ALA HB1 1 1
14 24732 1 1 73 ALA HB2 H 8.794 6.428 -8.030 1.00 . A A . 73 ALA HB2 1 1
14 24733 1 1 73 ALA HB3 H 10.432 6.406 -8.684 1.00 . A A . 73 ALA HB3 1 1
14 24734 1 1 73 ALA N N 10.331 3.511 -7.746 1.00 . A A . 73 ALA N 1 1
14 24735 1 1 73 ALA O O 8.148 3.927 -6.092 1.00 . A A . 73 ALA O 1 1
14 24736 1 1 74 THR C C 7.344 7.216 -4.065 1.00 . A A . 74 THR C 1 1
14 24737 1 1 74 THR CA C 7.931 5.798 -4.102 1.00 . A A . 74 THR CA 1 1
14 24738 1 1 74 THR CB C 8.597 5.495 -2.745 1.00 . A A . 74 THR CB 1 1
14 24739 1 1 74 THR CG2 C 9.432 4.227 -2.844 1.00 . A A . 74 THR CG2 1 1
14 24740 1 1 74 THR H H 9.642 6.479 -5.240 1.00 . A A . 74 THR H 1 1
14 24741 1 1 74 THR HA H 7.162 5.078 -4.305 1.00 . A A . 74 THR HA 1 1
14 24742 1 1 74 THR HB H 7.845 5.353 -1.992 1.00 . A A . 74 THR HB 1 1
14 24743 1 1 74 THR HG1 H 9.500 7.173 -3.123 1.00 . A A . 74 THR HG1 1 1
14 24744 1 1 74 THR HG21 H 10.043 4.266 -3.726 1.00 . A A . 74 THR HG21 1 1
14 24745 1 1 74 THR HG22 H 10.064 4.147 -1.969 1.00 . A A . 74 THR HG22 1 1
14 24746 1 1 74 THR HG23 H 8.777 3.372 -2.893 1.00 . A A . 74 THR HG23 1 1
14 24747 1 1 74 THR N N 8.971 5.764 -5.191 1.00 . A A . 74 THR N 1 1
14 24748 1 1 74 THR O O 8.016 8.145 -4.444 1.00 . A A . 74 THR O 1 1
14 24749 1 1 74 THR OG1 O 9.424 6.583 -2.369 1.00 . A A . 74 THR OG1 1 1
14 24750 1 1 75 PRO C C 4.640 5.497 -4.216 1.00 . A A . 75 PRO C 1 1
14 24751 1 1 75 PRO CA C 5.234 6.340 -3.083 1.00 . A A . 75 PRO CA 1 1
14 24752 1 1 75 PRO CB C 4.145 7.151 -2.354 1.00 . A A . 75 PRO CB 1 1
14 24753 1 1 75 PRO CD C 5.594 8.803 -3.506 1.00 . A A . 75 PRO CD 1 1
14 24754 1 1 75 PRO CG C 4.202 8.588 -2.893 1.00 . A A . 75 PRO CG 1 1
14 24755 1 1 75 PRO HA H 5.733 5.707 -2.392 1.00 . A A . 75 PRO HA 1 1
14 24756 1 1 75 PRO HB2 H 3.165 6.722 -2.535 1.00 . A A . 75 PRO HB2 1 1
14 24757 1 1 75 PRO HB3 H 4.344 7.160 -1.291 1.00 . A A . 75 PRO HB3 1 1
14 24758 1 1 75 PRO HD2 H 5.513 9.237 -4.497 1.00 . A A . 75 PRO HD2 1 1
14 24759 1 1 75 PRO HD3 H 6.211 9.412 -2.863 1.00 . A A . 75 PRO HD3 1 1
14 24760 1 1 75 PRO HG2 H 3.438 8.728 -3.652 1.00 . A A . 75 PRO HG2 1 1
14 24761 1 1 75 PRO HG3 H 4.045 9.293 -2.089 1.00 . A A . 75 PRO HG3 1 1
14 24762 1 1 75 PRO N N 6.140 7.421 -3.580 1.00 . A A . 75 PRO N 1 1
14 24763 1 1 75 PRO O O 4.288 6.006 -5.263 1.00 . A A . 75 PRO O 1 1
14 24764 1 1 76 THR C C 2.798 2.488 -4.377 1.00 . A A . 76 THR C 1 1
14 24765 1 1 76 THR CA C 3.892 3.321 -5.032 1.00 . A A . 76 THR CA 1 1
14 24766 1 1 76 THR CB C 4.948 2.388 -5.628 1.00 . A A . 76 THR CB 1 1
14 24767 1 1 76 THR CG2 C 4.296 1.527 -6.707 1.00 . A A . 76 THR CG2 1 1
14 24768 1 1 76 THR H H 4.764 3.835 -3.130 1.00 . A A . 76 THR H 1 1
14 24769 1 1 76 THR HA H 3.453 3.915 -5.821 1.00 . A A . 76 THR HA 1 1
14 24770 1 1 76 THR HB H 5.355 1.754 -4.859 1.00 . A A . 76 THR HB 1 1
14 24771 1 1 76 THR HG1 H 6.416 3.652 -5.508 1.00 . A A . 76 THR HG1 1 1
14 24772 1 1 76 THR HG21 H 3.706 2.160 -7.357 1.00 . A A . 76 THR HG21 1 1
14 24773 1 1 76 THR HG22 H 5.059 1.029 -7.284 1.00 . A A . 76 THR HG22 1 1
14 24774 1 1 76 THR HG23 H 3.653 0.790 -6.245 1.00 . A A . 76 THR HG23 1 1
14 24775 1 1 76 THR N N 4.496 4.212 -3.994 1.00 . A A . 76 THR N 1 1
14 24776 1 1 76 THR O O 2.994 1.889 -3.341 1.00 . A A . 76 THR O 1 1
14 24777 1 1 76 THR OG1 O 5.979 3.166 -6.210 1.00 . A A . 76 THR OG1 1 1
14 24778 1 1 77 PHE C C 0.263 0.425 -5.210 1.00 . A A . 77 PHE C 1 1
14 24779 1 1 77 PHE CA C 0.510 1.683 -4.379 1.00 . A A . 77 PHE CA 1 1
14 24780 1 1 77 PHE CB C -0.731 2.566 -4.416 1.00 . A A . 77 PHE CB 1 1
14 24781 1 1 77 PHE CD1 C -0.635 3.854 -2.241 1.00 . A A . 77 PHE CD1 1 1
14 24782 1 1 77 PHE CD2 C 0.036 4.961 -4.299 1.00 . A A . 77 PHE CD2 1 1
14 24783 1 1 77 PHE CE1 C -0.353 5.024 -1.524 1.00 . A A . 77 PHE CE1 1 1
14 24784 1 1 77 PHE CE2 C 0.319 6.131 -3.580 1.00 . A A . 77 PHE CE2 1 1
14 24785 1 1 77 PHE CG C -0.442 3.823 -3.631 1.00 . A A . 77 PHE CG 1 1
14 24786 1 1 77 PHE CZ C 0.125 6.164 -2.192 1.00 . A A . 77 PHE CZ 1 1
14 24787 1 1 77 PHE H H 1.508 2.966 -5.788 1.00 . A A . 77 PHE H 1 1
14 24788 1 1 77 PHE HA H 0.724 1.409 -3.357 1.00 . A A . 77 PHE HA 1 1
14 24789 1 1 77 PHE HB2 H -0.963 2.819 -5.441 1.00 . A A . 77 PHE HB2 1 1
14 24790 1 1 77 PHE HB3 H -1.565 2.043 -3.973 1.00 . A A . 77 PHE HB3 1 1
14 24791 1 1 77 PHE HD1 H -1.003 2.980 -1.725 1.00 . A A . 77 PHE HD1 1 1
14 24792 1 1 77 PHE HD2 H 0.185 4.936 -5.371 1.00 . A A . 77 PHE HD2 1 1
14 24793 1 1 77 PHE HE1 H -0.498 5.050 -0.455 1.00 . A A . 77 PHE HE1 1 1
14 24794 1 1 77 PHE HE2 H 0.683 7.005 -4.094 1.00 . A A . 77 PHE HE2 1 1
14 24795 1 1 77 PHE HZ H 0.345 7.065 -1.636 1.00 . A A . 77 PHE HZ 1 1
14 24796 1 1 77 PHE N N 1.640 2.461 -4.966 1.00 . A A . 77 PHE N 1 1
14 24797 1 1 77 PHE O O 0.128 0.489 -6.414 1.00 . A A . 77 PHE O 1 1
14 24798 1 1 78 GLN C C -1.358 -2.641 -4.792 1.00 . A A . 78 GLN C 1 1
14 24799 1 1 78 GLN CA C -0.091 -1.992 -5.330 1.00 . A A . 78 GLN CA 1 1
14 24800 1 1 78 GLN CB C 1.082 -2.968 -5.171 1.00 . A A . 78 GLN CB 1 1
14 24801 1 1 78 GLN CD C 3.397 -3.531 -5.960 1.00 . A A . 78 GLN CD 1 1
14 24802 1 1 78 GLN CG C 2.303 -2.455 -5.948 1.00 . A A . 78 GLN CG 1 1
14 24803 1 1 78 GLN H H 0.261 -0.750 -3.601 1.00 . A A . 78 GLN H 1 1
14 24804 1 1 78 GLN HA H -0.230 -1.781 -6.381 1.00 . A A . 78 GLN HA 1 1
14 24805 1 1 78 GLN HB2 H 1.330 -3.057 -4.126 1.00 . A A . 78 GLN HB2 1 1
14 24806 1 1 78 GLN HB3 H 0.796 -3.936 -5.555 1.00 . A A . 78 GLN HB3 1 1
14 24807 1 1 78 GLN HE21 H 4.901 -2.233 -6.086 1.00 . A A . 78 GLN HE21 1 1
14 24808 1 1 78 GLN HE22 H 5.354 -3.869 -6.048 1.00 . A A . 78 GLN HE22 1 1
14 24809 1 1 78 GLN HG2 H 2.013 -2.232 -6.964 1.00 . A A . 78 GLN HG2 1 1
14 24810 1 1 78 GLN HG3 H 2.685 -1.561 -5.478 1.00 . A A . 78 GLN HG3 1 1
14 24811 1 1 78 GLN N N 0.174 -0.724 -4.575 1.00 . A A . 78 GLN N 1 1
14 24812 1 1 78 GLN NE2 N 4.655 -3.180 -6.037 1.00 . A A . 78 GLN NE2 1 1
14 24813 1 1 78 GLN O O -1.612 -2.660 -3.604 1.00 . A A . 78 GLN O 1 1
14 24814 1 1 78 GLN OE1 O 3.105 -4.708 -5.903 1.00 . A A . 78 GLN OE1 1 1
14 24815 1 1 79 PHE C C -3.306 -5.335 -5.359 1.00 . A A . 79 PHE C 1 1
14 24816 1 1 79 PHE CA C -3.429 -3.824 -5.260 1.00 . A A . 79 PHE CA 1 1
14 24817 1 1 79 PHE CB C -4.536 -3.346 -6.186 1.00 . A A . 79 PHE CB 1 1
14 24818 1 1 79 PHE CD1 C -3.839 -0.979 -6.557 1.00 . A A . 79 PHE CD1 1 1
14 24819 1 1 79 PHE CD2 C -5.731 -1.420 -5.119 1.00 . A A . 79 PHE CD2 1 1
14 24820 1 1 79 PHE CE1 C -3.980 0.388 -6.329 1.00 . A A . 79 PHE CE1 1 1
14 24821 1 1 79 PHE CE2 C -5.875 -0.052 -4.884 1.00 . A A . 79 PHE CE2 1 1
14 24822 1 1 79 PHE CG C -4.716 -1.879 -5.955 1.00 . A A . 79 PHE CG 1 1
14 24823 1 1 79 PHE CZ C -4.999 0.855 -5.489 1.00 . A A . 79 PHE CZ 1 1
14 24824 1 1 79 PHE H H -1.916 -3.124 -6.625 1.00 . A A . 79 PHE H 1 1
14 24825 1 1 79 PHE HA H -3.679 -3.550 -4.243 1.00 . A A . 79 PHE HA 1 1
14 24826 1 1 79 PHE HB2 H -4.251 -3.519 -7.216 1.00 . A A . 79 PHE HB2 1 1
14 24827 1 1 79 PHE HB3 H -5.451 -3.870 -5.966 1.00 . A A . 79 PHE HB3 1 1
14 24828 1 1 79 PHE HD1 H -3.054 -1.340 -7.201 1.00 . A A . 79 PHE HD1 1 1
14 24829 1 1 79 PHE HD2 H -6.405 -2.121 -4.656 1.00 . A A . 79 PHE HD2 1 1
14 24830 1 1 79 PHE HE1 H -3.301 1.080 -6.794 1.00 . A A . 79 PHE HE1 1 1
14 24831 1 1 79 PHE HE2 H -6.665 0.305 -4.236 1.00 . A A . 79 PHE HE2 1 1
14 24832 1 1 79 PHE HZ H -5.111 1.912 -5.310 1.00 . A A . 79 PHE HZ 1 1
14 24833 1 1 79 PHE N N -2.154 -3.169 -5.674 1.00 . A A . 79 PHE N 1 1
14 24834 1 1 79 PHE O O -2.779 -5.867 -6.314 1.00 . A A . 79 PHE O 1 1
14 24835 1 1 80 PHE C C -5.179 -8.043 -4.061 1.00 . A A . 80 PHE C 1 1
14 24836 1 1 80 PHE CA C -3.779 -7.513 -4.372 1.00 . A A . 80 PHE CA 1 1
14 24837 1 1 80 PHE CB C -2.791 -7.988 -3.311 1.00 . A A . 80 PHE CB 1 1
14 24838 1 1 80 PHE CD1 C -0.754 -6.483 -3.487 1.00 . A A . 80 PHE CD1 1 1
14 24839 1 1 80 PHE CD2 C -0.651 -8.726 -4.417 1.00 . A A . 80 PHE CD2 1 1
14 24840 1 1 80 PHE CE1 C 0.572 -6.266 -3.879 1.00 . A A . 80 PHE CE1 1 1
14 24841 1 1 80 PHE CE2 C 0.676 -8.505 -4.800 1.00 . A A . 80 PHE CE2 1 1
14 24842 1 1 80 PHE CG C -1.371 -7.718 -3.758 1.00 . A A . 80 PHE CG 1 1
14 24843 1 1 80 PHE CZ C 1.287 -7.277 -4.531 1.00 . A A . 80 PHE CZ 1 1
14 24844 1 1 80 PHE H H -4.251 -5.554 -3.635 1.00 . A A . 80 PHE H 1 1
14 24845 1 1 80 PHE HA H -3.469 -7.874 -5.336 1.00 . A A . 80 PHE HA 1 1
14 24846 1 1 80 PHE HB2 H -2.977 -7.456 -2.389 1.00 . A A . 80 PHE HB2 1 1
14 24847 1 1 80 PHE HB3 H -2.921 -9.047 -3.143 1.00 . A A . 80 PHE HB3 1 1
14 24848 1 1 80 PHE HD1 H -1.305 -5.698 -2.989 1.00 . A A . 80 PHE HD1 1 1
14 24849 1 1 80 PHE HD2 H -1.123 -9.676 -4.630 1.00 . A A . 80 PHE HD2 1 1
14 24850 1 1 80 PHE HE1 H 1.045 -5.321 -3.675 1.00 . A A . 80 PHE HE1 1 1
14 24851 1 1 80 PHE HE2 H 1.229 -9.285 -5.305 1.00 . A A . 80 PHE HE2 1 1
14 24852 1 1 80 PHE HZ H 2.311 -7.108 -4.827 1.00 . A A . 80 PHE HZ 1 1
14 24853 1 1 80 PHE N N -3.819 -6.025 -4.377 1.00 . A A . 80 PHE N 1 1
14 24854 1 1 80 PHE O O -5.947 -7.408 -3.369 1.00 . A A . 80 PHE O 1 1
14 24855 1 1 81 LYS C C -6.745 -11.284 -4.228 1.00 . A A . 81 LYS C 1 1
14 24856 1 1 81 LYS CA C -6.877 -9.759 -4.287 1.00 . A A . 81 LYS CA 1 1
14 24857 1 1 81 LYS CB C -7.815 -9.354 -5.436 1.00 . A A . 81 LYS CB 1 1
14 24858 1 1 81 LYS CD C -9.823 -8.545 -4.115 1.00 . A A . 81 LYS CD 1 1
14 24859 1 1 81 LYS CE C -11.358 -8.591 -4.105 1.00 . A A . 81 LYS CE 1 1
14 24860 1 1 81 LYS CG C -9.279 -9.635 -5.059 1.00 . A A . 81 LYS CG 1 1
14 24861 1 1 81 LYS H H -4.891 -9.703 -5.109 1.00 . A A . 81 LYS H 1 1
14 24862 1 1 81 LYS HA H -7.254 -9.387 -3.347 1.00 . A A . 81 LYS HA 1 1
14 24863 1 1 81 LYS HB2 H -7.689 -8.305 -5.651 1.00 . A A . 81 LYS HB2 1 1
14 24864 1 1 81 LYS HB3 H -7.563 -9.927 -6.316 1.00 . A A . 81 LYS HB3 1 1
14 24865 1 1 81 LYS HD2 H -9.456 -8.718 -3.115 1.00 . A A . 81 LYS HD2 1 1
14 24866 1 1 81 LYS HD3 H -9.499 -7.571 -4.451 1.00 . A A . 81 LYS HD3 1 1
14 24867 1 1 81 LYS HE2 H -11.686 -9.605 -3.935 1.00 . A A . 81 LYS HE2 1 1
14 24868 1 1 81 LYS HE3 H -11.734 -7.955 -3.316 1.00 . A A . 81 LYS HE3 1 1
14 24869 1 1 81 LYS HG2 H -9.876 -9.662 -5.958 1.00 . A A . 81 LYS HG2 1 1
14 24870 1 1 81 LYS HG3 H -9.336 -10.589 -4.566 1.00 . A A . 81 LYS HG3 1 1
14 24871 1 1 81 LYS HZ1 H -11.413 -7.228 -5.678 1.00 . A A . 81 LYS HZ1 1 1
14 24872 1 1 81 LYS HZ2 H -11.700 -8.836 -6.143 1.00 . A A . 81 LYS HZ2 1 1
14 24873 1 1 81 LYS HZ3 H -12.912 -7.960 -5.341 1.00 . A A . 81 LYS HZ3 1 1
14 24874 1 1 81 LYS N N -5.521 -9.200 -4.561 1.00 . A A . 81 LYS N 1 1
14 24875 1 1 81 LYS NZ N -11.885 -8.117 -5.416 1.00 . A A . 81 LYS NZ 1 1
14 24876 1 1 81 LYS O O -6.168 -11.895 -5.105 1.00 . A A . 81 LYS O 1 1
14 24877 1 1 82 LYS C C -5.643 -13.771 -3.272 1.00 . A A . 82 LYS C 1 1
14 24878 1 1 82 LYS CA C -7.115 -13.390 -3.095 1.00 . A A . 82 LYS CA 1 1
14 24879 1 1 82 LYS CB C -7.966 -14.095 -4.160 1.00 . A A . 82 LYS CB 1 1
14 24880 1 1 82 LYS CD C -10.321 -14.811 -4.690 1.00 . A A . 82 LYS CD 1 1
14 24881 1 1 82 LYS CE C -11.779 -14.334 -4.679 1.00 . A A . 82 LYS CE 1 1
14 24882 1 1 82 LYS CG C -9.457 -13.823 -3.899 1.00 . A A . 82 LYS CG 1 1
14 24883 1 1 82 LYS H H -7.697 -11.402 -2.489 1.00 . A A . 82 LYS H 1 1
14 24884 1 1 82 LYS HA H -7.444 -13.706 -2.111 1.00 . A A . 82 LYS HA 1 1
14 24885 1 1 82 LYS HB2 H -7.694 -13.721 -5.137 1.00 . A A . 82 LYS HB2 1 1
14 24886 1 1 82 LYS HB3 H -7.780 -15.157 -4.117 1.00 . A A . 82 LYS HB3 1 1
14 24887 1 1 82 LYS HD2 H -9.966 -14.869 -5.709 1.00 . A A . 82 LYS HD2 1 1
14 24888 1 1 82 LYS HD3 H -10.263 -15.788 -4.232 1.00 . A A . 82 LYS HD3 1 1
14 24889 1 1 82 LYS HE2 H -12.158 -14.355 -3.667 1.00 . A A . 82 LYS HE2 1 1
14 24890 1 1 82 LYS HE3 H -11.832 -13.325 -5.061 1.00 . A A . 82 LYS HE3 1 1
14 24891 1 1 82 LYS HG2 H -9.658 -13.947 -2.847 1.00 . A A . 82 LYS HG2 1 1
14 24892 1 1 82 LYS HG3 H -9.702 -12.820 -4.197 1.00 . A A . 82 LYS HG3 1 1
14 24893 1 1 82 LYS HZ1 H -12.095 -16.123 -5.698 1.00 . A A . 82 LYS HZ1 1 1
14 24894 1 1 82 LYS HZ2 H -13.507 -15.439 -5.057 1.00 . A A . 82 LYS HZ2 1 1
14 24895 1 1 82 LYS HZ3 H -12.795 -14.768 -6.447 1.00 . A A . 82 LYS HZ3 1 1
14 24896 1 1 82 LYS N N -7.250 -11.908 -3.199 1.00 . A A . 82 LYS N 1 1
14 24897 1 1 82 LYS NZ N -12.606 -15.234 -5.535 1.00 . A A . 82 LYS NZ 1 1
14 24898 1 1 82 LYS O O -5.315 -14.829 -3.774 1.00 . A A . 82 LYS O 1 1
14 24899 1 1 83 GLY C C -2.838 -13.060 -4.403 1.00 . A A . 83 GLY C 1 1
14 24900 1 1 83 GLY CA C -3.307 -13.242 -2.962 1.00 . A A . 83 GLY CA 1 1
14 24901 1 1 83 GLY H H -5.032 -12.082 -2.434 1.00 . A A . 83 GLY H 1 1
14 24902 1 1 83 GLY HA2 H -2.746 -12.580 -2.320 1.00 . A A . 83 GLY HA2 1 1
14 24903 1 1 83 GLY HA3 H -3.139 -14.261 -2.656 1.00 . A A . 83 GLY HA3 1 1
14 24904 1 1 83 GLY N N -4.751 -12.925 -2.843 1.00 . A A . 83 GLY N 1 1
14 24905 1 1 83 GLY O O -1.833 -13.615 -4.802 1.00 . A A . 83 GLY O 1 1
14 24906 1 1 84 GLN C C -3.061 -10.565 -6.924 1.00 . A A . 84 GLN C 1 1
14 24907 1 1 84 GLN CA C -3.134 -12.064 -6.618 1.00 . A A . 84 GLN CA 1 1
14 24908 1 1 84 GLN CB C -4.158 -12.708 -7.552 1.00 . A A . 84 GLN CB 1 1
14 24909 1 1 84 GLN CD C -5.022 -14.879 -8.439 1.00 . A A . 84 GLN CD 1 1
14 24910 1 1 84 GLN CG C -4.069 -14.228 -7.433 1.00 . A A . 84 GLN CG 1 1
14 24911 1 1 84 GLN H H -4.350 -11.849 -4.846 1.00 . A A . 84 GLN H 1 1
14 24912 1 1 84 GLN HA H -2.169 -12.506 -6.791 1.00 . A A . 84 GLN HA 1 1
14 24913 1 1 84 GLN HB2 H -5.151 -12.380 -7.281 1.00 . A A . 84 GLN HB2 1 1
14 24914 1 1 84 GLN HB3 H -3.948 -12.417 -8.569 1.00 . A A . 84 GLN HB3 1 1
14 24915 1 1 84 GLN HE21 H -6.489 -13.575 -8.121 1.00 . A A . 84 GLN HE21 1 1
14 24916 1 1 84 GLN HE22 H -6.825 -14.778 -9.272 1.00 . A A . 84 GLN HE22 1 1
14 24917 1 1 84 GLN HG2 H -3.057 -14.544 -7.638 1.00 . A A . 84 GLN HG2 1 1
14 24918 1 1 84 GLN HG3 H -4.345 -14.527 -6.433 1.00 . A A . 84 GLN HG3 1 1
14 24919 1 1 84 GLN N N -3.548 -12.284 -5.191 1.00 . A A . 84 GLN N 1 1
14 24920 1 1 84 GLN NE2 N -6.212 -14.368 -8.624 1.00 . A A . 84 GLN NE2 1 1
14 24921 1 1 84 GLN O O -3.877 -9.801 -6.474 1.00 . A A . 84 GLN O 1 1
14 24922 1 1 84 GLN OE1 O -4.684 -15.865 -9.063 1.00 . A A . 84 GLN OE1 1 1
14 24923 1 1 85 LYS C C -3.014 -8.333 -9.118 1.00 . A A . 85 LYS C 1 1
14 24924 1 1 85 LYS CA C -1.966 -8.699 -8.066 1.00 . A A . 85 LYS CA 1 1
14 24925 1 1 85 LYS CB C -0.566 -8.470 -8.647 1.00 . A A . 85 LYS CB 1 1
14 24926 1 1 85 LYS CD C 1.001 -6.840 -9.657 1.00 . A A . 85 LYS CD 1 1
14 24927 1 1 85 LYS CE C 1.318 -5.363 -9.890 1.00 . A A . 85 LYS CE 1 1
14 24928 1 1 85 LYS CG C -0.348 -6.989 -8.955 1.00 . A A . 85 LYS CG 1 1
14 24929 1 1 85 LYS H H -1.462 -10.801 -8.078 1.00 . A A . 85 LYS H 1 1
14 24930 1 1 85 LYS HA H -2.098 -8.080 -7.184 1.00 . A A . 85 LYS HA 1 1
14 24931 1 1 85 LYS HB2 H 0.176 -8.793 -7.929 1.00 . A A . 85 LYS HB2 1 1
14 24932 1 1 85 LYS HB3 H -0.457 -9.042 -9.556 1.00 . A A . 85 LYS HB3 1 1
14 24933 1 1 85 LYS HD2 H 1.773 -7.283 -9.046 1.00 . A A . 85 LYS HD2 1 1
14 24934 1 1 85 LYS HD3 H 0.961 -7.349 -10.609 1.00 . A A . 85 LYS HD3 1 1
14 24935 1 1 85 LYS HE2 H 1.181 -4.814 -8.972 1.00 . A A . 85 LYS HE2 1 1
14 24936 1 1 85 LYS HE3 H 2.342 -5.265 -10.219 1.00 . A A . 85 LYS HE3 1 1
14 24937 1 1 85 LYS HG2 H -1.138 -6.630 -9.602 1.00 . A A . 85 LYS HG2 1 1
14 24938 1 1 85 LYS HG3 H -0.343 -6.422 -8.037 1.00 . A A . 85 LYS HG3 1 1
14 24939 1 1 85 LYS HZ1 H -0.121 -5.603 -11.375 1.00 . A A . 85 LYS HZ1 1 1
14 24940 1 1 85 LYS HZ2 H -0.256 -4.147 -10.510 1.00 . A A . 85 LYS HZ2 1 1
14 24941 1 1 85 LYS HZ3 H 0.971 -4.337 -11.669 1.00 . A A . 85 LYS HZ3 1 1
14 24942 1 1 85 LYS N N -2.099 -10.152 -7.712 1.00 . A A . 85 LYS N 1 1
14 24943 1 1 85 LYS NZ N 0.409 -4.821 -10.939 1.00 . A A . 85 LYS NZ 1 1
14 24944 1 1 85 LYS O O -3.120 -8.969 -10.149 1.00 . A A . 85 LYS O 1 1
14 24945 1 1 86 VAL C C -4.605 -5.407 -10.272 1.00 . A A . 86 VAL C 1 1
14 24946 1 1 86 VAL CA C -4.842 -6.865 -9.840 1.00 . A A . 86 VAL CA 1 1
14 24947 1 1 86 VAL CB C -6.233 -6.971 -9.189 1.00 . A A . 86 VAL CB 1 1
14 24948 1 1 86 VAL CG1 C -6.616 -8.440 -8.969 1.00 . A A . 86 VAL CG1 1 1
14 24949 1 1 86 VAL CG2 C -6.221 -6.258 -7.838 1.00 . A A . 86 VAL CG2 1 1
14 24950 1 1 86 VAL H H -3.678 -6.807 -8.024 1.00 . A A . 86 VAL H 1 1
14 24951 1 1 86 VAL HA H -4.815 -7.496 -10.713 1.00 . A A . 86 VAL HA 1 1
14 24952 1 1 86 VAL HB H -6.963 -6.506 -9.833 1.00 . A A . 86 VAL HB 1 1
14 24953 1 1 86 VAL HG11 H -6.374 -9.013 -9.850 1.00 . A A . 86 VAL HG11 1 1
14 24954 1 1 86 VAL HG12 H -6.075 -8.834 -8.122 1.00 . A A . 86 VAL HG12 1 1
14 24955 1 1 86 VAL HG13 H -7.679 -8.505 -8.778 1.00 . A A . 86 VAL HG13 1 1
14 24956 1 1 86 VAL HG21 H -5.454 -6.686 -7.211 1.00 . A A . 86 VAL HG21 1 1
14 24957 1 1 86 VAL HG22 H -6.022 -5.209 -7.988 1.00 . A A . 86 VAL HG22 1 1
14 24958 1 1 86 VAL HG23 H -7.184 -6.381 -7.362 1.00 . A A . 86 VAL HG23 1 1
14 24959 1 1 86 VAL N N -3.791 -7.299 -8.862 1.00 . A A . 86 VAL N 1 1
14 24960 1 1 86 VAL O O -5.371 -4.861 -11.034 1.00 . A A . 86 VAL O 1 1
14 24961 1 1 87 GLY C C -2.089 -2.732 -9.579 1.00 . A A . 87 GLY C 1 1
14 24962 1 1 87 GLY CA C -3.348 -3.333 -10.226 1.00 . A A . 87 GLY CA 1 1
14 24963 1 1 87 GLY H H -2.938 -5.190 -9.173 1.00 . A A . 87 GLY H 1 1
14 24964 1 1 87 GLY HA2 H -3.246 -3.300 -11.300 1.00 . A A . 87 GLY HA2 1 1
14 24965 1 1 87 GLY HA3 H -4.205 -2.746 -9.937 1.00 . A A . 87 GLY HA3 1 1
14 24966 1 1 87 GLY N N -3.563 -4.754 -9.798 1.00 . A A . 87 GLY N 1 1
14 24967 1 1 87 GLY O O -1.562 -3.248 -8.615 1.00 . A A . 87 GLY O 1 1
14 24968 1 1 88 GLU C C -0.265 0.440 -10.150 1.00 . A A . 88 GLU C 1 1
14 24969 1 1 88 GLU CA C -0.391 -0.965 -9.554 1.00 . A A . 88 GLU CA 1 1
14 24970 1 1 88 GLU CB C 0.851 -1.836 -9.898 1.00 . A A . 88 GLU CB 1 1
14 24971 1 1 88 GLU CD C 2.451 -0.135 -8.942 1.00 . A A . 88 GLU CD 1 1
14 24972 1 1 88 GLU CG C 2.123 -1.002 -10.155 1.00 . A A . 88 GLU CG 1 1
14 24973 1 1 88 GLU H H -2.064 -1.236 -10.891 1.00 . A A . 88 GLU H 1 1
14 24974 1 1 88 GLU HA H -0.490 -0.886 -8.485 1.00 . A A . 88 GLU HA 1 1
14 24975 1 1 88 GLU HB2 H 1.050 -2.503 -9.075 1.00 . A A . 88 GLU HB2 1 1
14 24976 1 1 88 GLU HB3 H 0.635 -2.423 -10.778 1.00 . A A . 88 GLU HB3 1 1
14 24977 1 1 88 GLU HG2 H 2.948 -1.675 -10.339 1.00 . A A . 88 GLU HG2 1 1
14 24978 1 1 88 GLU HG3 H 1.982 -0.377 -11.021 1.00 . A A . 88 GLU HG3 1 1
14 24979 1 1 88 GLU N N -1.612 -1.631 -10.116 1.00 . A A . 88 GLU N 1 1
14 24980 1 1 88 GLU O O -0.641 0.681 -11.278 1.00 . A A . 88 GLU O 1 1
14 24981 1 1 88 GLU OE1 O 1.687 -0.158 -7.996 1.00 . A A . 88 GLU OE1 1 1
14 24982 1 1 88 GLU OE2 O 3.466 0.533 -8.984 1.00 . A A . 88 GLU OE2 1 1
14 24983 1 1 89 PHE C C 1.425 3.535 -9.050 1.00 . A A . 89 PHE C 1 1
14 24984 1 1 89 PHE CA C 0.505 2.731 -9.972 1.00 . A A . 89 PHE CA 1 1
14 24985 1 1 89 PHE CB C -0.843 3.432 -10.175 1.00 . A A . 89 PHE CB 1 1
14 24986 1 1 89 PHE CD1 C -0.918 5.202 -8.367 1.00 . A A . 89 PHE CD1 1 1
14 24987 1 1 89 PHE CD2 C -2.457 3.330 -8.237 1.00 . A A . 89 PHE CD2 1 1
14 24988 1 1 89 PHE CE1 C -1.485 5.748 -7.206 1.00 . A A . 89 PHE CE1 1 1
14 24989 1 1 89 PHE CE2 C -3.015 3.870 -7.068 1.00 . A A . 89 PHE CE2 1 1
14 24990 1 1 89 PHE CG C -1.406 3.994 -8.885 1.00 . A A . 89 PHE CG 1 1
14 24991 1 1 89 PHE CZ C -2.533 5.082 -6.557 1.00 . A A . 89 PHE CZ 1 1
14 24992 1 1 89 PHE H H 0.629 1.144 -8.520 1.00 . A A . 89 PHE H 1 1
14 24993 1 1 89 PHE HA H 0.993 2.636 -10.934 1.00 . A A . 89 PHE HA 1 1
14 24994 1 1 89 PHE HB2 H -0.712 4.242 -10.874 1.00 . A A . 89 PHE HB2 1 1
14 24995 1 1 89 PHE HB3 H -1.542 2.725 -10.591 1.00 . A A . 89 PHE HB3 1 1
14 24996 1 1 89 PHE HD1 H -0.110 5.712 -8.862 1.00 . A A . 89 PHE HD1 1 1
14 24997 1 1 89 PHE HD2 H -2.825 2.394 -8.631 1.00 . A A . 89 PHE HD2 1 1
14 24998 1 1 89 PHE HE1 H -1.111 6.678 -6.809 1.00 . A A . 89 PHE HE1 1 1
14 24999 1 1 89 PHE HE2 H -3.821 3.359 -6.569 1.00 . A A . 89 PHE HE2 1 1
14 25000 1 1 89 PHE HZ H -2.976 5.509 -5.672 1.00 . A A . 89 PHE HZ 1 1
14 25001 1 1 89 PHE N N 0.304 1.362 -9.416 1.00 . A A . 89 PHE N 1 1
14 25002 1 1 89 PHE O O 1.582 3.224 -7.888 1.00 . A A . 89 PHE O 1 1
14 25003 1 1 90 SER C C 2.608 6.850 -8.879 1.00 . A A . 90 SER C 1 1
14 25004 1 1 90 SER CA C 2.994 5.385 -8.769 1.00 . A A . 90 SER CA 1 1
14 25005 1 1 90 SER CB C 4.412 5.226 -9.305 1.00 . A A . 90 SER CB 1 1
14 25006 1 1 90 SER H H 1.925 4.768 -10.529 1.00 . A A . 90 SER H 1 1
14 25007 1 1 90 SER HA H 2.965 5.086 -7.735 1.00 . A A . 90 SER HA 1 1
14 25008 1 1 90 SER HB2 H 5.083 5.843 -8.725 1.00 . A A . 90 SER HB2 1 1
14 25009 1 1 90 SER HB3 H 4.714 4.192 -9.231 1.00 . A A . 90 SER HB3 1 1
14 25010 1 1 90 SER HG H 5.347 5.579 -10.977 1.00 . A A . 90 SER HG 1 1
14 25011 1 1 90 SER N N 2.057 4.555 -9.580 1.00 . A A . 90 SER N 1 1
14 25012 1 1 90 SER O O 1.864 7.244 -9.754 1.00 . A A . 90 SER O 1 1
14 25013 1 1 90 SER OG O 4.444 5.654 -10.662 1.00 . A A . 90 SER OG 1 1
14 25014 1 1 91 GLY C C 2.073 9.526 -6.759 1.00 . A A . 91 GLY C 1 1
14 25015 1 1 91 GLY CA C 2.821 9.122 -8.029 1.00 . A A . 91 GLY CA 1 1
14 25016 1 1 91 GLY H H 3.730 7.307 -7.306 1.00 . A A . 91 GLY H 1 1
14 25017 1 1 91 GLY HA2 H 3.748 9.666 -8.088 1.00 . A A . 91 GLY HA2 1 1
14 25018 1 1 91 GLY HA3 H 2.215 9.361 -8.890 1.00 . A A . 91 GLY HA3 1 1
14 25019 1 1 91 GLY N N 3.125 7.662 -7.995 1.00 . A A . 91 GLY N 1 1
14 25020 1 1 91 GLY O O 1.283 8.779 -6.226 1.00 . A A . 91 GLY O 1 1
14 25021 1 1 92 ALA C C 0.207 11.633 -5.402 1.00 . A A . 92 ALA C 1 1
14 25022 1 1 92 ALA CA C 1.629 11.176 -5.048 1.00 . A A . 92 ALA CA 1 1
14 25023 1 1 92 ALA CB C 2.425 12.342 -4.463 1.00 . A A . 92 ALA CB 1 1
14 25024 1 1 92 ALA H H 2.972 11.296 -6.724 1.00 . A A . 92 ALA H 1 1
14 25025 1 1 92 ALA HA H 1.587 10.370 -4.330 1.00 . A A . 92 ALA HA 1 1
14 25026 1 1 92 ALA HB1 H 2.785 12.969 -5.265 1.00 . A A . 92 ALA HB1 1 1
14 25027 1 1 92 ALA HB2 H 1.794 12.925 -3.809 1.00 . A A . 92 ALA HB2 1 1
14 25028 1 1 92 ALA HB3 H 3.267 11.952 -3.910 1.00 . A A . 92 ALA HB3 1 1
14 25029 1 1 92 ALA N N 2.322 10.711 -6.278 1.00 . A A . 92 ALA N 1 1
14 25030 1 1 92 ALA O O -0.116 12.806 -5.321 1.00 . A A . 92 ALA O 1 1
14 25031 1 1 93 ASN C C -2.996 10.292 -5.190 1.00 . A A . 93 ASN C 1 1
14 25032 1 1 93 ASN CA C -2.059 11.047 -6.146 1.00 . A A . 93 ASN CA 1 1
14 25033 1 1 93 ASN CB C -2.316 10.608 -7.598 1.00 . A A . 93 ASN CB 1 1
14 25034 1 1 93 ASN CG C -3.648 11.177 -8.099 1.00 . A A . 93 ASN CG 1 1
14 25035 1 1 93 ASN H H -0.345 9.776 -5.831 1.00 . A A . 93 ASN H 1 1
14 25036 1 1 93 ASN HA H -2.226 12.111 -6.054 1.00 . A A . 93 ASN HA 1 1
14 25037 1 1 93 ASN HB2 H -1.511 10.959 -8.232 1.00 . A A . 93 ASN HB2 1 1
14 25038 1 1 93 ASN HB3 H -2.355 9.529 -7.641 1.00 . A A . 93 ASN HB3 1 1
14 25039 1 1 93 ASN HD21 H -4.025 12.182 -6.428 1.00 . A A . 93 ASN HD21 1 1
14 25040 1 1 93 ASN HD22 H -5.205 12.321 -7.640 1.00 . A A . 93 ASN HD22 1 1
14 25041 1 1 93 ASN N N -0.641 10.705 -5.786 1.00 . A A . 93 ASN N 1 1
14 25042 1 1 93 ASN ND2 N -4.349 11.961 -7.324 1.00 . A A . 93 ASN ND2 1 1
14 25043 1 1 93 ASN O O -3.368 9.163 -5.437 1.00 . A A . 93 ASN O 1 1
14 25044 1 1 93 ASN OD1 O -4.066 10.888 -9.203 1.00 . A A . 93 ASN OD1 1 1
14 25045 1 1 94 LYS C C -5.664 10.020 -3.647 1.00 . A A . 94 LYS C 1 1
14 25046 1 1 94 LYS CA C -4.252 10.244 -3.087 1.00 . A A . 94 LYS CA 1 1
14 25047 1 1 94 LYS CB C -4.335 11.129 -1.831 1.00 . A A . 94 LYS CB 1 1
14 25048 1 1 94 LYS CD C -3.431 13.491 -2.120 1.00 . A A . 94 LYS CD 1 1
14 25049 1 1 94 LYS CE C -3.148 13.878 -0.666 1.00 . A A . 94 LYS CE 1 1
14 25050 1 1 94 LYS CG C -4.679 12.596 -2.210 1.00 . A A . 94 LYS CG 1 1
14 25051 1 1 94 LYS H H -3.029 11.815 -3.918 1.00 . A A . 94 LYS H 1 1
14 25052 1 1 94 LYS HA H -3.831 9.286 -2.808 1.00 . A A . 94 LYS HA 1 1
14 25053 1 1 94 LYS HB2 H -5.109 10.738 -1.188 1.00 . A A . 94 LYS HB2 1 1
14 25054 1 1 94 LYS HB3 H -3.392 11.092 -1.313 1.00 . A A . 94 LYS HB3 1 1
14 25055 1 1 94 LYS HD2 H -2.582 12.965 -2.522 1.00 . A A . 94 LYS HD2 1 1
14 25056 1 1 94 LYS HD3 H -3.600 14.387 -2.694 1.00 . A A . 94 LYS HD3 1 1
14 25057 1 1 94 LYS HE2 H -3.167 13.001 -0.037 1.00 . A A . 94 LYS HE2 1 1
14 25058 1 1 94 LYS HE3 H -2.174 14.344 -0.604 1.00 . A A . 94 LYS HE3 1 1
14 25059 1 1 94 LYS HG2 H -5.061 12.631 -3.221 1.00 . A A . 94 LYS HG2 1 1
14 25060 1 1 94 LYS HG3 H -5.436 12.978 -1.538 1.00 . A A . 94 LYS HG3 1 1
14 25061 1 1 94 LYS HZ1 H -4.334 15.560 -0.943 1.00 . A A . 94 LYS HZ1 1 1
14 25062 1 1 94 LYS HZ2 H -5.071 14.339 -0.023 1.00 . A A . 94 LYS HZ2 1 1
14 25063 1 1 94 LYS HZ3 H -3.857 15.309 0.664 1.00 . A A . 94 LYS HZ3 1 1
14 25064 1 1 94 LYS N N -3.360 10.912 -4.092 1.00 . A A . 94 LYS N 1 1
14 25065 1 1 94 LYS NZ N -4.181 14.844 -0.206 1.00 . A A . 94 LYS NZ 1 1
14 25066 1 1 94 LYS O O -6.323 9.062 -3.298 1.00 . A A . 94 LYS O 1 1
14 25067 1 1 95 GLU C C -7.491 9.411 -5.955 1.00 . A A . 95 GLU C 1 1
14 25068 1 1 95 GLU CA C -7.492 10.667 -5.082 1.00 . A A . 95 GLU CA 1 1
14 25069 1 1 95 GLU CB C -7.888 11.879 -5.935 1.00 . A A . 95 GLU CB 1 1
14 25070 1 1 95 GLU CD C -6.508 13.791 -5.020 1.00 . A A . 95 GLU CD 1 1
14 25071 1 1 95 GLU CG C -7.905 13.156 -5.072 1.00 . A A . 95 GLU CG 1 1
14 25072 1 1 95 GLU H H -5.589 11.630 -4.803 1.00 . A A . 95 GLU H 1 1
14 25073 1 1 95 GLU HA H -8.203 10.543 -4.278 1.00 . A A . 95 GLU HA 1 1
14 25074 1 1 95 GLU HB2 H -7.188 11.993 -6.747 1.00 . A A . 95 GLU HB2 1 1
14 25075 1 1 95 GLU HB3 H -8.874 11.714 -6.338 1.00 . A A . 95 GLU HB3 1 1
14 25076 1 1 95 GLU HG2 H -8.600 13.867 -5.498 1.00 . A A . 95 GLU HG2 1 1
14 25077 1 1 95 GLU HG3 H -8.219 12.912 -4.066 1.00 . A A . 95 GLU HG3 1 1
14 25078 1 1 95 GLU N N -6.131 10.870 -4.518 1.00 . A A . 95 GLU N 1 1
14 25079 1 1 95 GLU O O -8.489 8.732 -6.096 1.00 . A A . 95 GLU O 1 1
14 25080 1 1 95 GLU OE1 O -5.594 13.235 -5.609 1.00 . A A . 95 GLU OE1 1 1
14 25081 1 1 95 GLU OE2 O -6.378 14.832 -4.393 1.00 . A A . 95 GLU OE2 1 1
14 25082 1 1 96 LYS C C -6.625 6.671 -6.598 1.00 . A A . 96 LYS C 1 1
14 25083 1 1 96 LYS CA C -6.299 7.908 -7.428 1.00 . A A . 96 LYS CA 1 1
14 25084 1 1 96 LYS CB C -4.879 7.801 -7.967 1.00 . A A . 96 LYS CB 1 1
14 25085 1 1 96 LYS CD C -3.542 7.037 -9.927 1.00 . A A . 96 LYS CD 1 1
14 25086 1 1 96 LYS CE C -3.468 6.045 -11.087 1.00 . A A . 96 LYS CE 1 1
14 25087 1 1 96 LYS CG C -4.806 6.776 -9.106 1.00 . A A . 96 LYS CG 1 1
14 25088 1 1 96 LYS H H -5.589 9.673 -6.437 1.00 . A A . 96 LYS H 1 1
14 25089 1 1 96 LYS HA H -6.999 8.004 -8.245 1.00 . A A . 96 LYS HA 1 1
14 25090 1 1 96 LYS HB2 H -4.568 8.767 -8.312 1.00 . A A . 96 LYS HB2 1 1
14 25091 1 1 96 LYS HB3 H -4.222 7.484 -7.170 1.00 . A A . 96 LYS HB3 1 1
14 25092 1 1 96 LYS HD2 H -3.570 8.045 -10.316 1.00 . A A . 96 LYS HD2 1 1
14 25093 1 1 96 LYS HD3 H -2.674 6.922 -9.299 1.00 . A A . 96 LYS HD3 1 1
14 25094 1 1 96 LYS HE2 H -3.359 5.044 -10.700 1.00 . A A . 96 LYS HE2 1 1
14 25095 1 1 96 LYS HE3 H -4.372 6.110 -11.676 1.00 . A A . 96 LYS HE3 1 1
14 25096 1 1 96 LYS HG2 H -4.770 5.779 -8.694 1.00 . A A . 96 LYS HG2 1 1
14 25097 1 1 96 LYS HG3 H -5.670 6.874 -9.745 1.00 . A A . 96 LYS HG3 1 1
14 25098 1 1 96 LYS HZ1 H -1.505 6.688 -11.336 1.00 . A A . 96 LYS HZ1 1 1
14 25099 1 1 96 LYS HZ2 H -2.011 5.541 -12.483 1.00 . A A . 96 LYS HZ2 1 1
14 25100 1 1 96 LYS HZ3 H -2.548 7.146 -12.596 1.00 . A A . 96 LYS HZ3 1 1
14 25101 1 1 96 LYS N N -6.376 9.105 -6.552 1.00 . A A . 96 LYS N 1 1
14 25102 1 1 96 LYS NZ N -2.294 6.381 -11.940 1.00 . A A . 96 LYS NZ 1 1
14 25103 1 1 96 LYS O O -7.232 5.735 -7.071 1.00 . A A . 96 LYS O 1 1
14 25104 1 1 97 LEU C C -8.016 5.297 -4.410 1.00 . A A . 97 LEU C 1 1
14 25105 1 1 97 LEU CA C -6.508 5.496 -4.492 1.00 . A A . 97 LEU CA 1 1
14 25106 1 1 97 LEU CB C -5.993 5.776 -3.074 1.00 . A A . 97 LEU CB 1 1
14 25107 1 1 97 LEU CD1 C -4.006 6.101 -1.631 1.00 . A A . 97 LEU CD1 1 1
14 25108 1 1 97 LEU CD2 C -4.081 4.136 -3.206 1.00 . A A . 97 LEU CD2 1 1
14 25109 1 1 97 LEU CG C -4.476 5.619 -3.006 1.00 . A A . 97 LEU CG 1 1
14 25110 1 1 97 LEU H H -5.733 7.435 -4.998 1.00 . A A . 97 LEU H 1 1
14 25111 1 1 97 LEU HA H -6.038 4.613 -4.891 1.00 . A A . 97 LEU HA 1 1
14 25112 1 1 97 LEU HB2 H -6.251 6.785 -2.794 1.00 . A A . 97 LEU HB2 1 1
14 25113 1 1 97 LEU HB3 H -6.452 5.093 -2.382 1.00 . A A . 97 LEU HB3 1 1
14 25114 1 1 97 LEU HD11 H -4.570 5.592 -0.866 1.00 . A A . 97 LEU HD11 1 1
14 25115 1 1 97 LEU HD12 H -2.955 5.887 -1.511 1.00 . A A . 97 LEU HD12 1 1
14 25116 1 1 97 LEU HD13 H -4.170 7.166 -1.546 1.00 . A A . 97 LEU HD13 1 1
14 25117 1 1 97 LEU HD21 H -4.865 3.490 -2.838 1.00 . A A . 97 LEU HD21 1 1
14 25118 1 1 97 LEU HD22 H -3.926 3.941 -4.254 1.00 . A A . 97 LEU HD22 1 1
14 25119 1 1 97 LEU HD23 H -3.169 3.926 -2.671 1.00 . A A . 97 LEU HD23 1 1
14 25120 1 1 97 LEU HG H -4.020 6.228 -3.771 1.00 . A A . 97 LEU HG 1 1
14 25121 1 1 97 LEU N N -6.224 6.666 -5.359 1.00 . A A . 97 LEU N 1 1
14 25122 1 1 97 LEU O O -8.516 4.194 -4.391 1.00 . A A . 97 LEU O 1 1
14 25123 1 1 98 GLU C C -10.830 5.599 -5.440 1.00 . A A . 98 GLU C 1 1
14 25124 1 1 98 GLU CA C -10.219 6.272 -4.211 1.00 . A A . 98 GLU CA 1 1
14 25125 1 1 98 GLU CB C -10.809 7.681 -4.066 1.00 . A A . 98 GLU CB 1 1
14 25126 1 1 98 GLU CD C -12.878 9.033 -3.699 1.00 . A A . 98 GLU CD 1 1
14 25127 1 1 98 GLU CG C -12.327 7.608 -3.838 1.00 . A A . 98 GLU CG 1 1
14 25128 1 1 98 GLU H H -8.287 7.254 -4.349 1.00 . A A . 98 GLU H 1 1
14 25129 1 1 98 GLU HA H -10.463 5.699 -3.331 1.00 . A A . 98 GLU HA 1 1
14 25130 1 1 98 GLU HB2 H -10.349 8.179 -3.228 1.00 . A A . 98 GLU HB2 1 1
14 25131 1 1 98 GLU HB3 H -10.615 8.245 -4.967 1.00 . A A . 98 GLU HB3 1 1
14 25132 1 1 98 GLU HG2 H -12.800 7.120 -4.681 1.00 . A A . 98 GLU HG2 1 1
14 25133 1 1 98 GLU HG3 H -12.536 7.053 -2.937 1.00 . A A . 98 GLU HG3 1 1
14 25134 1 1 98 GLU N N -8.733 6.372 -4.337 1.00 . A A . 98 GLU N 1 1
14 25135 1 1 98 GLU O O -11.720 4.780 -5.331 1.00 . A A . 98 GLU O 1 1
14 25136 1 1 98 GLU OE1 O -12.077 9.941 -3.552 1.00 . A A . 98 GLU OE1 1 1
14 25137 1 1 98 GLU OE2 O -14.088 9.191 -3.742 1.00 . A A . 98 GLU OE2 1 1
14 25138 1 1 99 ALA C C -10.608 3.882 -7.993 1.00 . A A . 99 ALA C 1 1
14 25139 1 1 99 ALA CA C -10.981 5.355 -7.838 1.00 . A A . 99 ALA CA 1 1
14 25140 1 1 99 ALA CB C -10.492 6.122 -9.064 1.00 . A A . 99 ALA CB 1 1
14 25141 1 1 99 ALA H H -9.679 6.638 -6.680 1.00 . A A . 99 ALA H 1 1
14 25142 1 1 99 ALA HA H -12.054 5.433 -7.776 1.00 . A A . 99 ALA HA 1 1
14 25143 1 1 99 ALA HB1 H -10.749 7.164 -8.959 1.00 . A A . 99 ALA HB1 1 1
14 25144 1 1 99 ALA HB2 H -9.418 6.022 -9.147 1.00 . A A . 99 ALA HB2 1 1
14 25145 1 1 99 ALA HB3 H -10.961 5.720 -9.949 1.00 . A A . 99 ALA HB3 1 1
14 25146 1 1 99 ALA N N -10.386 5.957 -6.608 1.00 . A A . 99 ALA N 1 1
14 25147 1 1 99 ALA O O -11.432 3.065 -8.357 1.00 . A A . 99 ALA O 1 1
14 25148 1 1 100 THR C C -9.741 1.218 -6.976 1.00 . A A . 100 THR C 1 1
14 25149 1 1 100 THR CA C -8.978 2.119 -7.960 1.00 . A A . 100 THR CA 1 1
14 25150 1 1 100 THR CB C -7.472 1.985 -7.747 1.00 . A A . 100 THR CB 1 1
14 25151 1 1 100 THR CG2 C -7.027 0.596 -8.207 1.00 . A A . 100 THR CG2 1 1
14 25152 1 1 100 THR H H -8.716 4.207 -7.510 1.00 . A A . 100 THR H 1 1
14 25153 1 1 100 THR HA H -9.222 1.824 -8.972 1.00 . A A . 100 THR HA 1 1
14 25154 1 1 100 THR HB H -7.234 2.115 -6.704 1.00 . A A . 100 THR HB 1 1
14 25155 1 1 100 THR HG1 H -6.370 2.529 -9.256 1.00 . A A . 100 THR HG1 1 1
14 25156 1 1 100 THR HG21 H -7.443 0.386 -9.183 1.00 . A A . 100 THR HG21 1 1
14 25157 1 1 100 THR HG22 H -5.951 0.561 -8.262 1.00 . A A . 100 THR HG22 1 1
14 25158 1 1 100 THR HG23 H -7.376 -0.141 -7.502 1.00 . A A . 100 THR HG23 1 1
14 25159 1 1 100 THR N N -9.380 3.535 -7.768 1.00 . A A . 100 THR N 1 1
14 25160 1 1 100 THR O O -10.175 0.136 -7.323 1.00 . A A . 100 THR O 1 1
14 25161 1 1 100 THR OG1 O -6.804 2.971 -8.524 1.00 . A A . 100 THR OG1 1 1
14 25162 1 1 101 ILE C C -12.109 0.652 -5.272 1.00 . A A . 101 ILE C 1 1
14 25163 1 1 101 ILE CA C -10.681 0.829 -4.766 1.00 . A A . 101 ILE CA 1 1
14 25164 1 1 101 ILE CB C -10.692 1.560 -3.418 1.00 . A A . 101 ILE CB 1 1
14 25165 1 1 101 ILE CD1 C -9.136 2.650 -1.777 1.00 . A A . 101 ILE CD1 1 1
14 25166 1 1 101 ILE CG1 C -9.280 1.525 -2.803 1.00 . A A . 101 ILE CG1 1 1
14 25167 1 1 101 ILE CG2 C -11.692 0.894 -2.458 1.00 . A A . 101 ILE CG2 1 1
14 25168 1 1 101 ILE H H -9.587 2.539 -5.509 1.00 . A A . 101 ILE H 1 1
14 25169 1 1 101 ILE HA H -10.208 -0.141 -4.654 1.00 . A A . 101 ILE HA 1 1
14 25170 1 1 101 ILE HB H -10.991 2.589 -3.580 1.00 . A A . 101 ILE HB 1 1
14 25171 1 1 101 ILE HD11 H -9.316 3.600 -2.256 1.00 . A A . 101 ILE HD11 1 1
14 25172 1 1 101 ILE HD12 H -9.852 2.507 -0.980 1.00 . A A . 101 ILE HD12 1 1
14 25173 1 1 101 ILE HD13 H -8.138 2.638 -1.370 1.00 . A A . 101 ILE HD13 1 1
14 25174 1 1 101 ILE HG12 H -9.124 0.574 -2.309 1.00 . A A . 101 ILE HG12 1 1
14 25175 1 1 101 ILE HG13 H -8.540 1.651 -3.577 1.00 . A A . 101 ILE HG13 1 1
14 25176 1 1 101 ILE HG21 H -11.549 -0.177 -2.466 1.00 . A A . 101 ILE HG21 1 1
14 25177 1 1 101 ILE HG22 H -11.536 1.270 -1.456 1.00 . A A . 101 ILE HG22 1 1
14 25178 1 1 101 ILE HG23 H -12.701 1.125 -2.771 1.00 . A A . 101 ILE HG23 1 1
14 25179 1 1 101 ILE N N -9.926 1.658 -5.761 1.00 . A A . 101 ILE N 1 1
14 25180 1 1 101 ILE O O -12.628 -0.443 -5.331 1.00 . A A . 101 ILE O 1 1
14 25181 1 1 102 ASN C C -14.106 0.751 -7.416 1.00 . A A . 102 ASN C 1 1
14 25182 1 1 102 ASN CA C -14.126 1.650 -6.187 1.00 . A A . 102 ASN CA 1 1
14 25183 1 1 102 ASN CB C -14.598 3.056 -6.596 1.00 . A A . 102 ASN CB 1 1
14 25184 1 1 102 ASN CG C -16.035 3.010 -7.123 1.00 . A A . 102 ASN CG 1 1
14 25185 1 1 102 ASN H H -12.282 2.597 -5.612 1.00 . A A . 102 ASN H 1 1
14 25186 1 1 102 ASN HA H -14.786 1.240 -5.438 1.00 . A A . 102 ASN HA 1 1
14 25187 1 1 102 ASN HB2 H -14.557 3.716 -5.741 1.00 . A A . 102 ASN HB2 1 1
14 25188 1 1 102 ASN HB3 H -13.952 3.438 -7.373 1.00 . A A . 102 ASN HB3 1 1
14 25189 1 1 102 ASN HD21 H -16.785 3.941 -5.540 1.00 . A A . 102 ASN HD21 1 1
14 25190 1 1 102 ASN HD22 H -17.917 3.519 -6.734 1.00 . A A . 102 ASN HD22 1 1
14 25191 1 1 102 ASN N N -12.735 1.730 -5.657 1.00 . A A . 102 ASN N 1 1
14 25192 1 1 102 ASN ND2 N -16.993 3.530 -6.406 1.00 . A A . 102 ASN ND2 1 1
14 25193 1 1 102 ASN O O -15.023 0.002 -7.678 1.00 . A A . 102 ASN O 1 1
14 25194 1 1 102 ASN OD1 O -16.286 2.514 -8.204 1.00 . A A . 102 ASN OD1 1 1
14 25195 1 1 103 GLU C C -12.817 -1.471 -9.021 1.00 . A A . 103 GLU C 1 1
14 25196 1 1 103 GLU CA C -12.947 0.011 -9.404 1.00 . A A . 103 GLU CA 1 1
14 25197 1 1 103 GLU CB C -11.691 0.461 -10.158 1.00 . A A . 103 GLU CB 1 1
14 25198 1 1 103 GLU CD C -12.731 0.521 -12.438 1.00 . A A . 103 GLU CD 1 1
14 25199 1 1 103 GLU CG C -11.663 -0.144 -11.566 1.00 . A A . 103 GLU CG 1 1
14 25200 1 1 103 GLU H H -12.341 1.460 -7.945 1.00 . A A . 103 GLU H 1 1
14 25201 1 1 103 GLU HA H -13.817 0.151 -10.024 1.00 . A A . 103 GLU HA 1 1
14 25202 1 1 103 GLU HB2 H -11.679 1.540 -10.219 1.00 . A A . 103 GLU HB2 1 1
14 25203 1 1 103 GLU HB3 H -10.820 0.130 -9.615 1.00 . A A . 103 GLU HB3 1 1
14 25204 1 1 103 GLU HG2 H -10.691 0.019 -12.007 1.00 . A A . 103 GLU HG2 1 1
14 25205 1 1 103 GLU HG3 H -11.858 -1.204 -11.510 1.00 . A A . 103 GLU HG3 1 1
14 25206 1 1 103 GLU N N -13.060 0.837 -8.177 1.00 . A A . 103 GLU N 1 1
14 25207 1 1 103 GLU O O -13.369 -2.333 -9.673 1.00 . A A . 103 GLU O 1 1
14 25208 1 1 103 GLU OE1 O -12.589 1.699 -12.722 1.00 . A A . 103 GLU OE1 1 1
14 25209 1 1 103 GLU OE2 O -13.671 -0.161 -12.813 1.00 . A A . 103 GLU OE2 1 1
14 25210 1 1 104 LEU C C -12.806 -3.599 -6.401 1.00 . A A . 104 LEU C 1 1
14 25211 1 1 104 LEU CA C -11.901 -3.221 -7.586 1.00 . A A . 104 LEU CA 1 1
14 25212 1 1 104 LEU CB C -10.444 -3.459 -7.196 1.00 . A A . 104 LEU CB 1 1
14 25213 1 1 104 LEU CD1 C -8.063 -3.315 -7.915 1.00 . A A . 104 LEU CD1 1 1
14 25214 1 1 104 LEU CD2 C -9.819 -4.053 -9.566 1.00 . A A . 104 LEU CD2 1 1
14 25215 1 1 104 LEU CG C -9.517 -3.131 -8.369 1.00 . A A . 104 LEU CG 1 1
14 25216 1 1 104 LEU H H -11.626 -1.074 -7.472 1.00 . A A . 104 LEU H 1 1
14 25217 1 1 104 LEU HA H -12.148 -3.859 -8.418 1.00 . A A . 104 LEU HA 1 1
14 25218 1 1 104 LEU HB2 H -10.193 -2.833 -6.362 1.00 . A A . 104 LEU HB2 1 1
14 25219 1 1 104 LEU HB3 H -10.314 -4.497 -6.921 1.00 . A A . 104 LEU HB3 1 1
14 25220 1 1 104 LEU HD11 H -7.987 -4.193 -7.291 1.00 . A A . 104 LEU HD11 1 1
14 25221 1 1 104 LEU HD12 H -7.425 -3.430 -8.778 1.00 . A A . 104 LEU HD12 1 1
14 25222 1 1 104 LEU HD13 H -7.750 -2.448 -7.351 1.00 . A A . 104 LEU HD13 1 1
14 25223 1 1 104 LEU HD21 H -10.085 -5.038 -9.212 1.00 . A A . 104 LEU HD21 1 1
14 25224 1 1 104 LEU HD22 H -10.639 -3.643 -10.138 1.00 . A A . 104 LEU HD22 1 1
14 25225 1 1 104 LEU HD23 H -8.947 -4.122 -10.200 1.00 . A A . 104 LEU HD23 1 1
14 25226 1 1 104 LEU HG H -9.670 -2.099 -8.658 1.00 . A A . 104 LEU HG 1 1
14 25227 1 1 104 LEU N N -12.077 -1.783 -7.982 1.00 . A A . 104 LEU N 1 1
14 25228 1 1 104 LEU O O -12.778 -4.722 -5.938 1.00 . A A . 104 LEU O 1 1
14 25229 1 1 105 VAL C C -15.546 -4.065 -5.207 1.00 . A A . 105 VAL C 1 1
14 25230 1 1 105 VAL CA C -14.476 -3.071 -4.735 1.00 . A A . 105 VAL CA 1 1
14 25231 1 1 105 VAL CB C -15.149 -1.820 -4.150 1.00 . A A . 105 VAL CB 1 1
14 25232 1 1 105 VAL CG1 C -16.263 -1.321 -5.079 1.00 . A A . 105 VAL CG1 1 1
14 25233 1 1 105 VAL CG2 C -15.736 -2.161 -2.777 1.00 . A A . 105 VAL CG2 1 1
14 25234 1 1 105 VAL H H -13.622 -1.788 -6.257 1.00 . A A . 105 VAL H 1 1
14 25235 1 1 105 VAL HA H -13.870 -3.539 -3.970 1.00 . A A . 105 VAL HA 1 1
14 25236 1 1 105 VAL HB H -14.409 -1.045 -4.035 1.00 . A A . 105 VAL HB 1 1
14 25237 1 1 105 VAL HG11 H -15.950 -1.424 -6.105 1.00 . A A . 105 VAL HG11 1 1
14 25238 1 1 105 VAL HG12 H -17.158 -1.901 -4.919 1.00 . A A . 105 VAL HG12 1 1
14 25239 1 1 105 VAL HG13 H -16.467 -0.281 -4.867 1.00 . A A . 105 VAL HG13 1 1
14 25240 1 1 105 VAL HG21 H -16.448 -2.962 -2.880 1.00 . A A . 105 VAL HG21 1 1
14 25241 1 1 105 VAL HG22 H -14.942 -2.470 -2.112 1.00 . A A . 105 VAL HG22 1 1
14 25242 1 1 105 VAL HG23 H -16.229 -1.290 -2.371 1.00 . A A . 105 VAL HG23 1 1
14 25243 1 1 105 VAL N N -13.600 -2.698 -5.890 1.00 . A A . 105 VAL N 1 1
14 25244 1 1 105 VAL O O -15.864 -4.966 -4.448 1.00 . A A . 105 VAL O 1 1
14 25245 1 1 105 VAL OXT O -16.030 -3.908 -6.316 1.00 . A A . 105 VAL OXT 1 1
14 25246 2 2 1 PRO C C 14.735 14.584 -11.039 1.00 . B B . 59 PRO C 1 1
14 25247 2 2 1 PRO CA C 15.371 14.869 -12.408 1.00 . B B . 59 PRO CA 1 1
14 25248 2 2 1 PRO CB C 16.755 14.204 -12.522 1.00 . B B . 59 PRO CB 1 1
14 25249 2 2 1 PRO CD C 17.102 16.607 -12.545 1.00 . B B . 59 PRO CD 1 1
14 25250 2 2 1 PRO CG C 17.734 15.270 -12.133 1.00 . B B . 59 PRO CG 1 1
14 25251 2 2 1 PRO HA H 14.732 14.503 -13.193 1.00 . B B . 59 PRO HA 1 1
14 25252 2 2 1 PRO HB2 H 16.827 13.355 -11.850 1.00 . B B . 59 PRO HB2 1 1
14 25253 2 2 1 PRO HB3 H 16.935 13.890 -13.540 1.00 . B B . 59 PRO HB3 1 1
14 25254 2 2 1 PRO HD2 H 17.300 17.368 -11.801 1.00 . B B . 59 PRO HD2 1 1
14 25255 2 2 1 PRO HD3 H 17.465 16.919 -13.512 1.00 . B B . 59 PRO HD3 1 1
14 25256 2 2 1 PRO HG2 H 17.905 15.248 -11.063 1.00 . B B . 59 PRO HG2 1 1
14 25257 2 2 1 PRO HG3 H 18.668 15.133 -12.657 1.00 . B B . 59 PRO HG3 1 1
14 25258 2 2 1 PRO N N 15.658 16.317 -12.617 1.00 . B B . 59 PRO N 1 1
14 25259 2 2 1 PRO O O 14.154 13.544 -10.828 1.00 . B B . 59 PRO O 1 1
14 25260 2 2 2 ALA C C 12.804 15.817 -8.721 1.00 . B B . 60 ALA C 1 1
14 25261 2 2 2 ALA CA C 14.229 15.259 -8.760 1.00 . B B . 60 ALA CA 1 1
14 25262 2 2 2 ALA CB C 15.063 15.958 -7.684 1.00 . B B . 60 ALA CB 1 1
14 25263 2 2 2 ALA H H 15.307 16.341 -10.293 1.00 . B B . 60 ALA H 1 1
14 25264 2 2 2 ALA HA H 14.203 14.198 -8.558 1.00 . B B . 60 ALA HA 1 1
14 25265 2 2 2 ALA HB1 H 16.104 15.698 -7.807 1.00 . B B . 60 ALA HB1 1 1
14 25266 2 2 2 ALA HB2 H 14.944 17.028 -7.775 1.00 . B B . 60 ALA HB2 1 1
14 25267 2 2 2 ALA HB3 H 14.726 15.639 -6.711 1.00 . B B . 60 ALA HB3 1 1
14 25268 2 2 2 ALA N N 14.835 15.499 -10.107 1.00 . B B . 60 ALA N 1 1
14 25269 2 2 2 ALA O O 12.587 17.001 -8.893 1.00 . B B . 60 ALA O 1 1
14 25270 2 2 3 THR C C 9.882 15.212 -6.993 1.00 . B B . 61 THR C 1 1
14 25271 2 2 3 THR CA C 10.406 15.433 -8.411 1.00 . B B . 61 THR CA 1 1
14 25272 2 2 3 THR CB C 9.559 14.623 -9.389 1.00 . B B . 61 THR CB 1 1
14 25273 2 2 3 THR CG2 C 8.154 15.220 -9.465 1.00 . B B . 61 THR CG2 1 1
14 25274 2 2 3 THR H H 12.038 14.024 -8.335 1.00 . B B . 61 THR H 1 1
14 25275 2 2 3 THR HA H 10.332 16.484 -8.659 1.00 . B B . 61 THR HA 1 1
14 25276 2 2 3 THR HB H 9.495 13.596 -9.056 1.00 . B B . 61 THR HB 1 1
14 25277 2 2 3 THR HG1 H 10.871 14.022 -10.688 1.00 . B B . 61 THR HG1 1 1
14 25278 2 2 3 THR HG21 H 8.219 16.246 -9.797 1.00 . B B . 61 THR HG21 1 1
14 25279 2 2 3 THR HG22 H 7.555 14.649 -10.163 1.00 . B B . 61 THR HG22 1 1
14 25280 2 2 3 THR HG23 H 7.696 15.188 -8.491 1.00 . B B . 61 THR HG23 1 1
14 25281 2 2 3 THR N N 11.831 14.970 -8.480 1.00 . B B . 61 THR N 1 1
14 25282 2 2 3 THR O O 10.017 14.145 -6.429 1.00 . B B . 61 THR O 1 1
14 25283 2 2 3 THR OG1 O 10.162 14.671 -10.672 1.00 . B B . 61 THR OG1 1 1
14 25284 2 2 4 LEU C C 7.644 15.015 -5.008 1.00 . B B . 62 LEU C 1 1
14 25285 2 2 4 LEU CA C 8.761 16.066 -5.025 1.00 . B B . 62 LEU CA 1 1
14 25286 2 2 4 LEU CB C 8.199 17.409 -4.558 1.00 . B B . 62 LEU CB 1 1
14 25287 2 2 4 LEU CD1 C 8.743 19.819 -4.148 1.00 . B B . 62 LEU CD1 1 1
14 25288 2 2 4 LEU CD2 C 10.208 18.039 -3.146 1.00 . B B . 62 LEU CD2 1 1
14 25289 2 2 4 LEU CG C 9.342 18.423 -4.365 1.00 . B B . 62 LEU CG 1 1
14 25290 2 2 4 LEU H H 9.197 17.070 -6.879 1.00 . B B . 62 LEU H 1 1
14 25291 2 2 4 LEU HA H 9.553 15.753 -4.365 1.00 . B B . 62 LEU HA 1 1
14 25292 2 2 4 LEU HB2 H 7.511 17.782 -5.302 1.00 . B B . 62 LEU HB2 1 1
14 25293 2 2 4 LEU HB3 H 7.674 17.273 -3.625 1.00 . B B . 62 LEU HB3 1 1
14 25294 2 2 4 LEU HD11 H 8.036 19.785 -3.332 1.00 . B B . 62 LEU HD11 1 1
14 25295 2 2 4 LEU HD12 H 9.533 20.517 -3.911 1.00 . B B . 62 LEU HD12 1 1
14 25296 2 2 4 LEU HD13 H 8.237 20.140 -5.047 1.00 . B B . 62 LEU HD13 1 1
14 25297 2 2 4 LEU HD21 H 9.586 17.612 -2.373 1.00 . B B . 62 LEU HD21 1 1
14 25298 2 2 4 LEU HD22 H 10.952 17.319 -3.445 1.00 . B B . 62 LEU HD22 1 1
14 25299 2 2 4 LEU HD23 H 10.701 18.920 -2.761 1.00 . B B . 62 LEU HD23 1 1
14 25300 2 2 4 LEU HG H 9.957 18.436 -5.254 1.00 . B B . 62 LEU HG 1 1
14 25301 2 2 4 LEU N N 9.292 16.214 -6.410 1.00 . B B . 62 LEU N 1 1
14 25302 2 2 4 LEU O O 7.431 14.341 -4.022 1.00 . B B . 62 LEU O 1 1
14 25303 2 2 5 LYS C C 6.367 12.471 -5.951 1.00 . B B . 63 LYS C 1 1
14 25304 2 2 5 LYS CA C 5.816 13.888 -6.126 1.00 . B B . 63 LYS CA 1 1
14 25305 2 2 5 LYS CB C 5.108 13.981 -7.479 1.00 . B B . 63 LYS CB 1 1
14 25306 2 2 5 LYS CD C 3.310 15.598 -6.744 1.00 . B B . 63 LYS CD 1 1
14 25307 2 2 5 LYS CE C 2.546 16.850 -7.187 1.00 . B B . 63 LYS CE 1 1
14 25308 2 2 5 LYS CG C 4.524 15.387 -7.668 1.00 . B B . 63 LYS CG 1 1
14 25309 2 2 5 LYS H H 7.105 15.452 -6.862 1.00 . B B . 63 LYS H 1 1
14 25310 2 2 5 LYS HA H 5.116 14.093 -5.337 1.00 . B B . 63 LYS HA 1 1
14 25311 2 2 5 LYS HB2 H 5.819 13.778 -8.268 1.00 . B B . 63 LYS HB2 1 1
14 25312 2 2 5 LYS HB3 H 4.311 13.252 -7.523 1.00 . B B . 63 LYS HB3 1 1
14 25313 2 2 5 LYS HD2 H 2.658 14.739 -6.798 1.00 . B B . 63 LYS HD2 1 1
14 25314 2 2 5 LYS HD3 H 3.645 15.734 -5.728 1.00 . B B . 63 LYS HD3 1 1
14 25315 2 2 5 LYS HE2 H 3.197 17.706 -7.110 1.00 . B B . 63 LYS HE2 1 1
14 25316 2 2 5 LYS HE3 H 2.231 16.733 -8.213 1.00 . B B . 63 LYS HE3 1 1
14 25317 2 2 5 LYS HG2 H 5.283 16.119 -7.433 1.00 . B B . 63 LYS HG2 1 1
14 25318 2 2 5 LYS HG3 H 4.216 15.510 -8.696 1.00 . B B . 63 LYS HG3 1 1
14 25319 2 2 5 LYS HZ1 H 0.918 16.135 -6.086 1.00 . B B . 63 LYS HZ1 1 1
14 25320 2 2 5 LYS HZ2 H 1.631 17.532 -5.432 1.00 . B B . 63 LYS HZ2 1 1
14 25321 2 2 5 LYS HZ3 H 0.651 17.644 -6.815 1.00 . B B . 63 LYS HZ3 1 1
14 25322 2 2 5 LYS N N 6.925 14.884 -6.084 1.00 . B B . 63 LYS N 1 1
14 25323 2 2 5 LYS NZ N 1.346 17.055 -6.315 1.00 . B B . 63 LYS NZ 1 1
14 25324 2 2 5 LYS O O 5.648 11.569 -5.565 1.00 . B B . 63 LYS O 1 1
14 25325 2 2 6 ILE C C 9.581 11.018 -5.386 1.00 . B B . 64 ILE C 1 1
14 25326 2 2 6 ILE CA C 8.254 10.910 -6.149 1.00 . B B . 64 ILE CA 1 1
14 25327 2 2 6 ILE CB C 8.548 10.374 -7.562 1.00 . B B . 64 ILE CB 1 1
14 25328 2 2 6 ILE CD1 C 6.365 9.091 -7.550 1.00 . B B . 64 ILE CD1 1 1
14 25329 2 2 6 ILE CG1 C 7.239 10.100 -8.317 1.00 . B B . 64 ILE CG1 1 1
14 25330 2 2 6 ILE CG2 C 9.367 9.083 -7.488 1.00 . B B . 64 ILE CG2 1 1
14 25331 2 2 6 ILE H H 8.160 13.020 -6.601 1.00 . B B . 64 ILE H 1 1
14 25332 2 2 6 ILE HA H 7.588 10.230 -5.628 1.00 . B B . 64 ILE HA 1 1
14 25333 2 2 6 ILE HB H 9.118 11.118 -8.101 1.00 . B B . 64 ILE HB 1 1
14 25334 2 2 6 ILE HD11 H 6.985 8.414 -6.981 1.00 . B B . 64 ILE HD11 1 1
14 25335 2 2 6 ILE HD12 H 5.714 9.624 -6.878 1.00 . B B . 64 ILE HD12 1 1
14 25336 2 2 6 ILE HD13 H 5.773 8.526 -8.248 1.00 . B B . 64 ILE HD13 1 1
14 25337 2 2 6 ILE HG12 H 6.695 11.024 -8.432 1.00 . B B . 64 ILE HG12 1 1
14 25338 2 2 6 ILE HG13 H 7.468 9.701 -9.293 1.00 . B B . 64 ILE HG13 1 1
14 25339 2 2 6 ILE HG21 H 8.892 8.396 -6.804 1.00 . B B . 64 ILE HG21 1 1
14 25340 2 2 6 ILE HG22 H 9.415 8.635 -8.472 1.00 . B B . 64 ILE HG22 1 1
14 25341 2 2 6 ILE HG23 H 10.366 9.300 -7.143 1.00 . B B . 64 ILE HG23 1 1
14 25342 2 2 6 ILE N N 7.625 12.270 -6.268 1.00 . B B . 64 ILE N 1 1
14 25343 2 2 6 ILE O O 10.333 11.951 -5.581 1.00 . B B . 64 ILE O 1 1
14 25344 2 2 7 CYS C C 12.163 9.185 -4.631 1.00 . B B . 65 CYS C 1 1
14 25345 2 2 7 CYS CA C 11.208 10.080 -3.838 1.00 . B B . 65 CYS CA 1 1
14 25346 2 2 7 CYS CB C 11.069 9.534 -2.408 1.00 . B B . 65 CYS CB 1 1
14 25347 2 2 7 CYS H H 9.299 9.292 -4.438 1.00 . B B . 65 CYS H 1 1
14 25348 2 2 7 CYS HA H 11.595 11.087 -3.811 1.00 . B B . 65 CYS HA 1 1
14 25349 2 2 7 CYS HB2 H 10.825 8.485 -2.443 1.00 . B B . 65 CYS HB2 1 1
14 25350 2 2 7 CYS HB3 H 12.008 9.663 -1.888 1.00 . B B . 65 CYS HB3 1 1
14 25351 2 2 7 CYS N N 9.900 10.051 -4.556 1.00 . B B . 65 CYS N 1 1
14 25352 2 2 7 CYS O O 11.826 8.071 -4.982 1.00 . B B . 65 CYS O 1 1
14 25353 2 2 7 CYS SG S 9.766 10.425 -1.518 1.00 . B B . 65 CYS SG 1 1
14 25354 2 2 8 SER C C 14.990 7.798 -4.907 1.00 . B B . 66 SER C 1 1
14 25355 2 2 8 SER CA C 14.270 8.834 -5.771 1.00 . B B . 66 SER CA 1 1
14 25356 2 2 8 SER CB C 15.313 9.737 -6.423 1.00 . B B . 66 SER CB 1 1
14 25357 2 2 8 SER H H 13.582 10.575 -4.691 1.00 . B B . 66 SER H 1 1
14 25358 2 2 8 SER HA H 13.712 8.329 -6.547 1.00 . B B . 66 SER HA 1 1
14 25359 2 2 8 SER HB2 H 15.839 10.297 -5.666 1.00 . B B . 66 SER HB2 1 1
14 25360 2 2 8 SER HB3 H 16.018 9.126 -6.973 1.00 . B B . 66 SER HB3 1 1
14 25361 2 2 8 SER HG H 14.717 10.272 -8.190 1.00 . B B . 66 SER HG 1 1
14 25362 2 2 8 SER N N 13.331 9.664 -4.955 1.00 . B B . 66 SER N 1 1
14 25363 2 2 8 SER O O 15.419 8.075 -3.802 1.00 . B B . 66 SER O 1 1
14 25364 2 2 8 SER OG O 14.666 10.638 -7.306 1.00 . B B . 66 SER OG 1 1
14 25365 2 2 9 TRP C C 17.361 5.845 -4.668 1.00 . B B . 67 TRP C 1 1
14 25366 2 2 9 TRP CA C 15.863 5.551 -4.664 1.00 . B B . 67 TRP CA 1 1
14 25367 2 2 9 TRP CB C 15.598 4.178 -5.301 1.00 . B B . 67 TRP CB 1 1
14 25368 2 2 9 TRP CD1 C 13.113 4.515 -5.469 1.00 . B B . 67 TRP CD1 1 1
14 25369 2 2 9 TRP CD2 C 13.636 2.653 -4.329 1.00 . B B . 67 TRP CD2 1 1
14 25370 2 2 9 TRP CE2 C 12.231 2.740 -4.337 1.00 . B B . 67 TRP CE2 1 1
14 25371 2 2 9 TRP CE3 C 14.220 1.557 -3.671 1.00 . B B . 67 TRP CE3 1 1
14 25372 2 2 9 TRP CG C 14.173 3.800 -5.055 1.00 . B B . 67 TRP CG 1 1
14 25373 2 2 9 TRP CH2 C 12.033 0.709 -3.058 1.00 . B B . 67 TRP CH2 1 1
14 25374 2 2 9 TRP CZ2 C 11.436 1.784 -3.708 1.00 . B B . 67 TRP CZ2 1 1
14 25375 2 2 9 TRP CZ3 C 13.421 0.590 -3.043 1.00 . B B . 67 TRP CZ3 1 1
14 25376 2 2 9 TRP H H 14.813 6.432 -6.330 1.00 . B B . 67 TRP H 1 1
14 25377 2 2 9 TRP HA H 15.500 5.547 -3.645 1.00 . B B . 67 TRP HA 1 1
14 25378 2 2 9 TRP HB2 H 15.779 4.231 -6.364 1.00 . B B . 67 TRP HB2 1 1
14 25379 2 2 9 TRP HB3 H 16.251 3.442 -4.856 1.00 . B B . 67 TRP HB3 1 1
14 25380 2 2 9 TRP HD1 H 13.160 5.427 -6.044 1.00 . B B . 67 TRP HD1 1 1
14 25381 2 2 9 TRP HE1 H 11.050 4.205 -5.224 1.00 . B B . 67 TRP HE1 1 1
14 25382 2 2 9 TRP HE3 H 15.284 1.447 -3.660 1.00 . B B . 67 TRP HE3 1 1
14 25383 2 2 9 TRP HH2 H 11.424 -0.037 -2.576 1.00 . B B . 67 TRP HH2 1 1
14 25384 2 2 9 TRP HZ2 H 10.367 1.885 -3.713 1.00 . B B . 67 TRP HZ2 1 1
14 25385 2 2 9 TRP HZ3 H 13.885 -0.245 -2.539 1.00 . B B . 67 TRP HZ3 1 1
14 25386 2 2 9 TRP N N 15.151 6.615 -5.426 1.00 . B B . 67 TRP N 1 1
14 25387 2 2 9 TRP NE1 N 11.959 3.887 -5.052 1.00 . B B . 67 TRP NE1 1 1
14 25388 2 2 9 TRP O O 18.119 5.256 -3.925 1.00 . B B . 67 TRP O 1 1
14 25389 2 2 10 ASN C C 19.740 7.333 -4.097 1.00 . B B . 68 ASN C 1 1
14 25390 2 2 10 ASN CA C 19.237 7.115 -5.523 1.00 . B B . 68 ASN CA 1 1
14 25391 2 2 10 ASN CB C 19.420 8.405 -6.325 1.00 . B B . 68 ASN CB 1 1
14 25392 2 2 10 ASN CG C 19.147 8.119 -7.800 1.00 . B B . 68 ASN CG 1 1
14 25393 2 2 10 ASN H H 17.156 7.245 -6.061 1.00 . B B . 68 ASN H 1 1
14 25394 2 2 10 ASN HA H 19.792 6.313 -5.991 1.00 . B B . 68 ASN HA 1 1
14 25395 2 2 10 ASN HB2 H 18.726 9.153 -5.967 1.00 . B B . 68 ASN HB2 1 1
14 25396 2 2 10 ASN HB3 H 20.431 8.767 -6.207 1.00 . B B . 68 ASN HB3 1 1
14 25397 2 2 10 ASN HD21 H 18.458 6.296 -7.443 1.00 . B B . 68 ASN HD21 1 1
14 25398 2 2 10 ASN HD22 H 18.473 6.759 -9.075 1.00 . B B . 68 ASN HD22 1 1
14 25399 2 2 10 ASN N N 17.789 6.773 -5.480 1.00 . B B . 68 ASN N 1 1
14 25400 2 2 10 ASN ND2 N 18.651 6.963 -8.134 1.00 . B B . 68 ASN ND2 1 1
14 25401 2 2 10 ASN O O 20.930 7.369 -3.848 1.00 . B B . 68 ASN O 1 1
14 25402 2 2 10 ASN OD1 O 19.386 8.952 -8.651 1.00 . B B . 68 ASN OD1 1 1
14 25403 2 2 11 VAL C C 20.039 6.389 -1.303 1.00 . B B . 69 VAL C 1 1
14 25404 2 2 11 VAL CA C 19.276 7.642 -1.744 1.00 . B B . 69 VAL CA 1 1
14 25405 2 2 11 VAL CB C 18.044 7.842 -0.854 1.00 . B B . 69 VAL CB 1 1
14 25406 2 2 11 VAL CG1 C 17.411 9.201 -1.152 1.00 . B B . 69 VAL CG1 1 1
14 25407 2 2 11 VAL CG2 C 17.019 6.741 -1.139 1.00 . B B . 69 VAL CG2 1 1
14 25408 2 2 11 VAL H H 17.889 7.409 -3.379 1.00 . B B . 69 VAL H 1 1
14 25409 2 2 11 VAL HA H 19.923 8.505 -1.672 1.00 . B B . 69 VAL HA 1 1
14 25410 2 2 11 VAL HB H 18.341 7.800 0.181 1.00 . B B . 69 VAL HB 1 1
14 25411 2 2 11 VAL HG11 H 18.174 9.965 -1.134 1.00 . B B . 69 VAL HG11 1 1
14 25412 2 2 11 VAL HG12 H 16.948 9.177 -2.129 1.00 . B B . 69 VAL HG12 1 1
14 25413 2 2 11 VAL HG13 H 16.664 9.420 -0.405 1.00 . B B . 69 VAL HG13 1 1
14 25414 2 2 11 VAL HG21 H 17.510 5.779 -1.148 1.00 . B B . 69 VAL HG21 1 1
14 25415 2 2 11 VAL HG22 H 16.259 6.751 -0.372 1.00 . B B . 69 VAL HG22 1 1
14 25416 2 2 11 VAL HG23 H 16.557 6.919 -2.098 1.00 . B B . 69 VAL HG23 1 1
14 25417 2 2 11 VAL N N 18.845 7.456 -3.157 1.00 . B B . 69 VAL N 1 1
14 25418 2 2 11 VAL O O 19.745 5.291 -1.736 1.00 . B B . 69 VAL O 1 1
14 25419 2 2 12 ASP C C 20.865 4.339 0.641 1.00 . B B . 70 ASP C 1 1
14 25420 2 2 12 ASP CA C 21.806 5.334 -0.028 1.00 . B B . 70 ASP CA 1 1
14 25421 2 2 12 ASP CB C 22.876 5.746 0.982 1.00 . B B . 70 ASP CB 1 1
14 25422 2 2 12 ASP CG C 23.968 6.553 0.278 1.00 . B B . 70 ASP CG 1 1
14 25423 2 2 12 ASP H H 21.271 7.422 -0.131 1.00 . B B . 70 ASP H 1 1
14 25424 2 2 12 ASP HA H 22.275 4.874 -0.883 1.00 . B B . 70 ASP HA 1 1
14 25425 2 2 12 ASP HB2 H 22.423 6.348 1.762 1.00 . B B . 70 ASP HB2 1 1
14 25426 2 2 12 ASP HB3 H 23.311 4.861 1.425 1.00 . B B . 70 ASP HB3 1 1
14 25427 2 2 12 ASP N N 21.030 6.533 -0.463 1.00 . B B . 70 ASP N 1 1
14 25428 2 2 12 ASP O O 20.968 3.143 0.445 1.00 . B B . 70 ASP O 1 1
14 25429 2 2 12 ASP OD1 O 24.724 5.960 -0.471 1.00 . B B . 70 ASP OD1 1 1
14 25430 2 2 12 ASP OD2 O 24.027 7.751 0.503 1.00 . B B . 70 ASP OD2 1 1
14 25431 2 2 13 GLY C C 19.778 2.938 3.011 1.00 . B B . 71 GLY C 1 1
14 25432 2 2 13 GLY CA C 18.999 3.901 2.115 1.00 . B B . 71 GLY CA 1 1
14 25433 2 2 13 GLY H H 19.884 5.785 1.578 1.00 . B B . 71 GLY H 1 1
14 25434 2 2 13 GLY HA2 H 18.312 4.478 2.717 1.00 . B B . 71 GLY HA2 1 1
14 25435 2 2 13 GLY HA3 H 18.446 3.337 1.379 1.00 . B B . 71 GLY HA3 1 1
14 25436 2 2 13 GLY N N 19.948 4.820 1.432 1.00 . B B . 71 GLY N 1 1
14 25437 2 2 13 GLY O O 20.907 3.256 3.346 1.00 . B B . 71 GLY O 1 1
14 25438 2 2 13 GLY OXT O 19.234 1.899 3.345 1.00 . B B . 71 GLY OXT 1 1
15 25439 1 1 1 MET C C -6.566 -1.448 9.986 1.00 . A A . 1 MET C 1 1
15 25440 1 1 1 MET CA C -7.705 -1.313 11.004 1.00 . A A . 1 MET CA 1 1
15 25441 1 1 1 MET CB C -7.518 -2.313 12.152 1.00 . A A . 1 MET CB 1 1
15 25442 1 1 1 MET CE C -9.000 -5.332 12.930 1.00 . A A . 1 MET CE 1 1
15 25443 1 1 1 MET CG C -7.263 -3.718 11.598 1.00 . A A . 1 MET CG 1 1
15 25444 1 1 1 MET H1 H -8.871 -2.171 9.504 1.00 . A A . 1 MET H1 1 1
15 25445 1 1 1 MET H2 H -9.655 -2.046 11.006 1.00 . A A . 1 MET H2 1 1
15 25446 1 1 1 MET H3 H -9.439 -0.663 10.047 1.00 . A A . 1 MET H3 1 1
15 25447 1 1 1 MET HA H -7.701 -0.310 11.404 1.00 . A A . 1 MET HA 1 1
15 25448 1 1 1 MET HB2 H -6.678 -2.009 12.756 1.00 . A A . 1 MET HB2 1 1
15 25449 1 1 1 MET HB3 H -8.411 -2.327 12.760 1.00 . A A . 1 MET HB3 1 1
15 25450 1 1 1 MET HE1 H -9.265 -5.675 11.941 1.00 . A A . 1 MET HE1 1 1
15 25451 1 1 1 MET HE2 H -9.193 -6.115 13.651 1.00 . A A . 1 MET HE2 1 1
15 25452 1 1 1 MET HE3 H -9.591 -4.466 13.177 1.00 . A A . 1 MET HE3 1 1
15 25453 1 1 1 MET HG2 H -8.046 -3.980 10.903 1.00 . A A . 1 MET HG2 1 1
15 25454 1 1 1 MET HG3 H -6.309 -3.743 11.093 1.00 . A A . 1 MET HG3 1 1
15 25455 1 1 1 MET N N -9.017 -1.567 10.339 1.00 . A A . 1 MET N 1 1
15 25456 1 1 1 MET O O -6.713 -2.068 8.951 1.00 . A A . 1 MET O 1 1
15 25457 1 1 1 MET SD S -7.242 -4.901 12.968 1.00 . A A . 1 MET SD 1 1
15 25458 1 1 2 VAL C C -3.285 -2.028 9.792 1.00 . A A . 2 VAL C 1 1
15 25459 1 1 2 VAL CA C -4.263 -0.940 9.332 1.00 . A A . 2 VAL CA 1 1
15 25460 1 1 2 VAL CB C -3.547 0.413 9.337 1.00 . A A . 2 VAL CB 1 1
15 25461 1 1 2 VAL CG1 C -2.299 0.347 8.451 1.00 . A A . 2 VAL CG1 1 1
15 25462 1 1 2 VAL CG2 C -4.499 1.489 8.807 1.00 . A A . 2 VAL CG2 1 1
15 25463 1 1 2 VAL H H -5.337 -0.376 11.117 1.00 . A A . 2 VAL H 1 1
15 25464 1 1 2 VAL HA H -4.610 -1.156 8.328 1.00 . A A . 2 VAL HA 1 1
15 25465 1 1 2 VAL HB H -3.255 0.658 10.348 1.00 . A A . 2 VAL HB 1 1
15 25466 1 1 2 VAL HG11 H -2.564 -0.058 7.485 1.00 . A A . 2 VAL HG11 1 1
15 25467 1 1 2 VAL HG12 H -1.896 1.342 8.325 1.00 . A A . 2 VAL HG12 1 1
15 25468 1 1 2 VAL HG13 H -1.557 -0.286 8.917 1.00 . A A . 2 VAL HG13 1 1
15 25469 1 1 2 VAL HG21 H -4.995 1.124 7.921 1.00 . A A . 2 VAL HG21 1 1
15 25470 1 1 2 VAL HG22 H -5.235 1.723 9.563 1.00 . A A . 2 VAL HG22 1 1
15 25471 1 1 2 VAL HG23 H -3.939 2.379 8.565 1.00 . A A . 2 VAL HG23 1 1
15 25472 1 1 2 VAL N N -5.428 -0.869 10.276 1.00 . A A . 2 VAL N 1 1
15 25473 1 1 2 VAL O O -3.272 -2.409 10.946 1.00 . A A . 2 VAL O 1 1
15 25474 1 1 3 LYS C C -0.086 -3.163 8.777 1.00 . A A . 3 LYS C 1 1
15 25475 1 1 3 LYS CA C -1.465 -3.585 9.280 1.00 . A A . 3 LYS CA 1 1
15 25476 1 1 3 LYS CB C -1.855 -4.917 8.616 1.00 . A A . 3 LYS CB 1 1
15 25477 1 1 3 LYS CD C -1.540 -6.584 10.488 1.00 . A A . 3 LYS CD 1 1
15 25478 1 1 3 LYS CE C -0.728 -7.793 10.958 1.00 . A A . 3 LYS CE 1 1
15 25479 1 1 3 LYS CG C -0.983 -6.071 9.151 1.00 . A A . 3 LYS CG 1 1
15 25480 1 1 3 LYS H H -2.481 -2.197 7.974 1.00 . A A . 3 LYS H 1 1
15 25481 1 1 3 LYS HA H -1.434 -3.701 10.349 1.00 . A A . 3 LYS HA 1 1
15 25482 1 1 3 LYS HB2 H -2.894 -5.127 8.826 1.00 . A A . 3 LYS HB2 1 1
15 25483 1 1 3 LYS HB3 H -1.717 -4.836 7.547 1.00 . A A . 3 LYS HB3 1 1
15 25484 1 1 3 LYS HD2 H -1.480 -5.805 11.232 1.00 . A A . 3 LYS HD2 1 1
15 25485 1 1 3 LYS HD3 H -2.571 -6.877 10.356 1.00 . A A . 3 LYS HD3 1 1
15 25486 1 1 3 LYS HE2 H -0.701 -8.535 10.175 1.00 . A A . 3 LYS HE2 1 1
15 25487 1 1 3 LYS HE3 H 0.279 -7.482 11.197 1.00 . A A . 3 LYS HE3 1 1
15 25488 1 1 3 LYS HG2 H -0.982 -6.879 8.434 1.00 . A A . 3 LYS HG2 1 1
15 25489 1 1 3 LYS HG3 H 0.029 -5.721 9.294 1.00 . A A . 3 LYS HG3 1 1
15 25490 1 1 3 LYS HZ1 H -2.355 -8.051 12.239 1.00 . A A . 3 LYS HZ1 1 1
15 25491 1 1 3 LYS HZ2 H -1.352 -9.417 12.111 1.00 . A A . 3 LYS HZ2 1 1
15 25492 1 1 3 LYS HZ3 H -0.850 -8.073 13.021 1.00 . A A . 3 LYS HZ3 1 1
15 25493 1 1 3 LYS N N -2.457 -2.526 8.898 1.00 . A A . 3 LYS N 1 1
15 25494 1 1 3 LYS NZ N -1.370 -8.378 12.174 1.00 . A A . 3 LYS NZ 1 1
15 25495 1 1 3 LYS O O 0.082 -2.825 7.621 1.00 . A A . 3 LYS O 1 1
15 25496 1 1 4 GLN C C 3.053 -4.067 8.836 1.00 . A A . 4 GLN C 1 1
15 25497 1 1 4 GLN CA C 2.279 -2.803 9.189 1.00 . A A . 4 GLN CA 1 1
15 25498 1 1 4 GLN CB C 3.003 -2.073 10.323 1.00 . A A . 4 GLN CB 1 1
15 25499 1 1 4 GLN CD C 5.075 -0.813 10.937 1.00 . A A . 4 GLN CD 1 1
15 25500 1 1 4 GLN CG C 4.391 -1.634 9.843 1.00 . A A . 4 GLN CG 1 1
15 25501 1 1 4 GLN H H 0.755 -3.476 10.553 1.00 . A A . 4 GLN H 1 1
15 25502 1 1 4 GLN HA H 2.226 -2.156 8.322 1.00 . A A . 4 GLN HA 1 1
15 25503 1 1 4 GLN HB2 H 2.432 -1.206 10.620 1.00 . A A . 4 GLN HB2 1 1
15 25504 1 1 4 GLN HB3 H 3.111 -2.736 11.166 1.00 . A A . 4 GLN HB3 1 1
15 25505 1 1 4 GLN HE21 H 6.230 0.180 9.663 1.00 . A A . 4 GLN HE21 1 1
15 25506 1 1 4 GLN HE22 H 6.431 0.592 11.300 1.00 . A A . 4 GLN HE22 1 1
15 25507 1 1 4 GLN HG2 H 4.987 -2.508 9.625 1.00 . A A . 4 GLN HG2 1 1
15 25508 1 1 4 GLN HG3 H 4.294 -1.033 8.951 1.00 . A A . 4 GLN HG3 1 1
15 25509 1 1 4 GLN N N 0.909 -3.190 9.627 1.00 . A A . 4 GLN N 1 1
15 25510 1 1 4 GLN NE2 N 5.989 0.058 10.607 1.00 . A A . 4 GLN NE2 1 1
15 25511 1 1 4 GLN O O 3.198 -4.964 9.643 1.00 . A A . 4 GLN O 1 1
15 25512 1 1 4 GLN OE1 O 4.775 -0.967 12.105 1.00 . A A . 4 GLN OE1 1 1
15 25513 1 1 5 ILE C C 5.829 -5.000 7.326 1.00 . A A . 5 ILE C 1 1
15 25514 1 1 5 ILE CA C 4.345 -5.336 7.228 1.00 . A A . 5 ILE CA 1 1
15 25515 1 1 5 ILE CB C 4.005 -5.666 5.777 1.00 . A A . 5 ILE CB 1 1
15 25516 1 1 5 ILE CD1 C 1.865 -6.686 6.633 1.00 . A A . 5 ILE CD1 1 1
15 25517 1 1 5 ILE CG1 C 2.480 -5.730 5.603 1.00 . A A . 5 ILE CG1 1 1
15 25518 1 1 5 ILE CG2 C 4.633 -7.004 5.380 1.00 . A A . 5 ILE CG2 1 1
15 25519 1 1 5 ILE H H 3.443 -3.399 7.017 1.00 . A A . 5 ILE H 1 1
15 25520 1 1 5 ILE HA H 4.111 -6.188 7.857 1.00 . A A . 5 ILE HA 1 1
15 25521 1 1 5 ILE HB H 4.402 -4.888 5.140 1.00 . A A . 5 ILE HB 1 1
15 25522 1 1 5 ILE HD11 H 2.499 -7.554 6.751 1.00 . A A . 5 ILE HD11 1 1
15 25523 1 1 5 ILE HD12 H 1.771 -6.179 7.582 1.00 . A A . 5 ILE HD12 1 1
15 25524 1 1 5 ILE HD13 H 0.887 -6.999 6.295 1.00 . A A . 5 ILE HD13 1 1
15 25525 1 1 5 ILE HG12 H 2.063 -4.744 5.737 1.00 . A A . 5 ILE HG12 1 1
15 25526 1 1 5 ILE HG13 H 2.250 -6.084 4.609 1.00 . A A . 5 ILE HG13 1 1
15 25527 1 1 5 ILE HG21 H 5.630 -7.077 5.791 1.00 . A A . 5 ILE HG21 1 1
15 25528 1 1 5 ILE HG22 H 4.029 -7.817 5.754 1.00 . A A . 5 ILE HG22 1 1
15 25529 1 1 5 ILE HG23 H 4.683 -7.057 4.307 1.00 . A A . 5 ILE HG23 1 1
15 25530 1 1 5 ILE N N 3.565 -4.139 7.643 1.00 . A A . 5 ILE N 1 1
15 25531 1 1 5 ILE O O 6.331 -4.177 6.588 1.00 . A A . 5 ILE O 1 1
15 25532 1 1 6 GLU C C 8.794 -6.442 7.622 1.00 . A A . 6 GLU C 1 1
15 25533 1 1 6 GLU CA C 8.003 -5.352 8.347 1.00 . A A . 6 GLU CA 1 1
15 25534 1 1 6 GLU CB C 8.392 -5.347 9.825 1.00 . A A . 6 GLU CB 1 1
15 25535 1 1 6 GLU CD C 7.991 -4.292 12.046 1.00 . A A . 6 GLU CD 1 1
15 25536 1 1 6 GLU CG C 7.610 -4.260 10.567 1.00 . A A . 6 GLU CG 1 1
15 25537 1 1 6 GLU H H 6.118 -6.301 8.800 1.00 . A A . 6 GLU H 1 1
15 25538 1 1 6 GLU HA H 8.237 -4.391 7.914 1.00 . A A . 6 GLU HA 1 1
15 25539 1 1 6 GLU HB2 H 8.165 -6.310 10.259 1.00 . A A . 6 GLU HB2 1 1
15 25540 1 1 6 GLU HB3 H 9.449 -5.149 9.917 1.00 . A A . 6 GLU HB3 1 1
15 25541 1 1 6 GLU HG2 H 7.854 -3.292 10.153 1.00 . A A . 6 GLU HG2 1 1
15 25542 1 1 6 GLU HG3 H 6.549 -4.441 10.468 1.00 . A A . 6 GLU HG3 1 1
15 25543 1 1 6 GLU N N 6.541 -5.634 8.219 1.00 . A A . 6 GLU N 1 1
15 25544 1 1 6 GLU O O 10.002 -6.382 7.528 1.00 . A A . 6 GLU O 1 1
15 25545 1 1 6 GLU OE1 O 8.553 -5.287 12.470 1.00 . A A . 6 GLU OE1 1 1
15 25546 1 1 6 GLU OE2 O 7.721 -3.319 12.731 1.00 . A A . 6 GLU OE2 1 1
15 25547 1 1 7 SER C C 7.948 -9.159 5.319 1.00 . A A . 7 SER C 1 1
15 25548 1 1 7 SER CA C 8.848 -8.524 6.375 1.00 . A A . 7 SER CA 1 1
15 25549 1 1 7 SER CB C 9.284 -9.608 7.366 1.00 . A A . 7 SER CB 1 1
15 25550 1 1 7 SER H H 7.142 -7.461 7.180 1.00 . A A . 7 SER H 1 1
15 25551 1 1 7 SER HA H 9.721 -8.110 5.895 1.00 . A A . 7 SER HA 1 1
15 25552 1 1 7 SER HB2 H 9.782 -10.404 6.830 1.00 . A A . 7 SER HB2 1 1
15 25553 1 1 7 SER HB3 H 9.962 -9.186 8.097 1.00 . A A . 7 SER HB3 1 1
15 25554 1 1 7 SER HG H 8.294 -10.122 8.957 1.00 . A A . 7 SER HG 1 1
15 25555 1 1 7 SER N N 8.122 -7.435 7.100 1.00 . A A . 7 SER N 1 1
15 25556 1 1 7 SER O O 6.737 -9.138 5.416 1.00 . A A . 7 SER O 1 1
15 25557 1 1 7 SER OG O 8.139 -10.144 8.011 1.00 . A A . 7 SER OG 1 1
15 25558 1 1 8 LYS C C 6.990 -11.587 3.897 1.00 . A A . 8 LYS C 1 1
15 25559 1 1 8 LYS CA C 7.734 -10.417 3.263 1.00 . A A . 8 LYS CA 1 1
15 25560 1 1 8 LYS CB C 8.648 -10.913 2.141 1.00 . A A . 8 LYS CB 1 1
15 25561 1 1 8 LYS CD C 8.672 -11.881 -0.193 1.00 . A A . 8 LYS CD 1 1
15 25562 1 1 8 LYS CE C 9.572 -13.030 0.282 1.00 . A A . 8 LYS CE 1 1
15 25563 1 1 8 LYS CG C 7.790 -11.369 0.958 1.00 . A A . 8 LYS CG 1 1
15 25564 1 1 8 LYS H H 9.520 -9.767 4.273 1.00 . A A . 8 LYS H 1 1
15 25565 1 1 8 LYS HA H 7.016 -9.722 2.864 1.00 . A A . 8 LYS HA 1 1
15 25566 1 1 8 LYS HB2 H 9.308 -10.114 1.829 1.00 . A A . 8 LYS HB2 1 1
15 25567 1 1 8 LYS HB3 H 9.228 -11.744 2.502 1.00 . A A . 8 LYS HB3 1 1
15 25568 1 1 8 LYS HD2 H 8.038 -12.235 -0.993 1.00 . A A . 8 LYS HD2 1 1
15 25569 1 1 8 LYS HD3 H 9.288 -11.075 -0.559 1.00 . A A . 8 LYS HD3 1 1
15 25570 1 1 8 LYS HE2 H 9.862 -13.634 -0.568 1.00 . A A . 8 LYS HE2 1 1
15 25571 1 1 8 LYS HE3 H 10.458 -12.627 0.751 1.00 . A A . 8 LYS HE3 1 1
15 25572 1 1 8 LYS HG2 H 7.129 -12.159 1.281 1.00 . A A . 8 LYS HG2 1 1
15 25573 1 1 8 LYS HG3 H 7.203 -10.532 0.608 1.00 . A A . 8 LYS HG3 1 1
15 25574 1 1 8 LYS HZ1 H 7.822 -13.882 1.018 1.00 . A A . 8 LYS HZ1 1 1
15 25575 1 1 8 LYS HZ2 H 9.202 -14.853 1.218 1.00 . A A . 8 LYS HZ2 1 1
15 25576 1 1 8 LYS HZ3 H 8.959 -13.500 2.215 1.00 . A A . 8 LYS HZ3 1 1
15 25577 1 1 8 LYS N N 8.540 -9.748 4.318 1.00 . A A . 8 LYS N 1 1
15 25578 1 1 8 LYS NZ N 8.833 -13.880 1.257 1.00 . A A . 8 LYS NZ 1 1
15 25579 1 1 8 LYS O O 5.899 -11.934 3.499 1.00 . A A . 8 LYS O 1 1
15 25580 1 1 9 THR C C 5.509 -12.895 6.023 1.00 . A A . 9 THR C 1 1
15 25581 1 1 9 THR CA C 6.891 -13.344 5.547 1.00 . A A . 9 THR CA 1 1
15 25582 1 1 9 THR CB C 7.714 -13.802 6.756 1.00 . A A . 9 THR CB 1 1
15 25583 1 1 9 THR CG2 C 7.066 -15.035 7.403 1.00 . A A . 9 THR CG2 1 1
15 25584 1 1 9 THR H H 8.458 -11.900 5.200 1.00 . A A . 9 THR H 1 1
15 25585 1 1 9 THR HA H 6.794 -14.153 4.848 1.00 . A A . 9 THR HA 1 1
15 25586 1 1 9 THR HB H 7.755 -13.003 7.478 1.00 . A A . 9 THR HB 1 1
15 25587 1 1 9 THR HG1 H 9.605 -14.073 7.105 1.00 . A A . 9 THR HG1 1 1
15 25588 1 1 9 THR HG21 H 6.602 -15.650 6.644 1.00 . A A . 9 THR HG21 1 1
15 25589 1 1 9 THR HG22 H 7.824 -15.611 7.914 1.00 . A A . 9 THR HG22 1 1
15 25590 1 1 9 THR HG23 H 6.318 -14.719 8.115 1.00 . A A . 9 THR HG23 1 1
15 25591 1 1 9 THR N N 7.574 -12.197 4.891 1.00 . A A . 9 THR N 1 1
15 25592 1 1 9 THR O O 4.516 -13.550 5.782 1.00 . A A . 9 THR O 1 1
15 25593 1 1 9 THR OG1 O 9.033 -14.120 6.337 1.00 . A A . 9 THR OG1 1 1
15 25594 1 1 10 ALA C C 3.277 -10.861 5.959 1.00 . A A . 10 ALA C 1 1
15 25595 1 1 10 ALA CA C 4.122 -11.271 7.162 1.00 . A A . 10 ALA CA 1 1
15 25596 1 1 10 ALA CB C 4.330 -10.060 8.078 1.00 . A A . 10 ALA CB 1 1
15 25597 1 1 10 ALA H H 6.256 -11.261 6.858 1.00 . A A . 10 ALA H 1 1
15 25598 1 1 10 ALA HA H 3.607 -12.057 7.702 1.00 . A A . 10 ALA HA 1 1
15 25599 1 1 10 ALA HB1 H 5.060 -9.397 7.637 1.00 . A A . 10 ALA HB1 1 1
15 25600 1 1 10 ALA HB2 H 3.394 -9.535 8.200 1.00 . A A . 10 ALA HB2 1 1
15 25601 1 1 10 ALA HB3 H 4.684 -10.395 9.043 1.00 . A A . 10 ALA HB3 1 1
15 25602 1 1 10 ALA N N 5.440 -11.776 6.685 1.00 . A A . 10 ALA N 1 1
15 25603 1 1 10 ALA O O 2.065 -10.934 5.985 1.00 . A A . 10 ALA O 1 1
15 25604 1 1 11 PHE C C 2.301 -11.173 3.200 1.00 . A A . 11 PHE C 1 1
15 25605 1 1 11 PHE CA C 3.128 -9.999 3.705 1.00 . A A . 11 PHE CA 1 1
15 25606 1 1 11 PHE CB C 4.114 -9.584 2.608 1.00 . A A . 11 PHE CB 1 1
15 25607 1 1 11 PHE CD1 C 2.740 -7.701 1.645 1.00 . A A . 11 PHE CD1 1 1
15 25608 1 1 11 PHE CD2 C 3.357 -9.546 0.197 1.00 . A A . 11 PHE CD2 1 1
15 25609 1 1 11 PHE CE1 C 2.075 -7.090 0.577 1.00 . A A . 11 PHE CE1 1 1
15 25610 1 1 11 PHE CE2 C 2.692 -8.933 -0.870 1.00 . A A . 11 PHE CE2 1 1
15 25611 1 1 11 PHE CG C 3.379 -8.931 1.458 1.00 . A A . 11 PHE CG 1 1
15 25612 1 1 11 PHE CZ C 2.051 -7.704 -0.680 1.00 . A A . 11 PHE CZ 1 1
15 25613 1 1 11 PHE H H 4.883 -10.368 4.899 1.00 . A A . 11 PHE H 1 1
15 25614 1 1 11 PHE HA H 2.485 -9.163 3.961 1.00 . A A . 11 PHE HA 1 1
15 25615 1 1 11 PHE HB2 H 4.833 -8.900 3.012 1.00 . A A . 11 PHE HB2 1 1
15 25616 1 1 11 PHE HB3 H 4.628 -10.461 2.248 1.00 . A A . 11 PHE HB3 1 1
15 25617 1 1 11 PHE HD1 H 2.756 -7.228 2.616 1.00 . A A . 11 PHE HD1 1 1
15 25618 1 1 11 PHE HD2 H 3.850 -10.495 0.049 1.00 . A A . 11 PHE HD2 1 1
15 25619 1 1 11 PHE HE1 H 1.580 -6.141 0.723 1.00 . A A . 11 PHE HE1 1 1
15 25620 1 1 11 PHE HE2 H 2.675 -9.408 -1.840 1.00 . A A . 11 PHE HE2 1 1
15 25621 1 1 11 PHE HZ H 1.537 -7.230 -1.503 1.00 . A A . 11 PHE HZ 1 1
15 25622 1 1 11 PHE N N 3.905 -10.425 4.902 1.00 . A A . 11 PHE N 1 1
15 25623 1 1 11 PHE O O 1.130 -11.042 2.899 1.00 . A A . 11 PHE O 1 1
15 25624 1 1 12 GLN C C 1.028 -13.825 3.629 1.00 . A A . 12 GLN C 1 1
15 25625 1 1 12 GLN CA C 2.151 -13.516 2.640 1.00 . A A . 12 GLN CA 1 1
15 25626 1 1 12 GLN CB C 3.116 -14.702 2.574 1.00 . A A . 12 GLN CB 1 1
15 25627 1 1 12 GLN CD C 3.701 -14.183 0.202 1.00 . A A . 12 GLN CD 1 1
15 25628 1 1 12 GLN CG C 4.260 -14.371 1.616 1.00 . A A . 12 GLN CG 1 1
15 25629 1 1 12 GLN H H 3.844 -12.402 3.372 1.00 . A A . 12 GLN H 1 1
15 25630 1 1 12 GLN HA H 1.735 -13.322 1.660 1.00 . A A . 12 GLN HA 1 1
15 25631 1 1 12 GLN HB2 H 3.514 -14.898 3.560 1.00 . A A . 12 GLN HB2 1 1
15 25632 1 1 12 GLN HB3 H 2.590 -15.575 2.217 1.00 . A A . 12 GLN HB3 1 1
15 25633 1 1 12 GLN HE21 H 2.511 -15.771 0.307 1.00 . A A . 12 GLN HE21 1 1
15 25634 1 1 12 GLN HE22 H 2.446 -14.912 -1.156 1.00 . A A . 12 GLN HE22 1 1
15 25635 1 1 12 GLN HG2 H 4.750 -13.457 1.940 1.00 . A A . 12 GLN HG2 1 1
15 25636 1 1 12 GLN HG3 H 4.976 -15.178 1.615 1.00 . A A . 12 GLN HG3 1 1
15 25637 1 1 12 GLN N N 2.900 -12.323 3.119 1.00 . A A . 12 GLN N 1 1
15 25638 1 1 12 GLN NE2 N 2.812 -15.026 -0.254 1.00 . A A . 12 GLN NE2 1 1
15 25639 1 1 12 GLN O O -0.083 -14.141 3.255 1.00 . A A . 12 GLN O 1 1
15 25640 1 1 12 GLN OE1 O 4.072 -13.258 -0.494 1.00 . A A . 12 GLN OE1 1 1
15 25641 1 1 13 GLU C C -0.825 -12.955 5.848 1.00 . A A . 13 GLU C 1 1
15 25642 1 1 13 GLU CA C 0.292 -13.990 5.937 1.00 . A A . 13 GLU CA 1 1
15 25643 1 1 13 GLU CB C 0.964 -13.918 7.313 1.00 . A A . 13 GLU CB 1 1
15 25644 1 1 13 GLU CD C 1.298 -16.396 7.386 1.00 . A A . 13 GLU CD 1 1
15 25645 1 1 13 GLU CG C 2.002 -15.038 7.442 1.00 . A A . 13 GLU CG 1 1
15 25646 1 1 13 GLU H H 2.225 -13.455 5.164 1.00 . A A . 13 GLU H 1 1
15 25647 1 1 13 GLU HA H -0.129 -14.972 5.783 1.00 . A A . 13 GLU HA 1 1
15 25648 1 1 13 GLU HB2 H 1.455 -12.961 7.419 1.00 . A A . 13 GLU HB2 1 1
15 25649 1 1 13 GLU HB3 H 0.224 -14.022 8.087 1.00 . A A . 13 GLU HB3 1 1
15 25650 1 1 13 GLU HG2 H 2.710 -14.966 6.630 1.00 . A A . 13 GLU HG2 1 1
15 25651 1 1 13 GLU HG3 H 2.520 -14.941 8.384 1.00 . A A . 13 GLU HG3 1 1
15 25652 1 1 13 GLU N N 1.320 -13.721 4.894 1.00 . A A . 13 GLU N 1 1
15 25653 1 1 13 GLU O O -1.983 -13.255 6.057 1.00 . A A . 13 GLU O 1 1
15 25654 1 1 13 GLU OE1 O 0.102 -16.431 7.626 1.00 . A A . 13 GLU OE1 1 1
15 25655 1 1 13 GLU OE2 O 1.964 -17.377 7.103 1.00 . A A . 13 GLU OE2 1 1
15 25656 1 1 14 ALA C C -2.416 -10.942 4.256 1.00 . A A . 14 ALA C 1 1
15 25657 1 1 14 ALA CA C -1.522 -10.675 5.464 1.00 . A A . 14 ALA CA 1 1
15 25658 1 1 14 ALA CB C -0.841 -9.313 5.310 1.00 . A A . 14 ALA CB 1 1
15 25659 1 1 14 ALA H H 0.457 -11.513 5.401 1.00 . A A . 14 ALA H 1 1
15 25660 1 1 14 ALA HA H -2.121 -10.678 6.363 1.00 . A A . 14 ALA HA 1 1
15 25661 1 1 14 ALA HB1 H 0.007 -9.261 5.976 1.00 . A A . 14 ALA HB1 1 1
15 25662 1 1 14 ALA HB2 H -0.507 -9.189 4.291 1.00 . A A . 14 ALA HB2 1 1
15 25663 1 1 14 ALA HB3 H -1.542 -8.530 5.559 1.00 . A A . 14 ALA HB3 1 1
15 25664 1 1 14 ALA N N -0.484 -11.734 5.554 1.00 . A A . 14 ALA N 1 1
15 25665 1 1 14 ALA O O -3.621 -10.807 4.320 1.00 . A A . 14 ALA O 1 1
15 25666 1 1 15 LEU C C -3.629 -12.711 2.268 1.00 . A A . 15 LEU C 1 1
15 25667 1 1 15 LEU CA C -2.653 -11.586 1.946 1.00 . A A . 15 LEU CA 1 1
15 25668 1 1 15 LEU CB C -1.730 -12.020 0.803 1.00 . A A . 15 LEU CB 1 1
15 25669 1 1 15 LEU CD1 C 0.243 -11.328 -0.589 1.00 . A A . 15 LEU CD1 1 1
15 25670 1 1 15 LEU CD2 C -1.729 -9.776 -0.374 1.00 . A A . 15 LEU CD2 1 1
15 25671 1 1 15 LEU CG C -0.867 -10.830 0.351 1.00 . A A . 15 LEU CG 1 1
15 25672 1 1 15 LEU H H -0.861 -11.421 3.120 1.00 . A A . 15 LEU H 1 1
15 25673 1 1 15 LEU HA H -3.196 -10.700 1.666 1.00 . A A . 15 LEU HA 1 1
15 25674 1 1 15 LEU HB2 H -1.089 -12.818 1.149 1.00 . A A . 15 LEU HB2 1 1
15 25675 1 1 15 LEU HB3 H -2.324 -12.371 -0.025 1.00 . A A . 15 LEU HB3 1 1
15 25676 1 1 15 LEU HD11 H -0.152 -12.089 -1.248 1.00 . A A . 15 LEU HD11 1 1
15 25677 1 1 15 LEU HD12 H 0.618 -10.503 -1.177 1.00 . A A . 15 LEU HD12 1 1
15 25678 1 1 15 LEU HD13 H 1.050 -11.745 -0.004 1.00 . A A . 15 LEU HD13 1 1
15 25679 1 1 15 LEU HD21 H -2.510 -10.263 -0.939 1.00 . A A . 15 LEU HD21 1 1
15 25680 1 1 15 LEU HD22 H -2.170 -9.111 0.354 1.00 . A A . 15 LEU HD22 1 1
15 25681 1 1 15 LEU HD23 H -1.107 -9.198 -1.045 1.00 . A A . 15 LEU HD23 1 1
15 25682 1 1 15 LEU HG H -0.414 -10.382 1.223 1.00 . A A . 15 LEU HG 1 1
15 25683 1 1 15 LEU N N -1.833 -11.316 3.153 1.00 . A A . 15 LEU N 1 1
15 25684 1 1 15 LEU O O -4.780 -12.683 1.883 1.00 . A A . 15 LEU O 1 1
15 25685 1 1 16 ASP C C -5.117 -14.353 4.368 1.00 . A A . 16 ASP C 1 1
15 25686 1 1 16 ASP CA C -4.064 -14.826 3.355 1.00 . A A . 16 ASP CA 1 1
15 25687 1 1 16 ASP CB C -3.236 -15.972 3.938 1.00 . A A . 16 ASP CB 1 1
15 25688 1 1 16 ASP CG C -4.105 -17.226 4.028 1.00 . A A . 16 ASP CG 1 1
15 25689 1 1 16 ASP H H -2.242 -13.691 3.293 1.00 . A A . 16 ASP H 1 1
15 25690 1 1 16 ASP HA H -4.561 -15.171 2.466 1.00 . A A . 16 ASP HA 1 1
15 25691 1 1 16 ASP HB2 H -2.388 -16.167 3.293 1.00 . A A . 16 ASP HB2 1 1
15 25692 1 1 16 ASP HB3 H -2.887 -15.705 4.925 1.00 . A A . 16 ASP HB3 1 1
15 25693 1 1 16 ASP N N -3.173 -13.697 2.987 1.00 . A A . 16 ASP N 1 1
15 25694 1 1 16 ASP O O -6.240 -14.820 4.376 1.00 . A A . 16 ASP O 1 1
15 25695 1 1 16 ASP OD1 O -4.975 -17.261 4.883 1.00 . A A . 16 ASP OD1 1 1
15 25696 1 1 16 ASP OD2 O -3.890 -18.131 3.237 1.00 . A A . 16 ASP OD2 1 1
15 25697 1 1 17 ALA C C -6.839 -12.162 5.591 1.00 . A A . 17 ALA C 1 1
15 25698 1 1 17 ALA CA C -5.716 -12.953 6.268 1.00 . A A . 17 ALA CA 1 1
15 25699 1 1 17 ALA CB C -4.978 -12.042 7.255 1.00 . A A . 17 ALA CB 1 1
15 25700 1 1 17 ALA H H -3.836 -13.100 5.225 1.00 . A A . 17 ALA H 1 1
15 25701 1 1 17 ALA HA H -6.136 -13.791 6.800 1.00 . A A . 17 ALA HA 1 1
15 25702 1 1 17 ALA HB1 H -4.098 -12.550 7.627 1.00 . A A . 17 ALA HB1 1 1
15 25703 1 1 17 ALA HB2 H -4.683 -11.131 6.754 1.00 . A A . 17 ALA HB2 1 1
15 25704 1 1 17 ALA HB3 H -5.628 -11.801 8.082 1.00 . A A . 17 ALA HB3 1 1
15 25705 1 1 17 ALA N N -4.751 -13.448 5.240 1.00 . A A . 17 ALA N 1 1
15 25706 1 1 17 ALA O O -7.997 -12.290 5.940 1.00 . A A . 17 ALA O 1 1
15 25707 1 1 18 ALA C C -8.558 -11.477 3.243 1.00 . A A . 18 ALA C 1 1
15 25708 1 1 18 ALA CA C -7.558 -10.545 3.929 1.00 . A A . 18 ALA CA 1 1
15 25709 1 1 18 ALA CB C -6.902 -9.659 2.870 1.00 . A A . 18 ALA CB 1 1
15 25710 1 1 18 ALA H H -5.572 -11.261 4.366 1.00 . A A . 18 ALA H 1 1
15 25711 1 1 18 ALA HA H -8.077 -9.925 4.645 1.00 . A A . 18 ALA HA 1 1
15 25712 1 1 18 ALA HB1 H -6.096 -9.097 3.318 1.00 . A A . 18 ALA HB1 1 1
15 25713 1 1 18 ALA HB2 H -6.512 -10.278 2.076 1.00 . A A . 18 ALA HB2 1 1
15 25714 1 1 18 ALA HB3 H -7.636 -8.978 2.467 1.00 . A A . 18 ALA HB3 1 1
15 25715 1 1 18 ALA N N -6.509 -11.347 4.629 1.00 . A A . 18 ALA N 1 1
15 25716 1 1 18 ALA O O -9.725 -11.163 3.114 1.00 . A A . 18 ALA O 1 1
15 25717 1 1 19 GLY C C -9.488 -12.958 0.776 1.00 . A A . 19 GLY C 1 1
15 25718 1 1 19 GLY CA C -9.044 -13.554 2.114 1.00 . A A . 19 GLY CA 1 1
15 25719 1 1 19 GLY H H -7.168 -12.852 2.902 1.00 . A A . 19 GLY H 1 1
15 25720 1 1 19 GLY HA2 H -8.547 -14.498 1.944 1.00 . A A . 19 GLY HA2 1 1
15 25721 1 1 19 GLY HA3 H -9.913 -13.712 2.738 1.00 . A A . 19 GLY HA3 1 1
15 25722 1 1 19 GLY N N -8.113 -12.616 2.796 1.00 . A A . 19 GLY N 1 1
15 25723 1 1 19 GLY O O -8.680 -12.641 -0.074 1.00 . A A . 19 GLY O 1 1
15 25724 1 1 20 ASP C C -11.455 -10.739 -0.595 1.00 . A A . 20 ASP C 1 1
15 25725 1 1 20 ASP CA C -11.289 -12.259 -0.703 1.00 . A A . 20 ASP CA 1 1
15 25726 1 1 20 ASP CB C -12.642 -12.901 -1.005 1.00 . A A . 20 ASP CB 1 1
15 25727 1 1 20 ASP CG C -12.465 -14.416 -1.128 1.00 . A A . 20 ASP CG 1 1
15 25728 1 1 20 ASP H H -11.401 -13.089 1.277 1.00 . A A . 20 ASP H 1 1
15 25729 1 1 20 ASP HA H -10.602 -12.488 -1.504 1.00 . A A . 20 ASP HA 1 1
15 25730 1 1 20 ASP HB2 H -13.331 -12.679 -0.204 1.00 . A A . 20 ASP HB2 1 1
15 25731 1 1 20 ASP HB3 H -13.027 -12.507 -1.934 1.00 . A A . 20 ASP HB3 1 1
15 25732 1 1 20 ASP N N -10.772 -12.817 0.579 1.00 . A A . 20 ASP N 1 1
15 25733 1 1 20 ASP O O -11.911 -10.092 -1.517 1.00 . A A . 20 ASP O 1 1
15 25734 1 1 20 ASP OD1 O -11.654 -14.833 -1.936 1.00 . A A . 20 ASP OD1 1 1
15 25735 1 1 20 ASP OD2 O -13.139 -15.131 -0.407 1.00 . A A . 20 ASP OD2 1 1
15 25736 1 1 21 LYS C C -10.140 -7.970 -0.113 1.00 . A A . 21 LYS C 1 1
15 25737 1 1 21 LYS CA C -11.245 -8.681 0.670 1.00 . A A . 21 LYS CA 1 1
15 25738 1 1 21 LYS CB C -11.143 -8.305 2.157 1.00 . A A . 21 LYS CB 1 1
15 25739 1 1 21 LYS CD C -12.507 -8.056 4.245 1.00 . A A . 21 LYS CD 1 1
15 25740 1 1 21 LYS CE C -13.616 -8.699 5.077 1.00 . A A . 21 LYS CE 1 1
15 25741 1 1 21 LYS CG C -12.382 -8.801 2.914 1.00 . A A . 21 LYS CG 1 1
15 25742 1 1 21 LYS H H -10.730 -10.696 1.253 1.00 . A A . 21 LYS H 1 1
15 25743 1 1 21 LYS HA H -12.207 -8.378 0.285 1.00 . A A . 21 LYS HA 1 1
15 25744 1 1 21 LYS HB2 H -10.259 -8.763 2.581 1.00 . A A . 21 LYS HB2 1 1
15 25745 1 1 21 LYS HB3 H -11.070 -7.232 2.251 1.00 . A A . 21 LYS HB3 1 1
15 25746 1 1 21 LYS HD2 H -11.570 -8.115 4.782 1.00 . A A . 21 LYS HD2 1 1
15 25747 1 1 21 LYS HD3 H -12.754 -7.021 4.059 1.00 . A A . 21 LYS HD3 1 1
15 25748 1 1 21 LYS HE2 H -13.405 -9.751 5.200 1.00 . A A . 21 LYS HE2 1 1
15 25749 1 1 21 LYS HE3 H -13.659 -8.225 6.045 1.00 . A A . 21 LYS HE3 1 1
15 25750 1 1 21 LYS HG2 H -13.266 -8.618 2.320 1.00 . A A . 21 LYS HG2 1 1
15 25751 1 1 21 LYS HG3 H -12.289 -9.858 3.105 1.00 . A A . 21 LYS HG3 1 1
15 25752 1 1 21 LYS HZ1 H -15.020 -7.544 4.063 1.00 . A A . 21 LYS HZ1 1 1
15 25753 1 1 21 LYS HZ2 H -14.955 -9.159 3.552 1.00 . A A . 21 LYS HZ2 1 1
15 25754 1 1 21 LYS HZ3 H -15.696 -8.767 5.030 1.00 . A A . 21 LYS HZ3 1 1
15 25755 1 1 21 LYS N N -11.094 -10.160 0.519 1.00 . A A . 21 LYS N 1 1
15 25756 1 1 21 LYS NZ N -14.921 -8.530 4.378 1.00 . A A . 21 LYS NZ 1 1
15 25757 1 1 21 LYS O O -9.048 -8.482 -0.266 1.00 . A A . 21 LYS O 1 1
15 25758 1 1 22 LEU C C -8.182 -5.830 -0.466 1.00 . A A . 22 LEU C 1 1
15 25759 1 1 22 LEU CA C -9.384 -6.056 -1.393 1.00 . A A . 22 LEU CA 1 1
15 25760 1 1 22 LEU CB C -9.992 -4.704 -1.838 1.00 . A A . 22 LEU CB 1 1
15 25761 1 1 22 LEU CD1 C -10.132 -2.905 -3.599 1.00 . A A . 22 LEU CD1 1 1
15 25762 1 1 22 LEU CD2 C -8.065 -4.340 -3.444 1.00 . A A . 22 LEU CD2 1 1
15 25763 1 1 22 LEU CG C -9.594 -4.324 -3.276 1.00 . A A . 22 LEU CG 1 1
15 25764 1 1 22 LEU H H -11.305 -6.397 -0.491 1.00 . A A . 22 LEU H 1 1
15 25765 1 1 22 LEU HA H -9.088 -6.638 -2.245 1.00 . A A . 22 LEU HA 1 1
15 25766 1 1 22 LEU HB2 H -11.068 -4.764 -1.780 1.00 . A A . 22 LEU HB2 1 1
15 25767 1 1 22 LEU HB3 H -9.654 -3.926 -1.173 1.00 . A A . 22 LEU HB3 1 1
15 25768 1 1 22 LEU HD11 H -10.298 -2.347 -2.688 1.00 . A A . 22 LEU HD11 1 1
15 25769 1 1 22 LEU HD12 H -9.423 -2.369 -4.213 1.00 . A A . 22 LEU HD12 1 1
15 25770 1 1 22 LEU HD13 H -11.067 -2.993 -4.130 1.00 . A A . 22 LEU HD13 1 1
15 25771 1 1 22 LEU HD21 H -7.602 -3.886 -2.582 1.00 . A A . 22 LEU HD21 1 1
15 25772 1 1 22 LEU HD22 H -7.720 -5.355 -3.556 1.00 . A A . 22 LEU HD22 1 1
15 25773 1 1 22 LEU HD23 H -7.800 -3.780 -4.328 1.00 . A A . 22 LEU HD23 1 1
15 25774 1 1 22 LEU HG H -10.039 -5.036 -3.956 1.00 . A A . 22 LEU HG 1 1
15 25775 1 1 22 LEU N N -10.415 -6.793 -0.616 1.00 . A A . 22 LEU N 1 1
15 25776 1 1 22 LEU O O -8.305 -5.882 0.743 1.00 . A A . 22 LEU O 1 1
15 25777 1 1 23 VAL C C -4.922 -4.342 -0.843 1.00 . A A . 23 VAL C 1 1
15 25778 1 1 23 VAL CA C -5.830 -5.348 -0.155 1.00 . A A . 23 VAL CA 1 1
15 25779 1 1 23 VAL CB C -5.068 -6.661 0.037 1.00 . A A . 23 VAL CB 1 1
15 25780 1 1 23 VAL CG1 C -3.787 -6.391 0.835 1.00 . A A . 23 VAL CG1 1 1
15 25781 1 1 23 VAL CG2 C -5.946 -7.662 0.795 1.00 . A A . 23 VAL CG2 1 1
15 25782 1 1 23 VAL H H -6.941 -5.533 -1.978 1.00 . A A . 23 VAL H 1 1
15 25783 1 1 23 VAL HA H -6.132 -4.961 0.806 1.00 . A A . 23 VAL HA 1 1
15 25784 1 1 23 VAL HB H -4.806 -7.071 -0.929 1.00 . A A . 23 VAL HB 1 1
15 25785 1 1 23 VAL HG11 H -4.007 -5.724 1.656 1.00 . A A . 23 VAL HG11 1 1
15 25786 1 1 23 VAL HG12 H -3.399 -7.321 1.221 1.00 . A A . 23 VAL HG12 1 1
15 25787 1 1 23 VAL HG13 H -3.051 -5.935 0.188 1.00 . A A . 23 VAL HG13 1 1
15 25788 1 1 23 VAL HG21 H -6.440 -7.160 1.610 1.00 . A A . 23 VAL HG21 1 1
15 25789 1 1 23 VAL HG22 H -6.684 -8.074 0.125 1.00 . A A . 23 VAL HG22 1 1
15 25790 1 1 23 VAL HG23 H -5.328 -8.459 1.183 1.00 . A A . 23 VAL HG23 1 1
15 25791 1 1 23 VAL N N -7.025 -5.578 -1.009 1.00 . A A . 23 VAL N 1 1
15 25792 1 1 23 VAL O O -4.312 -4.637 -1.851 1.00 . A A . 23 VAL O 1 1
15 25793 1 1 24 VAL C C -2.618 -2.120 -0.178 1.00 . A A . 24 VAL C 1 1
15 25794 1 1 24 VAL CA C -3.945 -2.129 -0.936 1.00 . A A . 24 VAL CA 1 1
15 25795 1 1 24 VAL CB C -4.606 -0.751 -0.846 1.00 . A A . 24 VAL CB 1 1
15 25796 1 1 24 VAL CG1 C -3.786 0.251 -1.662 1.00 . A A . 24 VAL CG1 1 1
15 25797 1 1 24 VAL CG2 C -6.031 -0.828 -1.405 1.00 . A A . 24 VAL CG2 1 1
15 25798 1 1 24 VAL H H -5.326 -2.941 0.505 1.00 . A A . 24 VAL H 1 1
15 25799 1 1 24 VAL HA H -3.768 -2.379 -1.974 1.00 . A A . 24 VAL HA 1 1
15 25800 1 1 24 VAL HB H -4.640 -0.432 0.188 1.00 . A A . 24 VAL HB 1 1
15 25801 1 1 24 VAL HG11 H -2.754 0.214 -1.347 1.00 . A A . 24 VAL HG11 1 1
15 25802 1 1 24 VAL HG12 H -3.850 -0.003 -2.709 1.00 . A A . 24 VAL HG12 1 1
15 25803 1 1 24 VAL HG13 H -4.176 1.246 -1.509 1.00 . A A . 24 VAL HG13 1 1
15 25804 1 1 24 VAL HG21 H -6.035 -1.425 -2.304 1.00 . A A . 24 VAL HG21 1 1
15 25805 1 1 24 VAL HG22 H -6.681 -1.278 -0.670 1.00 . A A . 24 VAL HG22 1 1
15 25806 1 1 24 VAL HG23 H -6.383 0.168 -1.633 1.00 . A A . 24 VAL HG23 1 1
15 25807 1 1 24 VAL N N -4.824 -3.155 -0.311 1.00 . A A . 24 VAL N 1 1
15 25808 1 1 24 VAL O O -2.588 -2.302 1.022 1.00 . A A . 24 VAL O 1 1
15 25809 1 1 25 VAL C C 0.566 -0.658 -0.517 1.00 . A A . 25 VAL C 1 1
15 25810 1 1 25 VAL CA C -0.182 -1.955 -0.193 1.00 . A A . 25 VAL CA 1 1
15 25811 1 1 25 VAL CB C 0.616 -3.163 -0.711 1.00 . A A . 25 VAL CB 1 1
15 25812 1 1 25 VAL CG1 C 1.936 -3.294 0.051 1.00 . A A . 25 VAL CG1 1 1
15 25813 1 1 25 VAL CG2 C -0.205 -4.442 -0.512 1.00 . A A . 25 VAL CG2 1 1
15 25814 1 1 25 VAL H H -1.569 -1.823 -1.843 1.00 . A A . 25 VAL H 1 1
15 25815 1 1 25 VAL HA H -0.302 -2.038 0.877 1.00 . A A . 25 VAL HA 1 1
15 25816 1 1 25 VAL HB H 0.825 -3.032 -1.762 1.00 . A A . 25 VAL HB 1 1
15 25817 1 1 25 VAL HG11 H 2.426 -2.334 0.108 1.00 . A A . 25 VAL HG11 1 1
15 25818 1 1 25 VAL HG12 H 1.738 -3.660 1.046 1.00 . A A . 25 VAL HG12 1 1
15 25819 1 1 25 VAL HG13 H 2.579 -3.993 -0.465 1.00 . A A . 25 VAL HG13 1 1
15 25820 1 1 25 VAL HG21 H -1.199 -4.303 -0.910 1.00 . A A . 25 VAL HG21 1 1
15 25821 1 1 25 VAL HG22 H 0.275 -5.262 -1.025 1.00 . A A . 25 VAL HG22 1 1
15 25822 1 1 25 VAL HG23 H -0.269 -4.668 0.542 1.00 . A A . 25 VAL HG23 1 1
15 25823 1 1 25 VAL N N -1.519 -1.944 -0.871 1.00 . A A . 25 VAL N 1 1
15 25824 1 1 25 VAL O O 0.829 -0.352 -1.662 1.00 . A A . 25 VAL O 1 1
15 25825 1 1 26 ASP C C 3.171 1.180 0.481 1.00 . A A . 26 ASP C 1 1
15 25826 1 1 26 ASP CA C 1.663 1.385 0.258 1.00 . A A . 26 ASP CA 1 1
15 25827 1 1 26 ASP CB C 1.134 2.460 1.217 1.00 . A A . 26 ASP CB 1 1
15 25828 1 1 26 ASP CG C 1.909 3.762 0.997 1.00 . A A . 26 ASP CG 1 1
15 25829 1 1 26 ASP H H 0.700 -0.176 1.409 1.00 . A A . 26 ASP H 1 1
15 25830 1 1 26 ASP HA H 1.498 1.720 -0.763 1.00 . A A . 26 ASP HA 1 1
15 25831 1 1 26 ASP HB2 H 0.085 2.633 1.019 1.00 . A A . 26 ASP HB2 1 1
15 25832 1 1 26 ASP HB3 H 1.257 2.138 2.238 1.00 . A A . 26 ASP HB3 1 1
15 25833 1 1 26 ASP N N 0.920 0.101 0.491 1.00 . A A . 26 ASP N 1 1
15 25834 1 1 26 ASP O O 3.609 0.831 1.555 1.00 . A A . 26 ASP O 1 1
15 25835 1 1 26 ASP OD1 O 1.913 4.246 -0.121 1.00 . A A . 26 ASP OD1 1 1
15 25836 1 1 26 ASP OD2 O 2.487 4.254 1.955 1.00 . A A . 26 ASP OD2 1 1
15 25837 1 1 27 PHE C C 6.088 2.614 -0.123 1.00 . A A . 27 PHE C 1 1
15 25838 1 1 27 PHE CA C 5.451 1.260 -0.417 1.00 . A A . 27 PHE CA 1 1
15 25839 1 1 27 PHE CB C 6.033 0.715 -1.726 1.00 . A A . 27 PHE CB 1 1
15 25840 1 1 27 PHE CD1 C 6.539 -1.694 -1.211 1.00 . A A . 27 PHE CD1 1 1
15 25841 1 1 27 PHE CD2 C 4.668 -1.186 -2.666 1.00 . A A . 27 PHE CD2 1 1
15 25842 1 1 27 PHE CE1 C 6.282 -3.061 -1.355 1.00 . A A . 27 PHE CE1 1 1
15 25843 1 1 27 PHE CE2 C 4.410 -2.554 -2.806 1.00 . A A . 27 PHE CE2 1 1
15 25844 1 1 27 PHE CG C 5.731 -0.756 -1.865 1.00 . A A . 27 PHE CG 1 1
15 25845 1 1 27 PHE CZ C 5.218 -3.491 -2.152 1.00 . A A . 27 PHE CZ 1 1
15 25846 1 1 27 PHE H H 3.577 1.706 -1.388 1.00 . A A . 27 PHE H 1 1
15 25847 1 1 27 PHE HA H 5.684 0.583 0.390 1.00 . A A . 27 PHE HA 1 1
15 25848 1 1 27 PHE HB2 H 5.595 1.247 -2.560 1.00 . A A . 27 PHE HB2 1 1
15 25849 1 1 27 PHE HB3 H 7.106 0.858 -1.732 1.00 . A A . 27 PHE HB3 1 1
15 25850 1 1 27 PHE HD1 H 7.360 -1.361 -0.593 1.00 . A A . 27 PHE HD1 1 1
15 25851 1 1 27 PHE HD2 H 4.046 -0.463 -3.173 1.00 . A A . 27 PHE HD2 1 1
15 25852 1 1 27 PHE HE1 H 6.904 -3.783 -0.850 1.00 . A A . 27 PHE HE1 1 1
15 25853 1 1 27 PHE HE2 H 3.589 -2.886 -3.415 1.00 . A A . 27 PHE HE2 1 1
15 25854 1 1 27 PHE HZ H 5.019 -4.547 -2.265 1.00 . A A . 27 PHE HZ 1 1
15 25855 1 1 27 PHE N N 3.962 1.415 -0.536 1.00 . A A . 27 PHE N 1 1
15 25856 1 1 27 PHE O O 7.256 2.828 -0.389 1.00 . A A . 27 PHE O 1 1
15 25857 1 1 28 SER C C 7.127 4.747 1.581 1.00 . A A . 28 SER C 1 1
15 25858 1 1 28 SER CA C 5.923 4.878 0.659 1.00 . A A . 28 SER CA 1 1
15 25859 1 1 28 SER CB C 4.885 5.770 1.338 1.00 . A A . 28 SER CB 1 1
15 25860 1 1 28 SER H H 4.396 3.362 0.585 1.00 . A A . 28 SER H 1 1
15 25861 1 1 28 SER HA H 6.237 5.323 -0.264 1.00 . A A . 28 SER HA 1 1
15 25862 1 1 28 SER HB2 H 4.582 5.328 2.273 1.00 . A A . 28 SER HB2 1 1
15 25863 1 1 28 SER HB3 H 5.327 6.738 1.530 1.00 . A A . 28 SER HB3 1 1
15 25864 1 1 28 SER HG H 3.960 5.525 -0.359 1.00 . A A . 28 SER HG 1 1
15 25865 1 1 28 SER N N 5.341 3.539 0.393 1.00 . A A . 28 SER N 1 1
15 25866 1 1 28 SER O O 7.158 3.924 2.473 1.00 . A A . 28 SER O 1 1
15 25867 1 1 28 SER OG O 3.750 5.915 0.492 1.00 . A A . 28 SER OG 1 1
15 25868 1 1 29 ALA C C 9.012 6.320 3.506 1.00 . A A . 29 ALA C 1 1
15 25869 1 1 29 ALA CA C 9.318 5.524 2.246 1.00 . A A . 29 ALA CA 1 1
15 25870 1 1 29 ALA CB C 10.514 6.152 1.510 1.00 . A A . 29 ALA CB 1 1
15 25871 1 1 29 ALA H H 8.057 6.238 0.658 1.00 . A A . 29 ALA H 1 1
15 25872 1 1 29 ALA HA H 9.543 4.501 2.507 1.00 . A A . 29 ALA HA 1 1
15 25873 1 1 29 ALA HB1 H 10.163 6.939 0.859 1.00 . A A . 29 ALA HB1 1 1
15 25874 1 1 29 ALA HB2 H 11.216 6.565 2.225 1.00 . A A . 29 ALA HB2 1 1
15 25875 1 1 29 ALA HB3 H 11.011 5.396 0.921 1.00 . A A . 29 ALA HB3 1 1
15 25876 1 1 29 ALA N N 8.115 5.574 1.378 1.00 . A A . 29 ALA N 1 1
15 25877 1 1 29 ALA O O 8.592 7.457 3.442 1.00 . A A . 29 ALA O 1 1
15 25878 1 1 30 THR C C 9.929 7.625 6.034 1.00 . A A . 30 THR C 1 1
15 25879 1 1 30 THR CA C 8.914 6.493 5.891 1.00 . A A . 30 THR CA 1 1
15 25880 1 1 30 THR CB C 8.990 5.553 7.098 1.00 . A A . 30 THR CB 1 1
15 25881 1 1 30 THR CG2 C 10.373 4.908 7.170 1.00 . A A . 30 THR CG2 1 1
15 25882 1 1 30 THR H H 9.546 4.820 4.694 1.00 . A A . 30 THR H 1 1
15 25883 1 1 30 THR HA H 7.916 6.910 5.822 1.00 . A A . 30 THR HA 1 1
15 25884 1 1 30 THR HB H 8.244 4.781 6.995 1.00 . A A . 30 THR HB 1 1
15 25885 1 1 30 THR HG1 H 8.402 7.155 8.030 1.00 . A A . 30 THR HG1 1 1
15 25886 1 1 30 THR HG21 H 10.653 4.549 6.191 1.00 . A A . 30 THR HG21 1 1
15 25887 1 1 30 THR HG22 H 11.094 5.637 7.509 1.00 . A A . 30 THR HG22 1 1
15 25888 1 1 30 THR HG23 H 10.346 4.079 7.863 1.00 . A A . 30 THR HG23 1 1
15 25889 1 1 30 THR N N 9.209 5.741 4.651 1.00 . A A . 30 THR N 1 1
15 25890 1 1 30 THR O O 9.625 8.680 6.553 1.00 . A A . 30 THR O 1 1
15 25891 1 1 30 THR OG1 O 8.740 6.291 8.285 1.00 . A A . 30 THR OG1 1 1
15 25892 1 1 31 TRP C C 11.854 9.644 4.688 1.00 . A A . 31 TRP C 1 1
15 25893 1 1 31 TRP CA C 12.153 8.512 5.674 1.00 . A A . 31 TRP CA 1 1
15 25894 1 1 31 TRP CB C 13.534 7.957 5.371 1.00 . A A . 31 TRP CB 1 1
15 25895 1 1 31 TRP CD1 C 13.424 6.136 3.641 1.00 . A A . 31 TRP CD1 1 1
15 25896 1 1 31 TRP CD2 C 13.734 8.160 2.725 1.00 . A A . 31 TRP CD2 1 1
15 25897 1 1 31 TRP CE2 C 13.723 7.231 1.659 1.00 . A A . 31 TRP CE2 1 1
15 25898 1 1 31 TRP CE3 C 13.904 9.519 2.418 1.00 . A A . 31 TRP CE3 1 1
15 25899 1 1 31 TRP CG C 13.567 7.431 3.974 1.00 . A A . 31 TRP CG 1 1
15 25900 1 1 31 TRP CH2 C 14.039 8.996 0.047 1.00 . A A . 31 TRP CH2 1 1
15 25901 1 1 31 TRP CZ2 C 13.875 7.638 0.335 1.00 . A A . 31 TRP CZ2 1 1
15 25902 1 1 31 TRP CZ3 C 14.052 9.934 1.087 1.00 . A A . 31 TRP CZ3 1 1
15 25903 1 1 31 TRP H H 11.360 6.568 5.132 1.00 . A A . 31 TRP H 1 1
15 25904 1 1 31 TRP HA H 12.145 8.905 6.681 1.00 . A A . 31 TRP HA 1 1
15 25905 1 1 31 TRP HB2 H 14.267 8.745 5.475 1.00 . A A . 31 TRP HB2 1 1
15 25906 1 1 31 TRP HB3 H 13.763 7.159 6.060 1.00 . A A . 31 TRP HB3 1 1
15 25907 1 1 31 TRP HD1 H 13.264 5.335 4.337 1.00 . A A . 31 TRP HD1 1 1
15 25908 1 1 31 TRP HE1 H 13.493 5.164 1.773 1.00 . A A . 31 TRP HE1 1 1
15 25909 1 1 31 TRP HE3 H 13.917 10.250 3.212 1.00 . A A . 31 TRP HE3 1 1
15 25910 1 1 31 TRP HH2 H 14.154 9.322 -0.975 1.00 . A A . 31 TRP HH2 1 1
15 25911 1 1 31 TRP HZ2 H 13.865 6.912 -0.462 1.00 . A A . 31 TRP HZ2 1 1
15 25912 1 1 31 TRP HZ3 H 14.180 10.983 0.864 1.00 . A A . 31 TRP HZ3 1 1
15 25913 1 1 31 TRP N N 11.132 7.427 5.563 1.00 . A A . 31 TRP N 1 1
15 25914 1 1 31 TRP NE1 N 13.543 6.007 2.270 1.00 . A A . 31 TRP NE1 1 1
15 25915 1 1 31 TRP O O 12.320 10.754 4.853 1.00 . A A . 31 TRP O 1 1
15 25916 1 1 32 CYS C C 9.656 11.318 3.218 1.00 . A A . 32 CYS C 1 1
15 25917 1 1 32 CYS CA C 10.799 10.461 2.672 1.00 . A A . 32 CYS CA 1 1
15 25918 1 1 32 CYS CB C 10.420 9.821 1.323 1.00 . A A . 32 CYS CB 1 1
15 25919 1 1 32 CYS H H 10.731 8.483 3.527 1.00 . A A . 32 CYS H 1 1
15 25920 1 1 32 CYS HA H 11.672 11.084 2.546 1.00 . A A . 32 CYS HA 1 1
15 25921 1 1 32 CYS HB2 H 11.158 9.072 1.068 1.00 . A A . 32 CYS HB2 1 1
15 25922 1 1 32 CYS HB3 H 9.459 9.349 1.410 1.00 . A A . 32 CYS HB3 1 1
15 25923 1 1 32 CYS N N 11.096 9.383 3.658 1.00 . A A . 32 CYS N 1 1
15 25924 1 1 32 CYS O O 8.587 10.833 3.534 1.00 . A A . 32 CYS O 1 1
15 25925 1 1 32 CYS SG S 10.375 11.086 0.020 1.00 . A A . 32 CYS SG 1 1
15 25926 1 1 33 GLY C C 7.619 13.577 3.014 1.00 . A A . 33 GLY C 1 1
15 25927 1 1 33 GLY CA C 8.860 13.508 3.913 1.00 . A A . 33 GLY CA 1 1
15 25928 1 1 33 GLY H H 10.775 12.951 3.114 1.00 . A A . 33 GLY H 1 1
15 25929 1 1 33 GLY HA2 H 8.566 13.151 4.890 1.00 . A A . 33 GLY HA2 1 1
15 25930 1 1 33 GLY HA3 H 9.279 14.496 4.010 1.00 . A A . 33 GLY HA3 1 1
15 25931 1 1 33 GLY N N 9.896 12.595 3.357 1.00 . A A . 33 GLY N 1 1
15 25932 1 1 33 GLY O O 6.519 13.368 3.483 1.00 . A A . 33 GLY O 1 1
15 25933 1 1 34 PRO C C 5.805 12.627 0.780 1.00 . A A . 34 PRO C 1 1
15 25934 1 1 34 PRO CA C 6.563 13.961 0.863 1.00 . A A . 34 PRO CA 1 1
15 25935 1 1 34 PRO CB C 7.166 14.377 -0.495 1.00 . A A . 34 PRO CB 1 1
15 25936 1 1 34 PRO CD C 9.075 14.172 1.099 1.00 . A A . 34 PRO CD 1 1
15 25937 1 1 34 PRO CG C 8.699 14.281 -0.390 1.00 . A A . 34 PRO CG 1 1
15 25938 1 1 34 PRO HA H 5.900 14.734 1.216 1.00 . A A . 34 PRO HA 1 1
15 25939 1 1 34 PRO HB2 H 6.805 13.723 -1.280 1.00 . A A . 34 PRO HB2 1 1
15 25940 1 1 34 PRO HB3 H 6.884 15.399 -0.723 1.00 . A A . 34 PRO HB3 1 1
15 25941 1 1 34 PRO HD2 H 9.775 13.371 1.248 1.00 . A A . 34 PRO HD2 1 1
15 25942 1 1 34 PRO HD3 H 9.474 15.106 1.467 1.00 . A A . 34 PRO HD3 1 1
15 25943 1 1 34 PRO HG2 H 9.046 13.400 -0.925 1.00 . A A . 34 PRO HG2 1 1
15 25944 1 1 34 PRO HG3 H 9.155 15.164 -0.816 1.00 . A A . 34 PRO HG3 1 1
15 25945 1 1 34 PRO N N 7.759 13.883 1.743 1.00 . A A . 34 PRO N 1 1
15 25946 1 1 34 PRO O O 4.603 12.605 0.603 1.00 . A A . 34 PRO O 1 1
15 25947 1 1 35 ALA C C 5.053 9.938 2.161 1.00 . A A . 35 ALA C 1 1
15 25948 1 1 35 ALA CA C 5.782 10.207 0.839 1.00 . A A . 35 ALA CA 1 1
15 25949 1 1 35 ALA CB C 6.801 9.092 0.569 1.00 . A A . 35 ALA CB 1 1
15 25950 1 1 35 ALA H H 7.456 11.553 1.059 1.00 . A A . 35 ALA H 1 1
15 25951 1 1 35 ALA HA H 5.063 10.234 0.035 1.00 . A A . 35 ALA HA 1 1
15 25952 1 1 35 ALA HB1 H 7.585 9.469 -0.070 1.00 . A A . 35 ALA HB1 1 1
15 25953 1 1 35 ALA HB2 H 7.230 8.755 1.504 1.00 . A A . 35 ALA HB2 1 1
15 25954 1 1 35 ALA HB3 H 6.309 8.265 0.082 1.00 . A A . 35 ALA HB3 1 1
15 25955 1 1 35 ALA N N 6.488 11.520 0.912 1.00 . A A . 35 ALA N 1 1
15 25956 1 1 35 ALA O O 3.866 9.684 2.189 1.00 . A A . 35 ALA O 1 1
15 25957 1 1 36 LYS C C 4.026 10.793 4.826 1.00 . A A . 36 LYS C 1 1
15 25958 1 1 36 LYS CA C 5.115 9.746 4.580 1.00 . A A . 36 LYS CA 1 1
15 25959 1 1 36 LYS CB C 6.160 9.829 5.695 1.00 . A A . 36 LYS CB 1 1
15 25960 1 1 36 LYS CD C 6.533 9.625 8.157 1.00 . A A . 36 LYS CD 1 1
15 25961 1 1 36 LYS CE C 5.907 9.233 9.498 1.00 . A A . 36 LYS CE 1 1
15 25962 1 1 36 LYS CG C 5.521 9.422 7.028 1.00 . A A . 36 LYS CG 1 1
15 25963 1 1 36 LYS H H 6.717 10.202 3.211 1.00 . A A . 36 LYS H 1 1
15 25964 1 1 36 LYS HA H 4.671 8.761 4.579 1.00 . A A . 36 LYS HA 1 1
15 25965 1 1 36 LYS HB2 H 6.980 9.161 5.469 1.00 . A A . 36 LYS HB2 1 1
15 25966 1 1 36 LYS HB3 H 6.530 10.840 5.768 1.00 . A A . 36 LYS HB3 1 1
15 25967 1 1 36 LYS HD2 H 7.402 9.008 7.973 1.00 . A A . 36 LYS HD2 1 1
15 25968 1 1 36 LYS HD3 H 6.831 10.662 8.191 1.00 . A A . 36 LYS HD3 1 1
15 25969 1 1 36 LYS HE2 H 5.030 9.839 9.678 1.00 . A A . 36 LYS HE2 1 1
15 25970 1 1 36 LYS HE3 H 5.627 8.190 9.476 1.00 . A A . 36 LYS HE3 1 1
15 25971 1 1 36 LYS HG2 H 4.647 10.031 7.213 1.00 . A A . 36 LYS HG2 1 1
15 25972 1 1 36 LYS HG3 H 5.232 8.382 6.986 1.00 . A A . 36 LYS HG3 1 1
15 25973 1 1 36 LYS HZ1 H 7.862 9.398 10.198 1.00 . A A . 36 LYS HZ1 1 1
15 25974 1 1 36 LYS HZ2 H 6.751 10.404 10.999 1.00 . A A . 36 LYS HZ2 1 1
15 25975 1 1 36 LYS HZ3 H 6.780 8.737 11.324 1.00 . A A . 36 LYS HZ3 1 1
15 25976 1 1 36 LYS N N 5.761 9.994 3.257 1.00 . A A . 36 LYS N 1 1
15 25977 1 1 36 LYS NZ N 6.899 9.461 10.588 1.00 . A A . 36 LYS NZ 1 1
15 25978 1 1 36 LYS O O 2.980 10.502 5.370 1.00 . A A . 36 LYS O 1 1
15 25979 1 1 37 MET C C 1.967 12.734 3.946 1.00 . A A . 37 MET C 1 1
15 25980 1 1 37 MET CA C 3.268 13.093 4.654 1.00 . A A . 37 MET CA 1 1
15 25981 1 1 37 MET CB C 3.797 14.421 4.102 1.00 . A A . 37 MET CB 1 1
15 25982 1 1 37 MET CE C 4.485 17.647 5.147 1.00 . A A . 37 MET CE 1 1
15 25983 1 1 37 MET CG C 2.867 15.554 4.540 1.00 . A A . 37 MET CG 1 1
15 25984 1 1 37 MET H H 5.128 12.223 4.000 1.00 . A A . 37 MET H 1 1
15 25985 1 1 37 MET HA H 3.084 13.196 5.711 1.00 . A A . 37 MET HA 1 1
15 25986 1 1 37 MET HB2 H 4.791 14.599 4.490 1.00 . A A . 37 MET HB2 1 1
15 25987 1 1 37 MET HB3 H 3.831 14.380 3.024 1.00 . A A . 37 MET HB3 1 1
15 25988 1 1 37 MET HE1 H 5.006 16.794 5.553 1.00 . A A . 37 MET HE1 1 1
15 25989 1 1 37 MET HE2 H 5.206 18.363 4.773 1.00 . A A . 37 MET HE2 1 1
15 25990 1 1 37 MET HE3 H 3.886 18.103 5.924 1.00 . A A . 37 MET HE3 1 1
15 25991 1 1 37 MET HG2 H 1.859 15.335 4.220 1.00 . A A . 37 MET HG2 1 1
15 25992 1 1 37 MET HG3 H 2.890 15.642 5.616 1.00 . A A . 37 MET HG3 1 1
15 25993 1 1 37 MET N N 4.272 12.013 4.430 1.00 . A A . 37 MET N 1 1
15 25994 1 1 37 MET O O 0.904 13.147 4.350 1.00 . A A . 37 MET O 1 1
15 25995 1 1 37 MET SD S 3.410 17.112 3.794 1.00 . A A . 37 MET SD 1 1
15 25996 1 1 38 ILE C C 0.141 10.381 2.807 1.00 . A A . 38 ILE C 1 1
15 25997 1 1 38 ILE CA C 0.837 11.571 2.125 1.00 . A A . 38 ILE CA 1 1
15 25998 1 1 38 ILE CB C 1.250 11.180 0.697 1.00 . A A . 38 ILE CB 1 1
15 25999 1 1 38 ILE CD1 C 2.527 12.036 -1.275 1.00 . A A . 38 ILE CD1 1 1
15 26000 1 1 38 ILE CG1 C 1.703 12.436 -0.057 1.00 . A A . 38 ILE CG1 1 1
15 26001 1 1 38 ILE CG2 C 0.071 10.534 -0.045 1.00 . A A . 38 ILE CG2 1 1
15 26002 1 1 38 ILE H H 2.934 11.674 2.586 1.00 . A A . 38 ILE H 1 1
15 26003 1 1 38 ILE HA H 0.151 12.403 2.082 1.00 . A A . 38 ILE HA 1 1
15 26004 1 1 38 ILE HB H 2.066 10.472 0.745 1.00 . A A . 38 ILE HB 1 1
15 26005 1 1 38 ILE HD11 H 3.333 11.389 -0.971 1.00 . A A . 38 ILE HD11 1 1
15 26006 1 1 38 ILE HD12 H 1.895 11.518 -1.981 1.00 . A A . 38 ILE HD12 1 1
15 26007 1 1 38 ILE HD13 H 2.933 12.926 -1.732 1.00 . A A . 38 ILE HD13 1 1
15 26008 1 1 38 ILE HG12 H 0.837 12.995 -0.380 1.00 . A A . 38 ILE HG12 1 1
15 26009 1 1 38 ILE HG13 H 2.308 13.052 0.590 1.00 . A A . 38 ILE HG13 1 1
15 26010 1 1 38 ILE HG21 H -0.838 11.071 0.183 1.00 . A A . 38 ILE HG21 1 1
15 26011 1 1 38 ILE HG22 H 0.251 10.569 -1.110 1.00 . A A . 38 ILE HG22 1 1
15 26012 1 1 38 ILE HG23 H -0.028 9.506 0.266 1.00 . A A . 38 ILE HG23 1 1
15 26013 1 1 38 ILE N N 2.054 11.979 2.887 1.00 . A A . 38 ILE N 1 1
15 26014 1 1 38 ILE O O -0.899 9.935 2.363 1.00 . A A . 38 ILE O 1 1
15 26015 1 1 39 LYS C C -1.347 8.977 5.089 1.00 . A A . 39 LYS C 1 1
15 26016 1 1 39 LYS CA C 0.041 8.650 4.486 1.00 . A A . 39 LYS CA 1 1
15 26017 1 1 39 LYS CB C 0.916 7.955 5.568 1.00 . A A . 39 LYS CB 1 1
15 26018 1 1 39 LYS CD C 1.799 8.029 7.956 1.00 . A A . 39 LYS CD 1 1
15 26019 1 1 39 LYS CE C 1.702 6.500 7.923 1.00 . A A . 39 LYS CE 1 1
15 26020 1 1 39 LYS CG C 0.862 8.687 6.926 1.00 . A A . 39 LYS CG 1 1
15 26021 1 1 39 LYS H H 1.554 10.173 4.202 1.00 . A A . 39 LYS H 1 1
15 26022 1 1 39 LYS HA H -0.120 7.929 3.697 1.00 . A A . 39 LYS HA 1 1
15 26023 1 1 39 LYS HB2 H 0.553 6.948 5.694 1.00 . A A . 39 LYS HB2 1 1
15 26024 1 1 39 LYS HB3 H 1.940 7.922 5.224 1.00 . A A . 39 LYS HB3 1 1
15 26025 1 1 39 LYS HD2 H 2.815 8.322 7.749 1.00 . A A . 39 LYS HD2 1 1
15 26026 1 1 39 LYS HD3 H 1.523 8.375 8.944 1.00 . A A . 39 LYS HD3 1 1
15 26027 1 1 39 LYS HE2 H 0.663 6.200 7.907 1.00 . A A . 39 LYS HE2 1 1
15 26028 1 1 39 LYS HE3 H 2.206 6.121 7.045 1.00 . A A . 39 LYS HE3 1 1
15 26029 1 1 39 LYS HG2 H 1.170 9.703 6.795 1.00 . A A . 39 LYS HG2 1 1
15 26030 1 1 39 LYS HG3 H -0.147 8.664 7.312 1.00 . A A . 39 LYS HG3 1 1
15 26031 1 1 39 LYS HZ1 H 2.166 6.574 9.948 1.00 . A A . 39 LYS HZ1 1 1
15 26032 1 1 39 LYS HZ2 H 1.986 5.002 9.343 1.00 . A A . 39 LYS HZ2 1 1
15 26033 1 1 39 LYS HZ3 H 3.387 5.895 8.986 1.00 . A A . 39 LYS HZ3 1 1
15 26034 1 1 39 LYS N N 0.702 9.833 3.856 1.00 . A A . 39 LYS N 1 1
15 26035 1 1 39 LYS NZ N 2.360 5.949 9.141 1.00 . A A . 39 LYS NZ 1 1
15 26036 1 1 39 LYS O O -2.137 8.074 5.237 1.00 . A A . 39 LYS O 1 1
15 26037 1 1 40 PRO C C -4.165 10.000 5.221 1.00 . A A . 40 PRO C 1 1
15 26038 1 1 40 PRO CA C -3.012 10.413 6.133 1.00 . A A . 40 PRO CA 1 1
15 26039 1 1 40 PRO CB C -3.007 11.928 6.384 1.00 . A A . 40 PRO CB 1 1
15 26040 1 1 40 PRO CD C -0.838 11.431 5.385 1.00 . A A . 40 PRO CD 1 1
15 26041 1 1 40 PRO CG C -1.549 12.369 6.363 1.00 . A A . 40 PRO CG 1 1
15 26042 1 1 40 PRO HA H -3.076 9.887 7.073 1.00 . A A . 40 PRO HA 1 1
15 26043 1 1 40 PRO HB2 H -3.556 12.436 5.598 1.00 . A A . 40 PRO HB2 1 1
15 26044 1 1 40 PRO HB3 H -3.444 12.152 7.346 1.00 . A A . 40 PRO HB3 1 1
15 26045 1 1 40 PRO HD2 H -0.906 11.846 4.396 1.00 . A A . 40 PRO HD2 1 1
15 26046 1 1 40 PRO HD3 H 0.173 11.255 5.675 1.00 . A A . 40 PRO HD3 1 1
15 26047 1 1 40 PRO HG2 H -1.473 13.396 6.025 1.00 . A A . 40 PRO HG2 1 1
15 26048 1 1 40 PRO HG3 H -1.116 12.268 7.343 1.00 . A A . 40 PRO HG3 1 1
15 26049 1 1 40 PRO N N -1.676 10.198 5.504 1.00 . A A . 40 PRO N 1 1
15 26050 1 1 40 PRO O O -5.120 9.416 5.667 1.00 . A A . 40 PRO O 1 1
15 26051 1 1 41 PHE C C -5.224 8.334 3.002 1.00 . A A . 41 PHE C 1 1
15 26052 1 1 41 PHE CA C -5.217 9.860 3.074 1.00 . A A . 41 PHE CA 1 1
15 26053 1 1 41 PHE CB C -5.004 10.403 1.662 1.00 . A A . 41 PHE CB 1 1
15 26054 1 1 41 PHE CD1 C -4.189 12.729 2.178 1.00 . A A . 41 PHE CD1 1 1
15 26055 1 1 41 PHE CD2 C -6.309 12.468 1.030 1.00 . A A . 41 PHE CD2 1 1
15 26056 1 1 41 PHE CE1 C -4.336 14.121 2.133 1.00 . A A . 41 PHE CE1 1 1
15 26057 1 1 41 PHE CE2 C -6.455 13.859 0.984 1.00 . A A . 41 PHE CE2 1 1
15 26058 1 1 41 PHE CG C -5.176 11.902 1.628 1.00 . A A . 41 PHE CG 1 1
15 26059 1 1 41 PHE CZ C -5.469 14.685 1.535 1.00 . A A . 41 PHE CZ 1 1
15 26060 1 1 41 PHE H H -3.313 10.745 3.582 1.00 . A A . 41 PHE H 1 1
15 26061 1 1 41 PHE HA H -6.156 10.222 3.473 1.00 . A A . 41 PHE HA 1 1
15 26062 1 1 41 PHE HB2 H -4.011 10.149 1.325 1.00 . A A . 41 PHE HB2 1 1
15 26063 1 1 41 PHE HB3 H -5.727 9.951 1.009 1.00 . A A . 41 PHE HB3 1 1
15 26064 1 1 41 PHE HD1 H -3.316 12.293 2.638 1.00 . A A . 41 PHE HD1 1 1
15 26065 1 1 41 PHE HD2 H -7.068 11.829 0.600 1.00 . A A . 41 PHE HD2 1 1
15 26066 1 1 41 PHE HE1 H -3.575 14.758 2.558 1.00 . A A . 41 PHE HE1 1 1
15 26067 1 1 41 PHE HE2 H -7.329 14.295 0.523 1.00 . A A . 41 PHE HE2 1 1
15 26068 1 1 41 PHE HZ H -5.581 15.760 1.498 1.00 . A A . 41 PHE HZ 1 1
15 26069 1 1 41 PHE N N -4.092 10.278 3.950 1.00 . A A . 41 PHE N 1 1
15 26070 1 1 41 PHE O O -6.235 7.690 3.167 1.00 . A A . 41 PHE O 1 1
15 26071 1 1 42 PHE C C -4.481 5.658 4.054 1.00 . A A . 42 PHE C 1 1
15 26072 1 1 42 PHE CA C -4.001 6.265 2.729 1.00 . A A . 42 PHE CA 1 1
15 26073 1 1 42 PHE CB C -2.540 5.872 2.463 1.00 . A A . 42 PHE CB 1 1
15 26074 1 1 42 PHE CD1 C -2.795 3.647 1.304 1.00 . A A . 42 PHE CD1 1 1
15 26075 1 1 42 PHE CD2 C -1.936 3.697 3.573 1.00 . A A . 42 PHE CD2 1 1
15 26076 1 1 42 PHE CE1 C -2.700 2.251 1.304 1.00 . A A . 42 PHE CE1 1 1
15 26077 1 1 42 PHE CE2 C -1.837 2.302 3.569 1.00 . A A . 42 PHE CE2 1 1
15 26078 1 1 42 PHE CG C -2.415 4.370 2.440 1.00 . A A . 42 PHE CG 1 1
15 26079 1 1 42 PHE CZ C -2.220 1.577 2.436 1.00 . A A . 42 PHE CZ 1 1
15 26080 1 1 42 PHE H H -3.265 8.285 2.691 1.00 . A A . 42 PHE H 1 1
15 26081 1 1 42 PHE HA H -4.624 5.904 1.918 1.00 . A A . 42 PHE HA 1 1
15 26082 1 1 42 PHE HB2 H -2.231 6.275 1.505 1.00 . A A . 42 PHE HB2 1 1
15 26083 1 1 42 PHE HB3 H -1.911 6.276 3.243 1.00 . A A . 42 PHE HB3 1 1
15 26084 1 1 42 PHE HD1 H -3.166 4.165 0.432 1.00 . A A . 42 PHE HD1 1 1
15 26085 1 1 42 PHE HD2 H -1.639 4.257 4.447 1.00 . A A . 42 PHE HD2 1 1
15 26086 1 1 42 PHE HE1 H -2.991 1.693 0.432 1.00 . A A . 42 PHE HE1 1 1
15 26087 1 1 42 PHE HE2 H -1.467 1.786 4.443 1.00 . A A . 42 PHE HE2 1 1
15 26088 1 1 42 PHE HZ H -2.148 0.499 2.434 1.00 . A A . 42 PHE HZ 1 1
15 26089 1 1 42 PHE N N -4.078 7.748 2.795 1.00 . A A . 42 PHE N 1 1
15 26090 1 1 42 PHE O O -5.370 4.830 4.087 1.00 . A A . 42 PHE O 1 1
15 26091 1 1 43 HIS C C -5.719 6.003 6.864 1.00 . A A . 43 HIS C 1 1
15 26092 1 1 43 HIS CA C -4.297 5.558 6.482 1.00 . A A . 43 HIS CA 1 1
15 26093 1 1 43 HIS CB C -3.286 6.084 7.508 1.00 . A A . 43 HIS CB 1 1
15 26094 1 1 43 HIS CD2 C -4.537 6.036 9.804 1.00 . A A . 43 HIS CD2 1 1
15 26095 1 1 43 HIS CE1 C -3.594 4.281 10.653 1.00 . A A . 43 HIS CE1 1 1
15 26096 1 1 43 HIS CG C -3.634 5.587 8.880 1.00 . A A . 43 HIS CG 1 1
15 26097 1 1 43 HIS H H -3.200 6.753 5.078 1.00 . A A . 43 HIS H 1 1
15 26098 1 1 43 HIS HA H -4.253 4.475 6.468 1.00 . A A . 43 HIS HA 1 1
15 26099 1 1 43 HIS HB2 H -2.296 5.741 7.246 1.00 . A A . 43 HIS HB2 1 1
15 26100 1 1 43 HIS HB3 H -3.301 7.165 7.507 1.00 . A A . 43 HIS HB3 1 1
15 26101 1 1 43 HIS HD1 H -2.341 3.916 9.029 1.00 . A A . 43 HIS HD1 1 1
15 26102 1 1 43 HIS HD2 H -5.149 6.916 9.691 1.00 . A A . 43 HIS HD2 1 1
15 26103 1 1 43 HIS HE1 H -3.326 3.480 11.325 1.00 . A A . 43 HIS HE1 1 1
15 26104 1 1 43 HIS N N -3.904 6.083 5.141 1.00 . A A . 43 HIS N 1 1
15 26105 1 1 43 HIS ND1 N -3.040 4.468 9.441 1.00 . A A . 43 HIS ND1 1 1
15 26106 1 1 43 HIS NE2 N -4.515 5.210 10.924 1.00 . A A . 43 HIS NE2 1 1
15 26107 1 1 43 HIS O O -6.480 5.245 7.428 1.00 . A A . 43 HIS O 1 1
15 26108 1 1 44 SER C C -8.526 6.896 6.195 1.00 . A A . 44 SER C 1 1
15 26109 1 1 44 SER CA C -7.455 7.710 6.932 1.00 . A A . 44 SER CA 1 1
15 26110 1 1 44 SER CB C -7.610 9.184 6.562 1.00 . A A . 44 SER CB 1 1
15 26111 1 1 44 SER H H -5.454 7.820 6.125 1.00 . A A . 44 SER H 1 1
15 26112 1 1 44 SER HA H -7.595 7.599 7.997 1.00 . A A . 44 SER HA 1 1
15 26113 1 1 44 SER HB2 H -7.426 9.318 5.512 1.00 . A A . 44 SER HB2 1 1
15 26114 1 1 44 SER HB3 H -8.620 9.504 6.788 1.00 . A A . 44 SER HB3 1 1
15 26115 1 1 44 SER HG H -7.140 10.729 7.647 1.00 . A A . 44 SER HG 1 1
15 26116 1 1 44 SER N N -6.082 7.224 6.574 1.00 . A A . 44 SER N 1 1
15 26117 1 1 44 SER O O -9.577 6.599 6.730 1.00 . A A . 44 SER O 1 1
15 26118 1 1 44 SER OG O -6.680 9.956 7.310 1.00 . A A . 44 SER OG 1 1
15 26119 1 1 45 LEU C C -9.553 4.434 4.809 1.00 . A A . 45 LEU C 1 1
15 26120 1 1 45 LEU CA C -9.289 5.795 4.163 1.00 . A A . 45 LEU CA 1 1
15 26121 1 1 45 LEU CB C -8.779 5.589 2.730 1.00 . A A . 45 LEU CB 1 1
15 26122 1 1 45 LEU CD1 C -7.853 6.832 0.744 1.00 . A A . 45 LEU CD1 1 1
15 26123 1 1 45 LEU CD2 C -10.209 7.225 1.436 1.00 . A A . 45 LEU CD2 1 1
15 26124 1 1 45 LEU CG C -8.797 6.923 1.949 1.00 . A A . 45 LEU CG 1 1
15 26125 1 1 45 LEU H H -7.435 6.832 4.540 1.00 . A A . 45 LEU H 1 1
15 26126 1 1 45 LEU HA H -10.211 6.353 4.136 1.00 . A A . 45 LEU HA 1 1
15 26127 1 1 45 LEU HB2 H -7.773 5.208 2.771 1.00 . A A . 45 LEU HB2 1 1
15 26128 1 1 45 LEU HB3 H -9.408 4.871 2.228 1.00 . A A . 45 LEU HB3 1 1
15 26129 1 1 45 LEU HD11 H -8.108 5.966 0.152 1.00 . A A . 45 LEU HD11 1 1
15 26130 1 1 45 LEU HD12 H -7.958 7.722 0.139 1.00 . A A . 45 LEU HD12 1 1
15 26131 1 1 45 LEU HD13 H -6.833 6.748 1.086 1.00 . A A . 45 LEU HD13 1 1
15 26132 1 1 45 LEU HD21 H -10.613 6.356 0.940 1.00 . A A . 45 LEU HD21 1 1
15 26133 1 1 45 LEU HD22 H -10.842 7.496 2.263 1.00 . A A . 45 LEU HD22 1 1
15 26134 1 1 45 LEU HD23 H -10.167 8.048 0.737 1.00 . A A . 45 LEU HD23 1 1
15 26135 1 1 45 LEU HG H -8.477 7.725 2.596 1.00 . A A . 45 LEU HG 1 1
15 26136 1 1 45 LEU N N -8.279 6.561 4.957 1.00 . A A . 45 LEU N 1 1
15 26137 1 1 45 LEU O O -10.576 3.819 4.577 1.00 . A A . 45 LEU O 1 1
15 26138 1 1 46 SER C C -10.205 2.627 6.950 1.00 . A A . 46 SER C 1 1
15 26139 1 1 46 SER CA C -8.860 2.611 6.238 1.00 . A A . 46 SER CA 1 1
15 26140 1 1 46 SER CB C -7.764 2.346 7.269 1.00 . A A . 46 SER CB 1 1
15 26141 1 1 46 SER H H -7.818 4.441 5.776 1.00 . A A . 46 SER H 1 1
15 26142 1 1 46 SER HA H -8.855 1.841 5.489 1.00 . A A . 46 SER HA 1 1
15 26143 1 1 46 SER HB2 H -7.804 3.091 8.045 1.00 . A A . 46 SER HB2 1 1
15 26144 1 1 46 SER HB3 H -7.920 1.368 7.708 1.00 . A A . 46 SER HB3 1 1
15 26145 1 1 46 SER HG H -6.395 3.266 6.243 1.00 . A A . 46 SER HG 1 1
15 26146 1 1 46 SER N N -8.644 3.944 5.606 1.00 . A A . 46 SER N 1 1
15 26147 1 1 46 SER O O -10.911 1.641 6.994 1.00 . A A . 46 SER O 1 1
15 26148 1 1 46 SER OG O -6.499 2.391 6.626 1.00 . A A . 46 SER OG 1 1
15 26149 1 1 47 GLU C C -12.957 4.250 7.208 1.00 . A A . 47 GLU C 1 1
15 26150 1 1 47 GLU CA C -11.872 3.843 8.211 1.00 . A A . 47 GLU CA 1 1
15 26151 1 1 47 GLU CB C -11.767 4.910 9.306 1.00 . A A . 47 GLU CB 1 1
15 26152 1 1 47 GLU CD C -9.403 4.395 9.976 1.00 . A A . 47 GLU CD 1 1
15 26153 1 1 47 GLU CG C -10.864 4.409 10.439 1.00 . A A . 47 GLU CG 1 1
15 26154 1 1 47 GLU H H -9.983 4.530 7.456 1.00 . A A . 47 GLU H 1 1
15 26155 1 1 47 GLU HA H -12.125 2.884 8.654 1.00 . A A . 47 GLU HA 1 1
15 26156 1 1 47 GLU HB2 H -11.348 5.814 8.887 1.00 . A A . 47 GLU HB2 1 1
15 26157 1 1 47 GLU HB3 H -12.750 5.119 9.699 1.00 . A A . 47 GLU HB3 1 1
15 26158 1 1 47 GLU HG2 H -10.962 5.067 11.291 1.00 . A A . 47 GLU HG2 1 1
15 26159 1 1 47 GLU HG3 H -11.159 3.411 10.722 1.00 . A A . 47 GLU HG3 1 1
15 26160 1 1 47 GLU N N -10.567 3.748 7.505 1.00 . A A . 47 GLU N 1 1
15 26161 1 1 47 GLU O O -14.134 4.112 7.476 1.00 . A A . 47 GLU O 1 1
15 26162 1 1 47 GLU OE1 O -9.104 5.061 8.998 1.00 . A A . 47 GLU OE1 1 1
15 26163 1 1 47 GLU OE2 O -8.609 3.712 10.603 1.00 . A A . 47 GLU OE2 1 1
15 26164 1 1 48 LYS C C -14.101 3.836 4.373 1.00 . A A . 48 LYS C 1 1
15 26165 1 1 48 LYS CA C -13.617 5.109 5.041 1.00 . A A . 48 LYS CA 1 1
15 26166 1 1 48 LYS CB C -13.030 6.050 3.988 1.00 . A A . 48 LYS CB 1 1
15 26167 1 1 48 LYS CD C -13.561 7.377 1.939 1.00 . A A . 48 LYS CD 1 1
15 26168 1 1 48 LYS CE C -14.683 7.889 1.038 1.00 . A A . 48 LYS CE 1 1
15 26169 1 1 48 LYS CG C -14.151 6.517 3.053 1.00 . A A . 48 LYS CG 1 1
15 26170 1 1 48 LYS H H -11.628 4.816 5.828 1.00 . A A . 48 LYS H 1 1
15 26171 1 1 48 LYS HA H -14.444 5.593 5.541 1.00 . A A . 48 LYS HA 1 1
15 26172 1 1 48 LYS HB2 H -12.581 6.903 4.473 1.00 . A A . 48 LYS HB2 1 1
15 26173 1 1 48 LYS HB3 H -12.282 5.525 3.414 1.00 . A A . 48 LYS HB3 1 1
15 26174 1 1 48 LYS HD2 H -13.038 8.217 2.371 1.00 . A A . 48 LYS HD2 1 1
15 26175 1 1 48 LYS HD3 H -12.875 6.786 1.353 1.00 . A A . 48 LYS HD3 1 1
15 26176 1 1 48 LYS HE2 H -15.150 7.056 0.533 1.00 . A A . 48 LYS HE2 1 1
15 26177 1 1 48 LYS HE3 H -15.417 8.404 1.639 1.00 . A A . 48 LYS HE3 1 1
15 26178 1 1 48 LYS HG2 H -14.644 5.660 2.621 1.00 . A A . 48 LYS HG2 1 1
15 26179 1 1 48 LYS HG3 H -14.866 7.100 3.613 1.00 . A A . 48 LYS HG3 1 1
15 26180 1 1 48 LYS HZ1 H -13.151 8.534 -0.213 1.00 . A A . 48 LYS HZ1 1 1
15 26181 1 1 48 LYS HZ2 H -14.711 8.820 -0.823 1.00 . A A . 48 LYS HZ2 1 1
15 26182 1 1 48 LYS HZ3 H -14.094 9.789 0.430 1.00 . A A . 48 LYS HZ3 1 1
15 26183 1 1 48 LYS N N -12.581 4.729 6.045 1.00 . A A . 48 LYS N 1 1
15 26184 1 1 48 LYS NZ N -14.117 8.829 0.031 1.00 . A A . 48 LYS NZ 1 1
15 26185 1 1 48 LYS O O -15.271 3.668 4.093 1.00 . A A . 48 LYS O 1 1
15 26186 1 1 49 TYR C C -13.096 0.530 4.484 1.00 . A A . 49 TYR C 1 1
15 26187 1 1 49 TYR CA C -13.559 1.615 3.524 1.00 . A A . 49 TYR CA 1 1
15 26188 1 1 49 TYR CB C -12.853 1.458 2.171 1.00 . A A . 49 TYR CB 1 1
15 26189 1 1 49 TYR CD1 C -14.660 2.473 0.738 1.00 . A A . 49 TYR CD1 1 1
15 26190 1 1 49 TYR CD2 C -12.494 3.564 0.817 1.00 . A A . 49 TYR CD2 1 1
15 26191 1 1 49 TYR CE1 C -15.124 3.457 -0.143 1.00 . A A . 49 TYR CE1 1 1
15 26192 1 1 49 TYR CE2 C -12.959 4.548 -0.066 1.00 . A A . 49 TYR CE2 1 1
15 26193 1 1 49 TYR CG C -13.345 2.525 1.219 1.00 . A A . 49 TYR CG 1 1
15 26194 1 1 49 TYR CZ C -14.274 4.494 -0.545 1.00 . A A . 49 TYR CZ 1 1
15 26195 1 1 49 TYR H H -12.260 3.094 4.399 1.00 . A A . 49 TYR H 1 1
15 26196 1 1 49 TYR HA H -14.632 1.539 3.390 1.00 . A A . 49 TYR HA 1 1
15 26197 1 1 49 TYR HB2 H -11.786 1.557 2.308 1.00 . A A . 49 TYR HB2 1 1
15 26198 1 1 49 TYR HB3 H -13.074 0.483 1.761 1.00 . A A . 49 TYR HB3 1 1
15 26199 1 1 49 TYR HD1 H -15.315 1.673 1.048 1.00 . A A . 49 TYR HD1 1 1
15 26200 1 1 49 TYR HD2 H -11.481 3.607 1.187 1.00 . A A . 49 TYR HD2 1 1
15 26201 1 1 49 TYR HE1 H -16.138 3.417 -0.513 1.00 . A A . 49 TYR HE1 1 1
15 26202 1 1 49 TYR HE2 H -12.303 5.346 -0.377 1.00 . A A . 49 TYR HE2 1 1
15 26203 1 1 49 TYR HH H -14.459 5.217 -2.301 1.00 . A A . 49 TYR HH 1 1
15 26204 1 1 49 TYR N N -13.195 2.924 4.142 1.00 . A A . 49 TYR N 1 1
15 26205 1 1 49 TYR O O -12.176 -0.217 4.219 1.00 . A A . 49 TYR O 1 1
15 26206 1 1 49 TYR OH O -14.732 5.463 -1.415 1.00 . A A . 49 TYR OH 1 1
15 26207 1 1 50 SER C C -13.590 -1.956 6.043 1.00 . A A . 50 SER C 1 1
15 26208 1 1 50 SER CA C -13.366 -0.560 6.625 1.00 . A A . 50 SER CA 1 1
15 26209 1 1 50 SER CB C -14.215 -0.348 7.879 1.00 . A A . 50 SER CB 1 1
15 26210 1 1 50 SER H H -14.479 1.067 5.798 1.00 . A A . 50 SER H 1 1
15 26211 1 1 50 SER HA H -12.322 -0.443 6.875 1.00 . A A . 50 SER HA 1 1
15 26212 1 1 50 SER HB2 H -13.811 -0.918 8.691 1.00 . A A . 50 SER HB2 1 1
15 26213 1 1 50 SER HB3 H -14.195 0.702 8.143 1.00 . A A . 50 SER HB3 1 1
15 26214 1 1 50 SER HG H -15.589 -1.710 7.689 1.00 . A A . 50 SER HG 1 1
15 26215 1 1 50 SER N N -13.743 0.448 5.612 1.00 . A A . 50 SER N 1 1
15 26216 1 1 50 SER O O -13.191 -2.949 6.615 1.00 . A A . 50 SER O 1 1
15 26217 1 1 50 SER OG O -15.552 -0.753 7.621 1.00 . A A . 50 SER OG 1 1
15 26218 1 1 51 ASN C C -13.253 -3.688 3.343 1.00 . A A . 51 ASN C 1 1
15 26219 1 1 51 ASN CA C -14.438 -3.370 4.258 1.00 . A A . 51 ASN CA 1 1
15 26220 1 1 51 ASN CB C -15.727 -3.336 3.430 1.00 . A A . 51 ASN CB 1 1
15 26221 1 1 51 ASN CG C -16.117 -4.761 3.027 1.00 . A A . 51 ASN CG 1 1
15 26222 1 1 51 ASN H H -14.507 -1.221 4.437 1.00 . A A . 51 ASN H 1 1
15 26223 1 1 51 ASN HA H -14.517 -4.128 5.020 1.00 . A A . 51 ASN HA 1 1
15 26224 1 1 51 ASN HB2 H -16.521 -2.896 4.017 1.00 . A A . 51 ASN HB2 1 1
15 26225 1 1 51 ASN HB3 H -15.568 -2.744 2.541 1.00 . A A . 51 ASN HB3 1 1
15 26226 1 1 51 ASN HD21 H -15.700 -4.489 1.105 1.00 . A A . 51 ASN HD21 1 1
15 26227 1 1 51 ASN HD22 H -16.267 -6.037 1.512 1.00 . A A . 51 ASN HD22 1 1
15 26228 1 1 51 ASN N N -14.208 -2.037 4.890 1.00 . A A . 51 ASN N 1 1
15 26229 1 1 51 ASN ND2 N -16.020 -5.126 1.778 1.00 . A A . 51 ASN ND2 1 1
15 26230 1 1 51 ASN O O -13.260 -4.654 2.605 1.00 . A A . 51 ASN O 1 1
15 26231 1 1 51 ASN OD1 O -16.516 -5.552 3.859 1.00 . A A . 51 ASN OD1 1 1
15 26232 1 1 52 VAL C C -9.796 -3.109 3.532 1.00 . A A . 52 VAL C 1 1
15 26233 1 1 52 VAL CA C -10.998 -3.106 2.588 1.00 . A A . 52 VAL CA 1 1
15 26234 1 1 52 VAL CB C -10.860 -1.980 1.555 1.00 . A A . 52 VAL CB 1 1
15 26235 1 1 52 VAL CG1 C -9.458 -2.017 0.916 1.00 . A A . 52 VAL CG1 1 1
15 26236 1 1 52 VAL CG2 C -11.928 -2.167 0.472 1.00 . A A . 52 VAL CG2 1 1
15 26237 1 1 52 VAL H H -12.246 -2.126 4.031 1.00 . A A . 52 VAL H 1 1
15 26238 1 1 52 VAL HA H -11.059 -4.059 2.085 1.00 . A A . 52 VAL HA 1 1
15 26239 1 1 52 VAL HB H -11.007 -1.028 2.043 1.00 . A A . 52 VAL HB 1 1
15 26240 1 1 52 VAL HG11 H -9.111 -3.036 0.852 1.00 . A A . 52 VAL HG11 1 1
15 26241 1 1 52 VAL HG12 H -9.495 -1.584 -0.076 1.00 . A A . 52 VAL HG12 1 1
15 26242 1 1 52 VAL HG13 H -8.774 -1.450 1.526 1.00 . A A . 52 VAL HG13 1 1
15 26243 1 1 52 VAL HG21 H -11.849 -3.160 0.055 1.00 . A A . 52 VAL HG21 1 1
15 26244 1 1 52 VAL HG22 H -12.908 -2.040 0.907 1.00 . A A . 52 VAL HG22 1 1
15 26245 1 1 52 VAL HG23 H -11.783 -1.435 -0.308 1.00 . A A . 52 VAL HG23 1 1
15 26246 1 1 52 VAL N N -12.222 -2.883 3.413 1.00 . A A . 52 VAL N 1 1
15 26247 1 1 52 VAL O O -9.788 -2.403 4.520 1.00 . A A . 52 VAL O 1 1
15 26248 1 1 53 ILE C C -6.478 -3.102 3.616 1.00 . A A . 53 ILE C 1 1
15 26249 1 1 53 ILE CA C -7.617 -3.954 4.194 1.00 . A A . 53 ILE CA 1 1
15 26250 1 1 53 ILE CB C -7.151 -5.405 4.327 1.00 . A A . 53 ILE CB 1 1
15 26251 1 1 53 ILE CD1 C -9.124 -5.780 5.860 1.00 . A A . 53 ILE CD1 1 1
15 26252 1 1 53 ILE CG1 C -8.362 -6.302 4.636 1.00 . A A . 53 ILE CG1 1 1
15 26253 1 1 53 ILE CG2 C -6.124 -5.518 5.464 1.00 . A A . 53 ILE CG2 1 1
15 26254 1 1 53 ILE H H -8.823 -4.492 2.472 1.00 . A A . 53 ILE H 1 1
15 26255 1 1 53 ILE HA H -7.891 -3.575 5.172 1.00 . A A . 53 ILE HA 1 1
15 26256 1 1 53 ILE HB H -6.694 -5.720 3.404 1.00 . A A . 53 ILE HB 1 1
15 26257 1 1 53 ILE HD11 H -8.425 -5.459 6.617 1.00 . A A . 53 ILE HD11 1 1
15 26258 1 1 53 ILE HD12 H -9.747 -4.948 5.569 1.00 . A A . 53 ILE HD12 1 1
15 26259 1 1 53 ILE HD13 H -9.744 -6.570 6.257 1.00 . A A . 53 ILE HD13 1 1
15 26260 1 1 53 ILE HG12 H -9.023 -6.306 3.781 1.00 . A A . 53 ILE HG12 1 1
15 26261 1 1 53 ILE HG13 H -8.023 -7.309 4.828 1.00 . A A . 53 ILE HG13 1 1
15 26262 1 1 53 ILE HG21 H -5.451 -4.680 5.421 1.00 . A A . 53 ILE HG21 1 1
15 26263 1 1 53 ILE HG22 H -6.630 -5.518 6.417 1.00 . A A . 53 ILE HG22 1 1
15 26264 1 1 53 ILE HG23 H -5.566 -6.434 5.354 1.00 . A A . 53 ILE HG23 1 1
15 26265 1 1 53 ILE N N -8.795 -3.909 3.267 1.00 . A A . 53 ILE N 1 1
15 26266 1 1 53 ILE O O -6.035 -3.322 2.504 1.00 . A A . 53 ILE O 1 1
15 26267 1 1 54 PHE C C -3.568 -1.656 4.561 1.00 . A A . 54 PHE C 1 1
15 26268 1 1 54 PHE CA C -4.878 -1.260 3.870 1.00 . A A . 54 PHE CA 1 1
15 26269 1 1 54 PHE CB C -5.170 0.203 4.223 1.00 . A A . 54 PHE CB 1 1
15 26270 1 1 54 PHE CD1 C -7.650 0.310 3.806 1.00 . A A . 54 PHE CD1 1 1
15 26271 1 1 54 PHE CD2 C -6.180 1.614 2.386 1.00 . A A . 54 PHE CD2 1 1
15 26272 1 1 54 PHE CE1 C -8.759 0.803 3.105 1.00 . A A . 54 PHE CE1 1 1
15 26273 1 1 54 PHE CE2 C -7.291 2.102 1.682 1.00 . A A . 54 PHE CE2 1 1
15 26274 1 1 54 PHE CG C -6.362 0.715 3.447 1.00 . A A . 54 PHE CG 1 1
15 26275 1 1 54 PHE CZ C -8.579 1.696 2.044 1.00 . A A . 54 PHE CZ 1 1
15 26276 1 1 54 PHE H H -6.376 -1.983 5.258 1.00 . A A . 54 PHE H 1 1
15 26277 1 1 54 PHE HA H -4.771 -1.359 2.797 1.00 . A A . 54 PHE HA 1 1
15 26278 1 1 54 PHE HB2 H -5.379 0.277 5.280 1.00 . A A . 54 PHE HB2 1 1
15 26279 1 1 54 PHE HB3 H -4.304 0.805 3.990 1.00 . A A . 54 PHE HB3 1 1
15 26280 1 1 54 PHE HD1 H -7.791 -0.381 4.623 1.00 . A A . 54 PHE HD1 1 1
15 26281 1 1 54 PHE HD2 H -5.185 1.925 2.105 1.00 . A A . 54 PHE HD2 1 1
15 26282 1 1 54 PHE HE1 H -9.757 0.494 3.386 1.00 . A A . 54 PHE HE1 1 1
15 26283 1 1 54 PHE HE2 H -7.154 2.791 0.861 1.00 . A A . 54 PHE HE2 1 1
15 26284 1 1 54 PHE HZ H -9.435 2.074 1.506 1.00 . A A . 54 PHE HZ 1 1
15 26285 1 1 54 PHE N N -5.998 -2.135 4.366 1.00 . A A . 54 PHE N 1 1
15 26286 1 1 54 PHE O O -3.482 -1.668 5.774 1.00 . A A . 54 PHE O 1 1
15 26287 1 1 55 LEU C C -0.210 -1.230 4.166 1.00 . A A . 55 LEU C 1 1
15 26288 1 1 55 LEU CA C -1.220 -2.342 4.418 1.00 . A A . 55 LEU CA 1 1
15 26289 1 1 55 LEU CB C -0.656 -3.640 3.790 1.00 . A A . 55 LEU CB 1 1
15 26290 1 1 55 LEU CD1 C -2.931 -4.688 4.153 1.00 . A A . 55 LEU CD1 1 1
15 26291 1 1 55 LEU CD2 C -1.004 -6.085 3.401 1.00 . A A . 55 LEU CD2 1 1
15 26292 1 1 55 LEU CG C -1.420 -4.889 4.261 1.00 . A A . 55 LEU CG 1 1
15 26293 1 1 55 LEU H H -2.627 -1.932 2.829 1.00 . A A . 55 LEU H 1 1
15 26294 1 1 55 LEU HA H -1.329 -2.481 5.482 1.00 . A A . 55 LEU HA 1 1
15 26295 1 1 55 LEU HB2 H -0.725 -3.571 2.716 1.00 . A A . 55 LEU HB2 1 1
15 26296 1 1 55 LEU HB3 H 0.391 -3.742 4.068 1.00 . A A . 55 LEU HB3 1 1
15 26297 1 1 55 LEU HD11 H -3.163 -4.149 3.247 1.00 . A A . 55 LEU HD11 1 1
15 26298 1 1 55 LEU HD12 H -3.426 -5.649 4.134 1.00 . A A . 55 LEU HD12 1 1
15 26299 1 1 55 LEU HD13 H -3.270 -4.134 5.008 1.00 . A A . 55 LEU HD13 1 1
15 26300 1 1 55 LEU HD21 H -1.180 -5.858 2.359 1.00 . A A . 55 LEU HD21 1 1
15 26301 1 1 55 LEU HD22 H 0.045 -6.289 3.553 1.00 . A A . 55 LEU HD22 1 1
15 26302 1 1 55 LEU HD23 H -1.584 -6.950 3.685 1.00 . A A . 55 LEU HD23 1 1
15 26303 1 1 55 LEU HG H -1.164 -5.090 5.291 1.00 . A A . 55 LEU HG 1 1
15 26304 1 1 55 LEU N N -2.538 -1.961 3.804 1.00 . A A . 55 LEU N 1 1
15 26305 1 1 55 LEU O O -0.176 -0.637 3.106 1.00 . A A . 55 LEU O 1 1
15 26306 1 1 56 GLU C C 3.024 -0.662 4.877 1.00 . A A . 56 GLU C 1 1
15 26307 1 1 56 GLU CA C 1.692 0.068 4.966 1.00 . A A . 56 GLU CA 1 1
15 26308 1 1 56 GLU CB C 1.696 1.007 6.174 1.00 . A A . 56 GLU CB 1 1
15 26309 1 1 56 GLU CD C 2.775 3.036 7.157 1.00 . A A . 56 GLU CD 1 1
15 26310 1 1 56 GLU CG C 2.616 2.197 5.886 1.00 . A A . 56 GLU CG 1 1
15 26311 1 1 56 GLU H H 0.595 -1.494 5.958 1.00 . A A . 56 GLU H 1 1
15 26312 1 1 56 GLU HA H 1.527 0.634 4.060 1.00 . A A . 56 GLU HA 1 1
15 26313 1 1 56 GLU HB2 H 0.691 1.362 6.357 1.00 . A A . 56 GLU HB2 1 1
15 26314 1 1 56 GLU HB3 H 2.056 0.477 7.044 1.00 . A A . 56 GLU HB3 1 1
15 26315 1 1 56 GLU HG2 H 3.584 1.834 5.566 1.00 . A A . 56 GLU HG2 1 1
15 26316 1 1 56 GLU HG3 H 2.183 2.806 5.104 1.00 . A A . 56 GLU HG3 1 1
15 26317 1 1 56 GLU N N 0.636 -0.974 5.129 1.00 . A A . 56 GLU N 1 1
15 26318 1 1 56 GLU O O 3.298 -1.547 5.662 1.00 . A A . 56 GLU O 1 1
15 26319 1 1 56 GLU OE1 O 2.224 2.645 8.172 1.00 . A A . 56 GLU OE1 1 1
15 26320 1 1 56 GLU OE2 O 3.446 4.054 7.096 1.00 . A A . 56 GLU OE2 1 1
15 26321 1 1 57 VAL C C 6.308 -0.043 3.663 1.00 . A A . 57 VAL C 1 1
15 26322 1 1 57 VAL CA C 5.150 -1.048 3.751 1.00 . A A . 57 VAL CA 1 1
15 26323 1 1 57 VAL CB C 5.086 -1.885 2.472 1.00 . A A . 57 VAL CB 1 1
15 26324 1 1 57 VAL CG1 C 6.365 -2.706 2.326 1.00 . A A . 57 VAL CG1 1 1
15 26325 1 1 57 VAL CG2 C 3.880 -2.823 2.551 1.00 . A A . 57 VAL CG2 1 1
15 26326 1 1 57 VAL H H 3.587 0.365 3.273 1.00 . A A . 57 VAL H 1 1
15 26327 1 1 57 VAL HA H 5.319 -1.710 4.591 1.00 . A A . 57 VAL HA 1 1
15 26328 1 1 57 VAL HB H 4.978 -1.234 1.620 1.00 . A A . 57 VAL HB 1 1
15 26329 1 1 57 VAL HG11 H 6.501 -3.315 3.206 1.00 . A A . 57 VAL HG11 1 1
15 26330 1 1 57 VAL HG12 H 6.289 -3.344 1.457 1.00 . A A . 57 VAL HG12 1 1
15 26331 1 1 57 VAL HG13 H 7.207 -2.040 2.209 1.00 . A A . 57 VAL HG13 1 1
15 26332 1 1 57 VAL HG21 H 3.844 -3.284 3.527 1.00 . A A . 57 VAL HG21 1 1
15 26333 1 1 57 VAL HG22 H 2.977 -2.253 2.390 1.00 . A A . 57 VAL HG22 1 1
15 26334 1 1 57 VAL HG23 H 3.965 -3.587 1.793 1.00 . A A . 57 VAL HG23 1 1
15 26335 1 1 57 VAL N N 3.842 -0.333 3.910 1.00 . A A . 57 VAL N 1 1
15 26336 1 1 57 VAL O O 6.220 0.973 3.004 1.00 . A A . 57 VAL O 1 1
15 26337 1 1 58 ASP C C 9.615 0.012 3.326 1.00 . A A . 58 ASP C 1 1
15 26338 1 1 58 ASP CA C 8.589 0.569 4.310 1.00 . A A . 58 ASP CA 1 1
15 26339 1 1 58 ASP CB C 9.211 0.593 5.705 1.00 . A A . 58 ASP CB 1 1
15 26340 1 1 58 ASP CG C 10.275 1.693 5.779 1.00 . A A . 58 ASP CG 1 1
15 26341 1 1 58 ASP H H 7.434 -1.165 4.847 1.00 . A A . 58 ASP H 1 1
15 26342 1 1 58 ASP HA H 8.309 1.571 4.024 1.00 . A A . 58 ASP HA 1 1
15 26343 1 1 58 ASP HB2 H 8.441 0.782 6.441 1.00 . A A . 58 ASP HB2 1 1
15 26344 1 1 58 ASP HB3 H 9.672 -0.363 5.900 1.00 . A A . 58 ASP HB3 1 1
15 26345 1 1 58 ASP N N 7.397 -0.335 4.331 1.00 . A A . 58 ASP N 1 1
15 26346 1 1 58 ASP O O 10.126 -1.071 3.506 1.00 . A A . 58 ASP O 1 1
15 26347 1 1 58 ASP OD1 O 10.538 2.308 4.757 1.00 . A A . 58 ASP OD1 1 1
15 26348 1 1 58 ASP OD2 O 10.809 1.902 6.855 1.00 . A A . 58 ASP OD2 1 1
15 26349 1 1 59 VAL C C 12.306 0.138 2.080 1.00 . A A . 59 VAL C 1 1
15 26350 1 1 59 VAL CA C 10.971 0.198 1.358 1.00 . A A . 59 VAL CA 1 1
15 26351 1 1 59 VAL CB C 11.100 1.110 0.138 1.00 . A A . 59 VAL CB 1 1
15 26352 1 1 59 VAL CG1 C 9.751 1.207 -0.577 1.00 . A A . 59 VAL CG1 1 1
15 26353 1 1 59 VAL CG2 C 11.556 2.504 0.588 1.00 . A A . 59 VAL CG2 1 1
15 26354 1 1 59 VAL H H 9.565 1.631 2.165 1.00 . A A . 59 VAL H 1 1
15 26355 1 1 59 VAL HA H 10.684 -0.806 1.039 1.00 . A A . 59 VAL HA 1 1
15 26356 1 1 59 VAL HB H 11.835 0.697 -0.537 1.00 . A A . 59 VAL HB 1 1
15 26357 1 1 59 VAL HG11 H 8.960 1.302 0.150 1.00 . A A . 59 VAL HG11 1 1
15 26358 1 1 59 VAL HG12 H 9.746 2.069 -1.225 1.00 . A A . 59 VAL HG12 1 1
15 26359 1 1 59 VAL HG13 H 9.593 0.315 -1.165 1.00 . A A . 59 VAL HG13 1 1
15 26360 1 1 59 VAL HG21 H 10.926 2.848 1.392 1.00 . A A . 59 VAL HG21 1 1
15 26361 1 1 59 VAL HG22 H 12.579 2.455 0.929 1.00 . A A . 59 VAL HG22 1 1
15 26362 1 1 59 VAL HG23 H 11.487 3.189 -0.245 1.00 . A A . 59 VAL HG23 1 1
15 26363 1 1 59 VAL N N 9.956 0.738 2.304 1.00 . A A . 59 VAL N 1 1
15 26364 1 1 59 VAL O O 13.223 -0.523 1.649 1.00 . A A . 59 VAL O 1 1
15 26365 1 1 60 ASP C C 13.749 -0.277 4.980 1.00 . A A . 60 ASP C 1 1
15 26366 1 1 60 ASP CA C 13.722 0.838 3.921 1.00 . A A . 60 ASP CA 1 1
15 26367 1 1 60 ASP CB C 13.918 2.207 4.579 1.00 . A A . 60 ASP CB 1 1
15 26368 1 1 60 ASP CG C 14.439 3.205 3.540 1.00 . A A . 60 ASP CG 1 1
15 26369 1 1 60 ASP H H 11.678 1.392 3.497 1.00 . A A . 60 ASP H 1 1
15 26370 1 1 60 ASP HA H 14.533 0.665 3.227 1.00 . A A . 60 ASP HA 1 1
15 26371 1 1 60 ASP HB2 H 12.968 2.555 4.964 1.00 . A A . 60 ASP HB2 1 1
15 26372 1 1 60 ASP HB3 H 14.616 2.126 5.386 1.00 . A A . 60 ASP HB3 1 1
15 26373 1 1 60 ASP N N 12.433 0.847 3.171 1.00 . A A . 60 ASP N 1 1
15 26374 1 1 60 ASP O O 14.742 -0.960 5.127 1.00 . A A . 60 ASP O 1 1
15 26375 1 1 60 ASP OD1 O 13.662 3.616 2.695 1.00 . A A . 60 ASP OD1 1 1
15 26376 1 1 60 ASP OD2 O 15.612 3.537 3.607 1.00 . A A . 60 ASP OD2 1 1
15 26377 1 1 61 ASP C C 12.017 -2.818 6.182 1.00 . A A . 61 ASP C 1 1
15 26378 1 1 61 ASP CA C 12.685 -1.569 6.755 1.00 . A A . 61 ASP CA 1 1
15 26379 1 1 61 ASP CB C 11.923 -1.099 7.995 1.00 . A A . 61 ASP CB 1 1
15 26380 1 1 61 ASP CG C 12.603 0.149 8.559 1.00 . A A . 61 ASP CG 1 1
15 26381 1 1 61 ASP H H 11.883 0.069 5.583 1.00 . A A . 61 ASP H 1 1
15 26382 1 1 61 ASP HA H 13.705 -1.811 7.035 1.00 . A A . 61 ASP HA 1 1
15 26383 1 1 61 ASP HB2 H 10.902 -0.869 7.729 1.00 . A A . 61 ASP HB2 1 1
15 26384 1 1 61 ASP HB3 H 11.933 -1.880 8.740 1.00 . A A . 61 ASP HB3 1 1
15 26385 1 1 61 ASP N N 12.682 -0.482 5.714 1.00 . A A . 61 ASP N 1 1
15 26386 1 1 61 ASP O O 12.241 -3.923 6.635 1.00 . A A . 61 ASP O 1 1
15 26387 1 1 61 ASP OD1 O 13.632 0.528 8.027 1.00 . A A . 61 ASP OD1 1 1
15 26388 1 1 61 ASP OD2 O 12.080 0.704 9.511 1.00 . A A . 61 ASP OD2 1 1
15 26389 1 1 62 ALA C C 11.017 -3.868 3.092 1.00 . A A . 62 ALA C 1 1
15 26390 1 1 62 ALA CA C 10.510 -3.791 4.525 1.00 . A A . 62 ALA CA 1 1
15 26391 1 1 62 ALA CB C 8.992 -3.575 4.539 1.00 . A A . 62 ALA CB 1 1
15 26392 1 1 62 ALA H H 11.057 -1.734 4.837 1.00 . A A . 62 ALA H 1 1
15 26393 1 1 62 ALA HA H 10.753 -4.708 5.039 1.00 . A A . 62 ALA HA 1 1
15 26394 1 1 62 ALA HB1 H 8.695 -3.176 5.498 1.00 . A A . 62 ALA HB1 1 1
15 26395 1 1 62 ALA HB2 H 8.714 -2.884 3.760 1.00 . A A . 62 ALA HB2 1 1
15 26396 1 1 62 ALA HB3 H 8.494 -4.522 4.375 1.00 . A A . 62 ALA HB3 1 1
15 26397 1 1 62 ALA N N 11.203 -2.639 5.176 1.00 . A A . 62 ALA N 1 1
15 26398 1 1 62 ALA O O 10.283 -4.132 2.161 1.00 . A A . 62 ALA O 1 1
15 26399 1 1 63 GLN C C 12.732 -5.032 0.962 1.00 . A A . 63 GLN C 1 1
15 26400 1 1 63 GLN CA C 12.890 -3.637 1.573 1.00 . A A . 63 GLN CA 1 1
15 26401 1 1 63 GLN CB C 14.373 -3.254 1.685 1.00 . A A . 63 GLN CB 1 1
15 26402 1 1 63 GLN CD C 14.614 -4.518 3.823 1.00 . A A . 63 GLN CD 1 1
15 26403 1 1 63 GLN CG C 15.159 -4.350 2.406 1.00 . A A . 63 GLN CG 1 1
15 26404 1 1 63 GLN H H 12.836 -3.391 3.700 1.00 . A A . 63 GLN H 1 1
15 26405 1 1 63 GLN HA H 12.383 -2.917 0.946 1.00 . A A . 63 GLN HA 1 1
15 26406 1 1 63 GLN HB2 H 14.784 -3.110 0.698 1.00 . A A . 63 GLN HB2 1 1
15 26407 1 1 63 GLN HB3 H 14.464 -2.339 2.245 1.00 . A A . 63 GLN HB3 1 1
15 26408 1 1 63 GLN HE21 H 13.625 -6.184 3.394 1.00 . A A . 63 GLN HE21 1 1
15 26409 1 1 63 GLN HE22 H 13.490 -5.652 5.000 1.00 . A A . 63 GLN HE22 1 1
15 26410 1 1 63 GLN HG2 H 15.074 -5.279 1.870 1.00 . A A . 63 GLN HG2 1 1
15 26411 1 1 63 GLN HG3 H 16.194 -4.061 2.460 1.00 . A A . 63 GLN HG3 1 1
15 26412 1 1 63 GLN N N 12.282 -3.613 2.924 1.00 . A A . 63 GLN N 1 1
15 26413 1 1 63 GLN NE2 N 13.846 -5.536 4.095 1.00 . A A . 63 GLN NE2 1 1
15 26414 1 1 63 GLN O O 12.804 -5.205 -0.235 1.00 . A A . 63 GLN O 1 1
15 26415 1 1 63 GLN OE1 O 14.886 -3.712 4.689 1.00 . A A . 63 GLN OE1 1 1
15 26416 1 1 64 ASP C C 11.097 -7.437 0.351 1.00 . A A . 64 ASP C 1 1
15 26417 1 1 64 ASP CA C 12.345 -7.401 1.228 1.00 . A A . 64 ASP CA 1 1
15 26418 1 1 64 ASP CB C 12.201 -8.396 2.385 1.00 . A A . 64 ASP CB 1 1
15 26419 1 1 64 ASP CG C 11.146 -7.898 3.368 1.00 . A A . 64 ASP CG 1 1
15 26420 1 1 64 ASP H H 12.452 -5.875 2.733 1.00 . A A . 64 ASP H 1 1
15 26421 1 1 64 ASP HA H 13.208 -7.660 0.634 1.00 . A A . 64 ASP HA 1 1
15 26422 1 1 64 ASP HB2 H 11.899 -9.356 1.999 1.00 . A A . 64 ASP HB2 1 1
15 26423 1 1 64 ASP HB3 H 13.146 -8.494 2.892 1.00 . A A . 64 ASP HB3 1 1
15 26424 1 1 64 ASP N N 12.512 -6.030 1.772 1.00 . A A . 64 ASP N 1 1
15 26425 1 1 64 ASP O O 11.070 -8.078 -0.680 1.00 . A A . 64 ASP O 1 1
15 26426 1 1 64 ASP OD1 O 9.989 -7.883 2.999 1.00 . A A . 64 ASP OD1 1 1
15 26427 1 1 64 ASP OD2 O 11.513 -7.550 4.477 1.00 . A A . 64 ASP OD2 1 1
15 26428 1 1 65 VAL C C 9.041 -5.867 -1.317 1.00 . A A . 65 VAL C 1 1
15 26429 1 1 65 VAL CA C 8.827 -6.736 -0.075 1.00 . A A . 65 VAL CA 1 1
15 26430 1 1 65 VAL CB C 7.676 -6.136 0.741 1.00 . A A . 65 VAL CB 1 1
15 26431 1 1 65 VAL CG1 C 6.357 -6.371 -0.002 1.00 . A A . 65 VAL CG1 1 1
15 26432 1 1 65 VAL CG2 C 7.618 -6.791 2.127 1.00 . A A . 65 VAL CG2 1 1
15 26433 1 1 65 VAL H H 10.108 -6.230 1.576 1.00 . A A . 65 VAL H 1 1
15 26434 1 1 65 VAL HA H 8.580 -7.748 -0.366 1.00 . A A . 65 VAL HA 1 1
15 26435 1 1 65 VAL HB H 7.837 -5.070 0.853 1.00 . A A . 65 VAL HB 1 1
15 26436 1 1 65 VAL HG11 H 6.465 -6.076 -1.035 1.00 . A A . 65 VAL HG11 1 1
15 26437 1 1 65 VAL HG12 H 6.101 -7.419 0.048 1.00 . A A . 65 VAL HG12 1 1
15 26438 1 1 65 VAL HG13 H 5.576 -5.787 0.460 1.00 . A A . 65 VAL HG13 1 1
15 26439 1 1 65 VAL HG21 H 7.893 -7.827 2.044 1.00 . A A . 65 VAL HG21 1 1
15 26440 1 1 65 VAL HG22 H 8.304 -6.287 2.791 1.00 . A A . 65 VAL HG22 1 1
15 26441 1 1 65 VAL HG23 H 6.615 -6.716 2.528 1.00 . A A . 65 VAL HG23 1 1
15 26442 1 1 65 VAL N N 10.067 -6.745 0.745 1.00 . A A . 65 VAL N 1 1
15 26443 1 1 65 VAL O O 8.634 -6.208 -2.409 1.00 . A A . 65 VAL O 1 1
15 26444 1 1 66 ALA C C 10.891 -4.388 -3.275 1.00 . A A . 66 ALA C 1 1
15 26445 1 1 66 ALA CA C 9.866 -3.807 -2.294 1.00 . A A . 66 ALA CA 1 1
15 26446 1 1 66 ALA CB C 10.347 -2.443 -1.771 1.00 . A A . 66 ALA CB 1 1
15 26447 1 1 66 ALA H H 9.947 -4.463 -0.245 1.00 . A A . 66 ALA H 1 1
15 26448 1 1 66 ALA HA H 8.928 -3.674 -2.807 1.00 . A A . 66 ALA HA 1 1
15 26449 1 1 66 ALA HB1 H 9.974 -2.292 -0.770 1.00 . A A . 66 ALA HB1 1 1
15 26450 1 1 66 ALA HB2 H 11.428 -2.410 -1.759 1.00 . A A . 66 ALA HB2 1 1
15 26451 1 1 66 ALA HB3 H 9.969 -1.660 -2.413 1.00 . A A . 66 ALA HB3 1 1
15 26452 1 1 66 ALA N N 9.650 -4.725 -1.142 1.00 . A A . 66 ALA N 1 1
15 26453 1 1 66 ALA O O 10.741 -4.271 -4.476 1.00 . A A . 66 ALA O 1 1
15 26454 1 1 67 SER C C 12.296 -6.649 -4.577 1.00 . A A . 67 SER C 1 1
15 26455 1 1 67 SER CA C 12.949 -5.567 -3.721 1.00 . A A . 67 SER CA 1 1
15 26456 1 1 67 SER CB C 14.100 -6.178 -2.923 1.00 . A A . 67 SER CB 1 1
15 26457 1 1 67 SER H H 12.047 -5.085 -1.816 1.00 . A A . 67 SER H 1 1
15 26458 1 1 67 SER HA H 13.327 -4.783 -4.359 1.00 . A A . 67 SER HA 1 1
15 26459 1 1 67 SER HB2 H 14.877 -6.501 -3.596 1.00 . A A . 67 SER HB2 1 1
15 26460 1 1 67 SER HB3 H 14.500 -5.436 -2.245 1.00 . A A . 67 SER HB3 1 1
15 26461 1 1 67 SER HG H 12.907 -7.000 -1.625 1.00 . A A . 67 SER HG 1 1
15 26462 1 1 67 SER N N 11.932 -5.001 -2.787 1.00 . A A . 67 SER N 1 1
15 26463 1 1 67 SER O O 12.604 -6.810 -5.743 1.00 . A A . 67 SER O 1 1
15 26464 1 1 67 SER OG O 13.621 -7.299 -2.190 1.00 . A A . 67 SER OG 1 1
15 26465 1 1 68 GLU C C 9.891 -7.833 -5.913 1.00 . A A . 68 GLU C 1 1
15 26466 1 1 68 GLU CA C 10.699 -8.457 -4.769 1.00 . A A . 68 GLU CA 1 1
15 26467 1 1 68 GLU CB C 9.761 -9.219 -3.826 1.00 . A A . 68 GLU CB 1 1
15 26468 1 1 68 GLU CD C 8.096 -11.071 -3.661 1.00 . A A . 68 GLU CD 1 1
15 26469 1 1 68 GLU CG C 9.142 -10.411 -4.559 1.00 . A A . 68 GLU CG 1 1
15 26470 1 1 68 GLU H H 11.157 -7.229 -3.068 1.00 . A A . 68 GLU H 1 1
15 26471 1 1 68 GLU HA H 11.433 -9.139 -5.175 1.00 . A A . 68 GLU HA 1 1
15 26472 1 1 68 GLU HB2 H 10.323 -9.572 -2.972 1.00 . A A . 68 GLU HB2 1 1
15 26473 1 1 68 GLU HB3 H 8.977 -8.558 -3.491 1.00 . A A . 68 GLU HB3 1 1
15 26474 1 1 68 GLU HG2 H 8.673 -10.074 -5.471 1.00 . A A . 68 GLU HG2 1 1
15 26475 1 1 68 GLU HG3 H 9.913 -11.129 -4.794 1.00 . A A . 68 GLU HG3 1 1
15 26476 1 1 68 GLU N N 11.390 -7.386 -4.006 1.00 . A A . 68 GLU N 1 1
15 26477 1 1 68 GLU O O 9.800 -8.383 -6.994 1.00 . A A . 68 GLU O 1 1
15 26478 1 1 68 GLU OE1 O 7.223 -10.364 -3.183 1.00 . A A . 68 GLU OE1 1 1
15 26479 1 1 68 GLU OE2 O 8.181 -12.272 -3.470 1.00 . A A . 68 GLU OE2 1 1
15 26480 1 1 69 ALA C C 9.301 -5.133 -7.617 1.00 . A A . 69 ALA C 1 1
15 26481 1 1 69 ALA CA C 8.451 -6.050 -6.732 1.00 . A A . 69 ALA CA 1 1
15 26482 1 1 69 ALA CB C 7.346 -5.225 -6.071 1.00 . A A . 69 ALA CB 1 1
15 26483 1 1 69 ALA H H 9.352 -6.289 -4.786 1.00 . A A . 69 ALA H 1 1
15 26484 1 1 69 ALA HA H 8.000 -6.809 -7.346 1.00 . A A . 69 ALA HA 1 1
15 26485 1 1 69 ALA HB1 H 6.870 -5.813 -5.300 1.00 . A A . 69 ALA HB1 1 1
15 26486 1 1 69 ALA HB2 H 7.775 -4.335 -5.634 1.00 . A A . 69 ALA HB2 1 1
15 26487 1 1 69 ALA HB3 H 6.614 -4.945 -6.815 1.00 . A A . 69 ALA HB3 1 1
15 26488 1 1 69 ALA N N 9.280 -6.703 -5.673 1.00 . A A . 69 ALA N 1 1
15 26489 1 1 69 ALA O O 8.794 -4.514 -8.531 1.00 . A A . 69 ALA O 1 1
15 26490 1 1 70 GLU C C 10.859 -2.722 -8.242 1.00 . A A . 70 GLU C 1 1
15 26491 1 1 70 GLU CA C 11.432 -4.135 -8.210 1.00 . A A . 70 GLU CA 1 1
15 26492 1 1 70 GLU CB C 11.528 -4.668 -9.644 1.00 . A A . 70 GLU CB 1 1
15 26493 1 1 70 GLU CD C 11.523 -7.110 -9.096 1.00 . A A . 70 GLU CD 1 1
15 26494 1 1 70 GLU CG C 12.348 -5.955 -9.668 1.00 . A A . 70 GLU CG 1 1
15 26495 1 1 70 GLU H H 10.976 -5.527 -6.619 1.00 . A A . 70 GLU H 1 1
15 26496 1 1 70 GLU HA H 12.421 -4.093 -7.782 1.00 . A A . 70 GLU HA 1 1
15 26497 1 1 70 GLU HB2 H 10.538 -4.864 -10.026 1.00 . A A . 70 GLU HB2 1 1
15 26498 1 1 70 GLU HB3 H 12.010 -3.929 -10.266 1.00 . A A . 70 GLU HB3 1 1
15 26499 1 1 70 GLU HG2 H 12.627 -6.178 -10.686 1.00 . A A . 70 GLU HG2 1 1
15 26500 1 1 70 GLU HG3 H 13.240 -5.824 -9.074 1.00 . A A . 70 GLU HG3 1 1
15 26501 1 1 70 GLU N N 10.578 -5.026 -7.362 1.00 . A A . 70 GLU N 1 1
15 26502 1 1 70 GLU O O 10.682 -2.140 -9.294 1.00 . A A . 70 GLU O 1 1
15 26503 1 1 70 GLU OE1 O 10.307 -7.022 -9.136 1.00 . A A . 70 GLU OE1 1 1
15 26504 1 1 70 GLU OE2 O 12.123 -8.064 -8.628 1.00 . A A . 70 GLU OE2 1 1
15 26505 1 1 71 VAL C C 11.045 0.192 -7.638 1.00 . A A . 71 VAL C 1 1
15 26506 1 1 71 VAL CA C 9.995 -0.784 -7.109 1.00 . A A . 71 VAL CA 1 1
15 26507 1 1 71 VAL CB C 9.617 -0.384 -5.686 1.00 . A A . 71 VAL CB 1 1
15 26508 1 1 71 VAL CG1 C 8.880 0.956 -5.729 1.00 . A A . 71 VAL CG1 1 1
15 26509 1 1 71 VAL CG2 C 8.703 -1.456 -5.086 1.00 . A A . 71 VAL CG2 1 1
15 26510 1 1 71 VAL H H 10.707 -2.636 -6.264 1.00 . A A . 71 VAL H 1 1
15 26511 1 1 71 VAL HA H 9.118 -0.754 -7.739 1.00 . A A . 71 VAL HA 1 1
15 26512 1 1 71 VAL HB H 10.521 -0.284 -5.086 1.00 . A A . 71 VAL HB 1 1
15 26513 1 1 71 VAL HG11 H 8.081 0.903 -6.452 1.00 . A A . 71 VAL HG11 1 1
15 26514 1 1 71 VAL HG12 H 8.467 1.172 -4.755 1.00 . A A . 71 VAL HG12 1 1
15 26515 1 1 71 VAL HG13 H 9.571 1.737 -6.013 1.00 . A A . 71 VAL HG13 1 1
15 26516 1 1 71 VAL HG21 H 7.919 -1.695 -5.789 1.00 . A A . 71 VAL HG21 1 1
15 26517 1 1 71 VAL HG22 H 9.279 -2.344 -4.875 1.00 . A A . 71 VAL HG22 1 1
15 26518 1 1 71 VAL HG23 H 8.263 -1.086 -4.171 1.00 . A A . 71 VAL HG23 1 1
15 26519 1 1 71 VAL N N 10.564 -2.158 -7.108 1.00 . A A . 71 VAL N 1 1
15 26520 1 1 71 VAL O O 12.195 0.163 -7.242 1.00 . A A . 71 VAL O 1 1
15 26521 1 1 72 LYS C C 11.390 3.423 -8.562 1.00 . A A . 72 LYS C 1 1
15 26522 1 1 72 LYS CA C 11.616 2.018 -9.144 1.00 . A A . 72 LYS CA 1 1
15 26523 1 1 72 LYS CB C 11.410 2.049 -10.663 1.00 . A A . 72 LYS CB 1 1
15 26524 1 1 72 LYS CD C 13.170 0.347 -11.302 1.00 . A A . 72 LYS CD 1 1
15 26525 1 1 72 LYS CE C 13.422 -0.862 -12.207 1.00 . A A . 72 LYS CE 1 1
15 26526 1 1 72 LYS CG C 11.665 0.650 -11.264 1.00 . A A . 72 LYS CG 1 1
15 26527 1 1 72 LYS H H 9.727 1.030 -8.865 1.00 . A A . 72 LYS H 1 1
15 26528 1 1 72 LYS HA H 12.620 1.714 -8.931 1.00 . A A . 72 LYS HA 1 1
15 26529 1 1 72 LYS HB2 H 10.396 2.354 -10.877 1.00 . A A . 72 LYS HB2 1 1
15 26530 1 1 72 LYS HB3 H 12.095 2.760 -11.102 1.00 . A A . 72 LYS HB3 1 1
15 26531 1 1 72 LYS HD2 H 13.704 1.203 -11.689 1.00 . A A . 72 LYS HD2 1 1
15 26532 1 1 72 LYS HD3 H 13.522 0.121 -10.309 1.00 . A A . 72 LYS HD3 1 1
15 26533 1 1 72 LYS HE2 H 13.075 -0.642 -13.206 1.00 . A A . 72 LYS HE2 1 1
15 26534 1 1 72 LYS HE3 H 14.481 -1.076 -12.233 1.00 . A A . 72 LYS HE3 1 1
15 26535 1 1 72 LYS HG2 H 11.168 -0.102 -10.662 1.00 . A A . 72 LYS HG2 1 1
15 26536 1 1 72 LYS HG3 H 11.272 0.615 -12.269 1.00 . A A . 72 LYS HG3 1 1
15 26537 1 1 72 LYS HZ1 H 12.512 -1.913 -10.657 1.00 . A A . 72 LYS HZ1 1 1
15 26538 1 1 72 LYS HZ2 H 11.779 -2.141 -12.168 1.00 . A A . 72 LYS HZ2 1 1
15 26539 1 1 72 LYS HZ3 H 13.259 -2.900 -11.819 1.00 . A A . 72 LYS HZ3 1 1
15 26540 1 1 72 LYS N N 10.656 1.043 -8.554 1.00 . A A . 72 LYS N 1 1
15 26541 1 1 72 LYS NZ N 12.688 -2.043 -11.673 1.00 . A A . 72 LYS NZ 1 1
15 26542 1 1 72 LYS O O 12.200 4.308 -8.743 1.00 . A A . 72 LYS O 1 1
15 26543 1 1 73 ALA C C 8.981 4.929 -6.195 1.00 . A A . 73 ALA C 1 1
15 26544 1 1 73 ALA CA C 10.067 4.996 -7.282 1.00 . A A . 73 ALA CA 1 1
15 26545 1 1 73 ALA CB C 9.643 5.957 -8.412 1.00 . A A . 73 ALA CB 1 1
15 26546 1 1 73 ALA H H 9.656 2.919 -7.719 1.00 . A A . 73 ALA H 1 1
15 26547 1 1 73 ALA HA H 10.980 5.353 -6.837 1.00 . A A . 73 ALA HA 1 1
15 26548 1 1 73 ALA HB1 H 9.302 5.382 -9.259 1.00 . A A . 73 ALA HB1 1 1
15 26549 1 1 73 ALA HB2 H 8.845 6.602 -8.075 1.00 . A A . 73 ALA HB2 1 1
15 26550 1 1 73 ALA HB3 H 10.492 6.563 -8.711 1.00 . A A . 73 ALA HB3 1 1
15 26551 1 1 73 ALA N N 10.305 3.640 -7.863 1.00 . A A . 73 ALA N 1 1
15 26552 1 1 73 ALA O O 8.129 4.066 -6.206 1.00 . A A . 73 ALA O 1 1
15 26553 1 1 74 THR C C 7.350 7.313 -4.185 1.00 . A A . 74 THR C 1 1
15 26554 1 1 74 THR CA C 7.971 5.906 -4.183 1.00 . A A . 74 THR CA 1 1
15 26555 1 1 74 THR CB C 8.677 5.655 -2.840 1.00 . A A . 74 THR CB 1 1
15 26556 1 1 74 THR CG2 C 9.561 4.420 -2.947 1.00 . A A . 74 THR CG2 1 1
15 26557 1 1 74 THR H H 9.690 6.558 -5.306 1.00 . A A . 74 THR H 1 1
15 26558 1 1 74 THR HA H 7.218 5.158 -4.352 1.00 . A A . 74 THR HA 1 1
15 26559 1 1 74 THR HB H 7.957 5.501 -2.059 1.00 . A A . 74 THR HB 1 1
15 26560 1 1 74 THR HG1 H 10.360 6.616 -2.855 1.00 . A A . 74 THR HG1 1 1
15 26561 1 1 74 THR HG21 H 10.298 4.574 -3.715 1.00 . A A . 74 THR HG21 1 1
15 26562 1 1 74 THR HG22 H 10.056 4.250 -2.003 1.00 . A A . 74 THR HG22 1 1
15 26563 1 1 74 THR HG23 H 8.952 3.563 -3.196 1.00 . A A . 74 THR HG23 1 1
15 26564 1 1 74 THR N N 8.999 5.863 -5.272 1.00 . A A . 74 THR N 1 1
15 26565 1 1 74 THR O O 7.990 8.244 -4.611 1.00 . A A . 74 THR O 1 1
15 26566 1 1 74 THR OG1 O 9.475 6.778 -2.518 1.00 . A A . 74 THR OG1 1 1
15 26567 1 1 75 PRO C C 4.670 5.548 -4.247 1.00 . A A . 75 PRO C 1 1
15 26568 1 1 75 PRO CA C 5.296 6.406 -3.148 1.00 . A A . 75 PRO CA 1 1
15 26569 1 1 75 PRO CB C 4.225 7.191 -2.368 1.00 . A A . 75 PRO CB 1 1
15 26570 1 1 75 PRO CD C 5.541 8.862 -3.656 1.00 . A A . 75 PRO CD 1 1
15 26571 1 1 75 PRO CG C 4.212 8.626 -2.918 1.00 . A A . 75 PRO CG 1 1
15 26572 1 1 75 PRO HA H 5.848 5.789 -2.483 1.00 . A A . 75 PRO HA 1 1
15 26573 1 1 75 PRO HB2 H 3.251 6.731 -2.489 1.00 . A A . 75 PRO HB2 1 1
15 26574 1 1 75 PRO HB3 H 4.484 7.212 -1.317 1.00 . A A . 75 PRO HB3 1 1
15 26575 1 1 75 PRO HD2 H 5.362 9.229 -4.660 1.00 . A A . 75 PRO HD2 1 1
15 26576 1 1 75 PRO HD3 H 6.179 9.538 -3.104 1.00 . A A . 75 PRO HD3 1 1
15 26577 1 1 75 PRO HG2 H 3.380 8.746 -3.605 1.00 . A A . 75 PRO HG2 1 1
15 26578 1 1 75 PRO HG3 H 4.114 9.335 -2.106 1.00 . A A . 75 PRO HG3 1 1
15 26579 1 1 75 PRO N N 6.143 7.500 -3.692 1.00 . A A . 75 PRO N 1 1
15 26580 1 1 75 PRO O O 4.272 6.036 -5.286 1.00 . A A . 75 PRO O 1 1
15 26581 1 1 76 THR C C 2.860 2.539 -4.278 1.00 . A A . 76 THR C 1 1
15 26582 1 1 76 THR CA C 3.929 3.350 -4.987 1.00 . A A . 76 THR CA 1 1
15 26583 1 1 76 THR CB C 4.983 2.415 -5.583 1.00 . A A . 76 THR CB 1 1
15 26584 1 1 76 THR CG2 C 4.317 1.470 -6.585 1.00 . A A . 76 THR CG2 1 1
15 26585 1 1 76 THR H H 4.866 3.921 -3.138 1.00 . A A . 76 THR H 1 1
15 26586 1 1 76 THR HA H 3.465 3.916 -5.785 1.00 . A A . 76 THR HA 1 1
15 26587 1 1 76 THR HB H 5.437 1.836 -4.797 1.00 . A A . 76 THR HB 1 1
15 26588 1 1 76 THR HG1 H 6.674 2.593 -6.523 1.00 . A A . 76 THR HG1 1 1
15 26589 1 1 76 THR HG21 H 3.650 2.035 -7.219 1.00 . A A . 76 THR HG21 1 1
15 26590 1 1 76 THR HG22 H 5.074 0.992 -7.190 1.00 . A A . 76 THR HG22 1 1
15 26591 1 1 76 THR HG23 H 3.754 0.717 -6.053 1.00 . A A . 76 THR HG23 1 1
15 26592 1 1 76 THR N N 4.556 4.273 -3.999 1.00 . A A . 76 THR N 1 1
15 26593 1 1 76 THR O O 3.064 2.033 -3.191 1.00 . A A . 76 THR O 1 1
15 26594 1 1 76 THR OG1 O 5.979 3.187 -6.233 1.00 . A A . 76 THR OG1 1 1
15 26595 1 1 77 PHE C C 0.316 0.434 -5.118 1.00 . A A . 77 PHE C 1 1
15 26596 1 1 77 PHE CA C 0.594 1.672 -4.262 1.00 . A A . 77 PHE CA 1 1
15 26597 1 1 77 PHE CB C -0.644 2.574 -4.232 1.00 . A A . 77 PHE CB 1 1
15 26598 1 1 77 PHE CD1 C -0.525 3.857 -2.044 1.00 . A A . 77 PHE CD1 1 1
15 26599 1 1 77 PHE CD2 C 0.125 4.972 -4.101 1.00 . A A . 77 PHE CD2 1 1
15 26600 1 1 77 PHE CE1 C -0.249 5.031 -1.324 1.00 . A A . 77 PHE CE1 1 1
15 26601 1 1 77 PHE CE2 C 0.403 6.142 -3.379 1.00 . A A . 77 PHE CE2 1 1
15 26602 1 1 77 PHE CG C -0.339 3.828 -3.436 1.00 . A A . 77 PHE CG 1 1
15 26603 1 1 77 PHE CZ C 0.215 6.172 -1.991 1.00 . A A . 77 PHE CZ 1 1
15 26604 1 1 77 PHE H H 1.590 2.870 -5.745 1.00 . A A . 77 PHE H 1 1
15 26605 1 1 77 PHE HA H 0.846 1.369 -3.257 1.00 . A A . 77 PHE HA 1 1
15 26606 1 1 77 PHE HB2 H -0.917 2.846 -5.243 1.00 . A A . 77 PHE HB2 1 1
15 26607 1 1 77 PHE HB3 H -1.465 2.045 -3.769 1.00 . A A . 77 PHE HB3 1 1
15 26608 1 1 77 PHE HD1 H -0.883 2.977 -1.527 1.00 . A A . 77 PHE HD1 1 1
15 26609 1 1 77 PHE HD2 H 0.269 4.951 -5.172 1.00 . A A . 77 PHE HD2 1 1
15 26610 1 1 77 PHE HE1 H -0.393 5.054 -0.253 1.00 . A A . 77 PHE HE1 1 1
15 26611 1 1 77 PHE HE2 H 0.762 7.023 -3.894 1.00 . A A . 77 PHE HE2 1 1
15 26612 1 1 77 PHE HZ H 0.427 7.077 -1.435 1.00 . A A . 77 PHE HZ 1 1
15 26613 1 1 77 PHE N N 1.715 2.434 -4.881 1.00 . A A . 77 PHE N 1 1
15 26614 1 1 77 PHE O O 0.188 0.521 -6.325 1.00 . A A . 77 PHE O 1 1
15 26615 1 1 78 GLN C C -1.330 -2.609 -4.725 1.00 . A A . 78 GLN C 1 1
15 26616 1 1 78 GLN CA C -0.064 -1.975 -5.271 1.00 . A A . 78 GLN CA 1 1
15 26617 1 1 78 GLN CB C 1.109 -2.951 -5.122 1.00 . A A . 78 GLN CB 1 1
15 26618 1 1 78 GLN CD C 3.427 -3.470 -5.912 1.00 . A A . 78 GLN CD 1 1
15 26619 1 1 78 GLN CG C 2.322 -2.410 -5.884 1.00 . A A . 78 GLN CG 1 1
15 26620 1 1 78 GLN H H 0.312 -0.764 -3.528 1.00 . A A . 78 GLN H 1 1
15 26621 1 1 78 GLN HA H -0.207 -1.752 -6.320 1.00 . A A . 78 GLN HA 1 1
15 26622 1 1 78 GLN HB2 H 1.356 -3.056 -4.075 1.00 . A A . 78 GLN HB2 1 1
15 26623 1 1 78 GLN HB3 H 0.830 -3.914 -5.525 1.00 . A A . 78 GLN HB3 1 1
15 26624 1 1 78 GLN HE21 H 4.883 -2.149 -6.183 1.00 . A A . 78 GLN HE21 1 1
15 26625 1 1 78 GLN HE22 H 5.381 -3.768 -6.094 1.00 . A A . 78 GLN HE22 1 1
15 26626 1 1 78 GLN HG2 H 2.030 -2.169 -6.894 1.00 . A A . 78 GLN HG2 1 1
15 26627 1 1 78 GLN HG3 H 2.691 -1.522 -5.391 1.00 . A A . 78 GLN HG3 1 1
15 26628 1 1 78 GLN N N 0.213 -0.720 -4.504 1.00 . A A . 78 GLN N 1 1
15 26629 1 1 78 GLN NE2 N 4.667 -3.099 -6.078 1.00 . A A . 78 GLN NE2 1 1
15 26630 1 1 78 GLN O O -1.588 -2.588 -3.538 1.00 . A A . 78 GLN O 1 1
15 26631 1 1 78 GLN OE1 O 3.160 -4.649 -5.786 1.00 . A A . 78 GLN OE1 1 1
15 26632 1 1 79 PHE C C -3.335 -5.301 -5.246 1.00 . A A . 79 PHE C 1 1
15 26633 1 1 79 PHE CA C -3.419 -3.782 -5.152 1.00 . A A . 79 PHE CA 1 1
15 26634 1 1 79 PHE CB C -4.533 -3.264 -6.054 1.00 . A A . 79 PHE CB 1 1
15 26635 1 1 79 PHE CD1 C -3.750 -0.894 -6.421 1.00 . A A . 79 PHE CD1 1 1
15 26636 1 1 79 PHE CD2 C -5.667 -1.285 -4.992 1.00 . A A . 79 PHE CD2 1 1
15 26637 1 1 79 PHE CE1 C -3.856 0.480 -6.186 1.00 . A A . 79 PHE CE1 1 1
15 26638 1 1 79 PHE CE2 C -5.768 0.086 -4.754 1.00 . A A . 79 PHE CE2 1 1
15 26639 1 1 79 PHE CG C -4.660 -1.778 -5.825 1.00 . A A . 79 PHE CG 1 1
15 26640 1 1 79 PHE CZ C -4.865 0.969 -5.350 1.00 . A A . 79 PHE CZ 1 1
15 26641 1 1 79 PHE H H -1.902 -3.137 -6.546 1.00 . A A . 79 PHE H 1 1
15 26642 1 1 79 PHE HA H -3.638 -3.503 -4.131 1.00 . A A . 79 PHE HA 1 1
15 26643 1 1 79 PHE HB2 H -4.285 -3.455 -7.091 1.00 . A A . 79 PHE HB2 1 1
15 26644 1 1 79 PHE HB3 H -5.461 -3.755 -5.806 1.00 . A A . 79 PHE HB3 1 1
15 26645 1 1 79 PHE HD1 H -2.973 -1.274 -7.066 1.00 . A A . 79 PHE HD1 1 1
15 26646 1 1 79 PHE HD2 H -6.371 -1.964 -4.541 1.00 . A A . 79 PHE HD2 1 1
15 26647 1 1 79 PHE HE1 H -3.157 1.163 -6.645 1.00 . A A . 79 PHE HE1 1 1
15 26648 1 1 79 PHE HE2 H -6.544 0.463 -4.110 1.00 . A A . 79 PHE HE2 1 1
15 26649 1 1 79 PHE HZ H -4.946 2.029 -5.160 1.00 . A A . 79 PHE HZ 1 1
15 26650 1 1 79 PHE N N -2.136 -3.157 -5.592 1.00 . A A . 79 PHE N 1 1
15 26651 1 1 79 PHE O O -2.912 -5.849 -6.244 1.00 . A A . 79 PHE O 1 1
15 26652 1 1 80 PHE C C -5.118 -8.011 -3.874 1.00 . A A . 80 PHE C 1 1
15 26653 1 1 80 PHE CA C -3.725 -7.478 -4.194 1.00 . A A . 80 PHE CA 1 1
15 26654 1 1 80 PHE CB C -2.727 -7.974 -3.145 1.00 . A A . 80 PHE CB 1 1
15 26655 1 1 80 PHE CD1 C -0.670 -6.512 -3.367 1.00 . A A . 80 PHE CD1 1 1
15 26656 1 1 80 PHE CD2 C -0.644 -8.744 -4.331 1.00 . A A . 80 PHE CD2 1 1
15 26657 1 1 80 PHE CE1 C 0.642 -6.310 -3.810 1.00 . A A . 80 PHE CE1 1 1
15 26658 1 1 80 PHE CE2 C 0.670 -8.538 -4.771 1.00 . A A . 80 PHE CE2 1 1
15 26659 1 1 80 PHE CG C -1.316 -7.732 -3.629 1.00 . A A . 80 PHE CG 1 1
15 26660 1 1 80 PHE CZ C 1.312 -7.321 -4.511 1.00 . A A . 80 PHE CZ 1 1
15 26661 1 1 80 PHE H H -4.097 -5.503 -3.423 1.00 . A A . 80 PHE H 1 1
15 26662 1 1 80 PHE HA H -3.432 -7.841 -5.158 1.00 . A A . 80 PHE HA 1 1
15 26663 1 1 80 PHE HB2 H -2.883 -7.441 -2.219 1.00 . A A . 80 PHE HB2 1 1
15 26664 1 1 80 PHE HB3 H -2.873 -9.032 -2.978 1.00 . A A . 80 PHE HB3 1 1
15 26665 1 1 80 PHE HD1 H -1.184 -5.726 -2.829 1.00 . A A . 80 PHE HD1 1 1
15 26666 1 1 80 PHE HD2 H -1.141 -9.682 -4.533 1.00 . A A . 80 PHE HD2 1 1
15 26667 1 1 80 PHE HE1 H 1.139 -5.372 -3.611 1.00 . A A . 80 PHE HE1 1 1
15 26668 1 1 80 PHE HE2 H 1.186 -9.318 -5.312 1.00 . A A . 80 PHE HE2 1 1
15 26669 1 1 80 PHE HZ H 2.325 -7.162 -4.850 1.00 . A A . 80 PHE HZ 1 1
15 26670 1 1 80 PHE N N -3.753 -5.983 -4.205 1.00 . A A . 80 PHE N 1 1
15 26671 1 1 80 PHE O O -5.873 -7.406 -3.141 1.00 . A A . 80 PHE O 1 1
15 26672 1 1 81 LYS C C -6.728 -11.243 -4.198 1.00 . A A . 81 LYS C 1 1
15 26673 1 1 81 LYS CA C -6.818 -9.718 -4.160 1.00 . A A . 81 LYS CA 1 1
15 26674 1 1 81 LYS CB C -7.764 -9.229 -5.250 1.00 . A A . 81 LYS CB 1 1
15 26675 1 1 81 LYS CD C -10.134 -9.265 -6.044 1.00 . A A . 81 LYS CD 1 1
15 26676 1 1 81 LYS CE C -10.306 -7.751 -6.208 1.00 . A A . 81 LYS CE 1 1
15 26677 1 1 81 LYS CG C -9.202 -9.568 -4.867 1.00 . A A . 81 LYS CG 1 1
15 26678 1 1 81 LYS H H -4.844 -9.620 -5.014 1.00 . A A . 81 LYS H 1 1
15 26679 1 1 81 LYS HA H -7.176 -9.397 -3.193 1.00 . A A . 81 LYS HA 1 1
15 26680 1 1 81 LYS HB2 H -7.657 -8.160 -5.360 1.00 . A A . 81 LYS HB2 1 1
15 26681 1 1 81 LYS HB3 H -7.516 -9.713 -6.183 1.00 . A A . 81 LYS HB3 1 1
15 26682 1 1 81 LYS HD2 H -9.714 -9.677 -6.950 1.00 . A A . 81 LYS HD2 1 1
15 26683 1 1 81 LYS HD3 H -11.097 -9.716 -5.861 1.00 . A A . 81 LYS HD3 1 1
15 26684 1 1 81 LYS HE2 H -10.512 -7.299 -5.249 1.00 . A A . 81 LYS HE2 1 1
15 26685 1 1 81 LYS HE3 H -9.404 -7.325 -6.622 1.00 . A A . 81 LYS HE3 1 1
15 26686 1 1 81 LYS HG2 H -9.266 -10.616 -4.616 1.00 . A A . 81 LYS HG2 1 1
15 26687 1 1 81 LYS HG3 H -9.494 -8.974 -4.015 1.00 . A A . 81 LYS HG3 1 1
15 26688 1 1 81 LYS HZ1 H -11.934 -8.379 -7.339 1.00 . A A . 81 LYS HZ1 1 1
15 26689 1 1 81 LYS HZ2 H -12.103 -6.819 -6.687 1.00 . A A . 81 LYS HZ2 1 1
15 26690 1 1 81 LYS HZ3 H -11.082 -7.075 -8.016 1.00 . A A . 81 LYS HZ3 1 1
15 26691 1 1 81 LYS N N -5.468 -9.145 -4.424 1.00 . A A . 81 LYS N 1 1
15 26692 1 1 81 LYS NZ N -11.442 -7.486 -7.132 1.00 . A A . 81 LYS NZ 1 1
15 26693 1 1 81 LYS O O -6.261 -11.813 -5.155 1.00 . A A . 81 LYS O 1 1
15 26694 1 1 82 LYS C C -5.596 -13.783 -3.273 1.00 . A A . 82 LYS C 1 1
15 26695 1 1 82 LYS CA C -7.061 -13.395 -3.111 1.00 . A A . 82 LYS CA 1 1
15 26696 1 1 82 LYS CB C -7.895 -14.038 -4.235 1.00 . A A . 82 LYS CB 1 1
15 26697 1 1 82 LYS CD C -10.147 -13.956 -5.335 1.00 . A A . 82 LYS CD 1 1
15 26698 1 1 82 LYS CE C -11.647 -13.755 -5.106 1.00 . A A . 82 LYS CE 1 1
15 26699 1 1 82 LYS CG C -9.387 -13.761 -4.016 1.00 . A A . 82 LYS CG 1 1
15 26700 1 1 82 LYS H H -7.496 -11.415 -2.374 1.00 . A A . 82 LYS H 1 1
15 26701 1 1 82 LYS HA H -7.419 -13.747 -2.148 1.00 . A A . 82 LYS HA 1 1
15 26702 1 1 82 LYS HB2 H -7.591 -13.641 -5.190 1.00 . A A . 82 LYS HB2 1 1
15 26703 1 1 82 LYS HB3 H -7.729 -15.105 -4.229 1.00 . A A . 82 LYS HB3 1 1
15 26704 1 1 82 LYS HD2 H -9.796 -13.235 -6.059 1.00 . A A . 82 LYS HD2 1 1
15 26705 1 1 82 LYS HD3 H -9.972 -14.953 -5.709 1.00 . A A . 82 LYS HD3 1 1
15 26706 1 1 82 LYS HE2 H -11.811 -12.819 -4.595 1.00 . A A . 82 LYS HE2 1 1
15 26707 1 1 82 LYS HE3 H -12.156 -13.736 -6.059 1.00 . A A . 82 LYS HE3 1 1
15 26708 1 1 82 LYS HG2 H -9.772 -14.451 -3.278 1.00 . A A . 82 LYS HG2 1 1
15 26709 1 1 82 LYS HG3 H -9.524 -12.748 -3.668 1.00 . A A . 82 LYS HG3 1 1
15 26710 1 1 82 LYS HZ1 H -11.396 -15.439 -3.907 1.00 . A A . 82 LYS HZ1 1 1
15 26711 1 1 82 LYS HZ2 H -12.735 -14.481 -3.489 1.00 . A A . 82 LYS HZ2 1 1
15 26712 1 1 82 LYS HZ3 H -12.796 -15.476 -4.864 1.00 . A A . 82 LYS HZ3 1 1
15 26713 1 1 82 LYS N N -7.143 -11.903 -3.147 1.00 . A A . 82 LYS N 1 1
15 26714 1 1 82 LYS NZ N -12.183 -14.873 -4.279 1.00 . A A . 82 LYS NZ 1 1
15 26715 1 1 82 LYS O O -5.271 -14.830 -3.798 1.00 . A A . 82 LYS O 1 1
15 26716 1 1 83 GLY C C -2.823 -12.993 -4.419 1.00 . A A . 83 GLY C 1 1
15 26717 1 1 83 GLY CA C -3.259 -13.227 -2.972 1.00 . A A . 83 GLY CA 1 1
15 26718 1 1 83 GLY H H -4.996 -12.093 -2.434 1.00 . A A . 83 GLY H 1 1
15 26719 1 1 83 GLY HA2 H -2.698 -12.576 -2.317 1.00 . A A . 83 GLY HA2 1 1
15 26720 1 1 83 GLY HA3 H -3.071 -14.255 -2.705 1.00 . A A . 83 GLY HA3 1 1
15 26721 1 1 83 GLY N N -4.709 -12.934 -2.835 1.00 . A A . 83 GLY N 1 1
15 26722 1 1 83 GLY O O -1.812 -13.505 -4.854 1.00 . A A . 83 GLY O 1 1
15 26723 1 1 84 GLN C C -3.111 -10.440 -6.868 1.00 . A A . 84 GLN C 1 1
15 26724 1 1 84 GLN CA C -3.217 -11.948 -6.605 1.00 . A A . 84 GLN CA 1 1
15 26725 1 1 84 GLN CB C -4.288 -12.535 -7.537 1.00 . A A . 84 GLN CB 1 1
15 26726 1 1 84 GLN CD C -2.966 -14.563 -8.158 1.00 . A A . 84 GLN CD 1 1
15 26727 1 1 84 GLN CG C -4.252 -14.067 -7.499 1.00 . A A . 84 GLN CG 1 1
15 26728 1 1 84 GLN H H -4.392 -11.821 -4.793 1.00 . A A . 84 GLN H 1 1
15 26729 1 1 84 GLN HA H -2.270 -12.400 -6.821 1.00 . A A . 84 GLN HA 1 1
15 26730 1 1 84 GLN HB2 H -5.262 -12.194 -7.226 1.00 . A A . 84 GLN HB2 1 1
15 26731 1 1 84 GLN HB3 H -4.105 -12.200 -8.547 1.00 . A A . 84 GLN HB3 1 1
15 26732 1 1 84 GLN HE21 H -2.408 -12.747 -8.735 1.00 . A A . 84 GLN HE21 1 1
15 26733 1 1 84 GLN HE22 H -1.344 -14.004 -9.159 1.00 . A A . 84 GLN HE22 1 1
15 26734 1 1 84 GLN HG2 H -4.290 -14.406 -6.476 1.00 . A A . 84 GLN HG2 1 1
15 26735 1 1 84 GLN HG3 H -5.102 -14.458 -8.040 1.00 . A A . 84 GLN HG3 1 1
15 26736 1 1 84 GLN N N -3.582 -12.220 -5.171 1.00 . A A . 84 GLN N 1 1
15 26737 1 1 84 GLN NE2 N -2.174 -13.701 -8.733 1.00 . A A . 84 GLN NE2 1 1
15 26738 1 1 84 GLN O O -3.944 -9.672 -6.453 1.00 . A A . 84 GLN O 1 1
15 26739 1 1 84 GLN OE1 O -2.676 -15.743 -8.148 1.00 . A A . 84 GLN OE1 1 1
15 26740 1 1 85 LYS C C -2.904 -8.198 -9.044 1.00 . A A . 85 LYS C 1 1
15 26741 1 1 85 LYS CA C -1.946 -8.562 -7.910 1.00 . A A . 85 LYS CA 1 1
15 26742 1 1 85 LYS CB C -0.502 -8.307 -8.350 1.00 . A A . 85 LYS CB 1 1
15 26743 1 1 85 LYS CD C 1.120 -6.604 -9.177 1.00 . A A . 85 LYS CD 1 1
15 26744 1 1 85 LYS CE C 1.440 -5.111 -9.262 1.00 . A A . 85 LYS CE 1 1
15 26745 1 1 85 LYS CG C -0.275 -6.809 -8.584 1.00 . A A . 85 LYS CG 1 1
15 26746 1 1 85 LYS H H -1.454 -10.666 -7.942 1.00 . A A . 85 LYS H 1 1
15 26747 1 1 85 LYS HA H -2.170 -7.959 -7.040 1.00 . A A . 85 LYS HA 1 1
15 26748 1 1 85 LYS HB2 H 0.171 -8.653 -7.578 1.00 . A A . 85 LYS HB2 1 1
15 26749 1 1 85 LYS HB3 H -0.306 -8.845 -9.265 1.00 . A A . 85 LYS HB3 1 1
15 26750 1 1 85 LYS HD2 H 1.851 -7.093 -8.550 1.00 . A A . 85 LYS HD2 1 1
15 26751 1 1 85 LYS HD3 H 1.154 -7.034 -10.167 1.00 . A A . 85 LYS HD3 1 1
15 26752 1 1 85 LYS HE2 H 0.729 -4.625 -9.912 1.00 . A A . 85 LYS HE2 1 1
15 26753 1 1 85 LYS HE3 H 1.384 -4.674 -8.276 1.00 . A A . 85 LYS HE3 1 1
15 26754 1 1 85 LYS HG2 H -1.019 -6.431 -9.270 1.00 . A A . 85 LYS HG2 1 1
15 26755 1 1 85 LYS HG3 H -0.346 -6.280 -7.645 1.00 . A A . 85 LYS HG3 1 1
15 26756 1 1 85 LYS HZ1 H 3.052 -5.734 -10.425 1.00 . A A . 85 LYS HZ1 1 1
15 26757 1 1 85 LYS HZ2 H 2.861 -4.047 -10.352 1.00 . A A . 85 LYS HZ2 1 1
15 26758 1 1 85 LYS HZ3 H 3.497 -4.886 -9.022 1.00 . A A . 85 LYS HZ3 1 1
15 26759 1 1 85 LYS N N -2.103 -10.019 -7.592 1.00 . A A . 85 LYS N 1 1
15 26760 1 1 85 LYS NZ N 2.816 -4.931 -9.806 1.00 . A A . 85 LYS NZ 1 1
15 26761 1 1 85 LYS O O -2.901 -8.819 -10.089 1.00 . A A . 85 LYS O 1 1
15 26762 1 1 86 VAL C C -4.563 -5.296 -10.214 1.00 . A A . 86 VAL C 1 1
15 26763 1 1 86 VAL CA C -4.718 -6.788 -9.885 1.00 . A A . 86 VAL CA 1 1
15 26764 1 1 86 VAL CB C -6.144 -7.069 -9.389 1.00 . A A . 86 VAL CB 1 1
15 26765 1 1 86 VAL CG1 C -6.376 -8.586 -9.300 1.00 . A A . 86 VAL CG1 1 1
15 26766 1 1 86 VAL CG2 C -6.338 -6.448 -8.001 1.00 . A A . 86 VAL CG2 1 1
15 26767 1 1 86 VAL H H -3.719 -6.732 -7.974 1.00 . A A . 86 VAL H 1 1
15 26768 1 1 86 VAL HA H -4.545 -7.353 -10.787 1.00 . A A . 86 VAL HA 1 1
15 26769 1 1 86 VAL HB H -6.855 -6.637 -10.080 1.00 . A A . 86 VAL HB 1 1
15 26770 1 1 86 VAL HG11 H -5.938 -9.073 -10.158 1.00 . A A . 86 VAL HG11 1 1
15 26771 1 1 86 VAL HG12 H -5.921 -8.971 -8.398 1.00 . A A . 86 VAL HG12 1 1
15 26772 1 1 86 VAL HG13 H -7.437 -8.787 -9.280 1.00 . A A . 86 VAL HG13 1 1
15 26773 1 1 86 VAL HG21 H -5.988 -5.427 -8.007 1.00 . A A . 86 VAL HG21 1 1
15 26774 1 1 86 VAL HG22 H -7.386 -6.468 -7.743 1.00 . A A . 86 VAL HG22 1 1
15 26775 1 1 86 VAL HG23 H -5.780 -7.017 -7.271 1.00 . A A . 86 VAL HG23 1 1
15 26776 1 1 86 VAL N N -3.736 -7.203 -8.834 1.00 . A A . 86 VAL N 1 1
15 26777 1 1 86 VAL O O -5.417 -4.711 -10.852 1.00 . A A . 86 VAL O 1 1
15 26778 1 1 87 GLY C C -2.049 -2.645 -9.502 1.00 . A A . 87 GLY C 1 1
15 26779 1 1 87 GLY CA C -3.331 -3.213 -10.127 1.00 . A A . 87 GLY CA 1 1
15 26780 1 1 87 GLY H H -2.803 -5.143 -9.286 1.00 . A A . 87 GLY H 1 1
15 26781 1 1 87 GLY HA2 H -3.287 -3.093 -11.200 1.00 . A A . 87 GLY HA2 1 1
15 26782 1 1 87 GLY HA3 H -4.181 -2.667 -9.745 1.00 . A A . 87 GLY HA3 1 1
15 26783 1 1 87 GLY N N -3.492 -4.667 -9.799 1.00 . A A . 87 GLY N 1 1
15 26784 1 1 87 GLY O O -1.530 -3.166 -8.536 1.00 . A A . 87 GLY O 1 1
15 26785 1 1 88 GLU C C -0.184 0.477 -10.118 1.00 . A A . 88 GLU C 1 1
15 26786 1 1 88 GLU CA C -0.314 -0.923 -9.511 1.00 . A A . 88 GLU CA 1 1
15 26787 1 1 88 GLU CB C 0.914 -1.811 -9.864 1.00 . A A . 88 GLU CB 1 1
15 26788 1 1 88 GLU CD C 2.530 -0.105 -8.936 1.00 . A A . 88 GLU CD 1 1
15 26789 1 1 88 GLU CG C 2.193 -0.990 -10.134 1.00 . A A . 88 GLU CG 1 1
15 26790 1 1 88 GLU H H -2.001 -1.165 -10.826 1.00 . A A . 88 GLU H 1 1
15 26791 1 1 88 GLU HA H -0.400 -0.834 -8.441 1.00 . A A . 88 GLU HA 1 1
15 26792 1 1 88 GLU HB2 H 1.111 -2.482 -9.042 1.00 . A A . 88 GLU HB2 1 1
15 26793 1 1 88 GLU HB3 H 0.682 -2.394 -10.742 1.00 . A A . 88 GLU HB3 1 1
15 26794 1 1 88 GLU HG2 H 3.016 -1.669 -10.309 1.00 . A A . 88 GLU HG2 1 1
15 26795 1 1 88 GLU HG3 H 2.055 -0.374 -11.010 1.00 . A A . 88 GLU HG3 1 1
15 26796 1 1 88 GLU N N -1.551 -1.564 -10.054 1.00 . A A . 88 GLU N 1 1
15 26797 1 1 88 GLU O O -0.563 0.710 -11.249 1.00 . A A . 88 GLU O 1 1
15 26798 1 1 88 GLU OE1 O 1.774 -0.111 -7.982 1.00 . A A . 88 GLU OE1 1 1
15 26799 1 1 88 GLU OE2 O 3.544 0.569 -9.000 1.00 . A A . 88 GLU OE2 1 1
15 26800 1 1 89 PHE C C 1.496 3.577 -9.035 1.00 . A A . 89 PHE C 1 1
15 26801 1 1 89 PHE CA C 0.569 2.772 -9.948 1.00 . A A . 89 PHE CA 1 1
15 26802 1 1 89 PHE CB C -0.792 3.468 -10.134 1.00 . A A . 89 PHE CB 1 1
15 26803 1 1 89 PHE CD1 C -0.783 5.212 -8.295 1.00 . A A . 89 PHE CD1 1 1
15 26804 1 1 89 PHE CD2 C -2.411 3.419 -8.191 1.00 . A A . 89 PHE CD2 1 1
15 26805 1 1 89 PHE CE1 C -1.312 5.761 -7.119 1.00 . A A . 89 PHE CE1 1 1
15 26806 1 1 89 PHE CE2 C -2.935 3.964 -7.012 1.00 . A A . 89 PHE CE2 1 1
15 26807 1 1 89 PHE CG C -1.332 4.041 -8.835 1.00 . A A . 89 PHE CG 1 1
15 26808 1 1 89 PHE CZ C -2.389 5.138 -6.477 1.00 . A A . 89 PHE CZ 1 1
15 26809 1 1 89 PHE H H 0.694 1.184 -8.486 1.00 . A A . 89 PHE H 1 1
15 26810 1 1 89 PHE HA H 1.044 2.681 -10.914 1.00 . A A . 89 PHE HA 1 1
15 26811 1 1 89 PHE HB2 H -0.677 4.272 -10.844 1.00 . A A . 89 PHE HB2 1 1
15 26812 1 1 89 PHE HB3 H -1.497 2.753 -10.529 1.00 . A A . 89 PHE HB3 1 1
15 26813 1 1 89 PHE HD1 H 0.046 5.693 -8.789 1.00 . A A . 89 PHE HD1 1 1
15 26814 1 1 89 PHE HD2 H -2.834 2.515 -8.602 1.00 . A A . 89 PHE HD2 1 1
15 26815 1 1 89 PHE HE1 H -0.886 6.663 -6.706 1.00 . A A . 89 PHE HE1 1 1
15 26816 1 1 89 PHE HE2 H -3.765 3.486 -6.521 1.00 . A A . 89 PHE HE2 1 1
15 26817 1 1 89 PHE HZ H -2.805 5.566 -5.574 1.00 . A A . 89 PHE HZ 1 1
15 26818 1 1 89 PHE N N 0.378 1.400 -9.390 1.00 . A A . 89 PHE N 1 1
15 26819 1 1 89 PHE O O 1.655 3.274 -7.868 1.00 . A A . 89 PHE O 1 1
15 26820 1 1 90 SER C C 2.671 6.910 -8.881 1.00 . A A . 90 SER C 1 1
15 26821 1 1 90 SER CA C 3.065 5.446 -8.770 1.00 . A A . 90 SER CA 1 1
15 26822 1 1 90 SER CB C 4.490 5.304 -9.306 1.00 . A A . 90 SER CB 1 1
15 26823 1 1 90 SER H H 1.980 4.806 -10.519 1.00 . A A . 90 SER H 1 1
15 26824 1 1 90 SER HA H 3.044 5.147 -7.731 1.00 . A A . 90 SER HA 1 1
15 26825 1 1 90 SER HB2 H 5.145 5.949 -8.741 1.00 . A A . 90 SER HB2 1 1
15 26826 1 1 90 SER HB3 H 4.821 4.280 -9.209 1.00 . A A . 90 SER HB3 1 1
15 26827 1 1 90 SER HG H 4.650 6.658 -10.695 1.00 . A A . 90 SER HG 1 1
15 26828 1 1 90 SER N N 2.122 4.598 -9.570 1.00 . A A . 90 SER N 1 1
15 26829 1 1 90 SER O O 1.982 7.309 -9.799 1.00 . A A . 90 SER O 1 1
15 26830 1 1 90 SER OG O 4.520 5.708 -10.670 1.00 . A A . 90 SER OG 1 1
15 26831 1 1 91 GLY C C 2.083 9.583 -6.707 1.00 . A A . 91 GLY C 1 1
15 26832 1 1 91 GLY CA C 2.801 9.176 -7.990 1.00 . A A . 91 GLY CA 1 1
15 26833 1 1 91 GLY H H 3.684 7.359 -7.229 1.00 . A A . 91 GLY H 1 1
15 26834 1 1 91 GLY HA2 H 3.719 9.730 -8.078 1.00 . A A . 91 GLY HA2 1 1
15 26835 1 1 91 GLY HA3 H 2.166 9.402 -8.836 1.00 . A A . 91 GLY HA3 1 1
15 26836 1 1 91 GLY N N 3.117 7.716 -7.952 1.00 . A A . 91 GLY N 1 1
15 26837 1 1 91 GLY O O 1.289 8.842 -6.162 1.00 . A A . 91 GLY O 1 1
15 26838 1 1 92 ALA C C 0.252 11.664 -5.281 1.00 . A A . 92 ALA C 1 1
15 26839 1 1 92 ALA CA C 1.686 11.210 -4.970 1.00 . A A . 92 ALA CA 1 1
15 26840 1 1 92 ALA CB C 2.486 12.377 -4.385 1.00 . A A . 92 ALA CB 1 1
15 26841 1 1 92 ALA H H 3.003 11.343 -6.666 1.00 . A A . 92 ALA H 1 1
15 26842 1 1 92 ALA HA H 1.660 10.398 -4.259 1.00 . A A . 92 ALA HA 1 1
15 26843 1 1 92 ALA HB1 H 2.883 12.974 -5.189 1.00 . A A . 92 ALA HB1 1 1
15 26844 1 1 92 ALA HB2 H 1.845 12.992 -3.768 1.00 . A A . 92 ALA HB2 1 1
15 26845 1 1 92 ALA HB3 H 3.301 11.992 -3.792 1.00 . A A . 92 ALA HB3 1 1
15 26846 1 1 92 ALA N N 2.353 10.759 -6.218 1.00 . A A . 92 ALA N 1 1
15 26847 1 1 92 ALA O O -0.095 12.816 -5.104 1.00 . A A . 92 ALA O 1 1
15 26848 1 1 93 ASN C C -2.902 10.281 -5.069 1.00 . A A . 93 ASN C 1 1
15 26849 1 1 93 ASN CA C -2.014 11.091 -6.015 1.00 . A A . 93 ASN CA 1 1
15 26850 1 1 93 ASN CB C -2.329 10.706 -7.465 1.00 . A A . 93 ASN CB 1 1
15 26851 1 1 93 ASN CG C -3.696 11.268 -7.868 1.00 . A A . 93 ASN CG 1 1
15 26852 1 1 93 ASN H H -0.280 9.831 -5.821 1.00 . A A . 93 ASN H 1 1
15 26853 1 1 93 ASN HA H -2.195 12.148 -5.872 1.00 . A A . 93 ASN HA 1 1
15 26854 1 1 93 ASN HB2 H -1.569 11.108 -8.118 1.00 . A A . 93 ASN HB2 1 1
15 26855 1 1 93 ASN HB3 H -2.346 9.630 -7.553 1.00 . A A . 93 ASN HB3 1 1
15 26856 1 1 93 ASN HD21 H -3.977 12.223 -6.151 1.00 . A A . 93 ASN HD21 1 1
15 26857 1 1 93 ASN HD22 H -5.233 12.380 -7.281 1.00 . A A . 93 ASN HD22 1 1
15 26858 1 1 93 ASN N N -0.586 10.752 -5.714 1.00 . A A . 93 ASN N 1 1
15 26859 1 1 93 ASN ND2 N -4.356 12.020 -7.031 1.00 . A A . 93 ASN ND2 1 1
15 26860 1 1 93 ASN O O -3.234 9.145 -5.338 1.00 . A A . 93 ASN O 1 1
15 26861 1 1 93 ASN OD1 O -4.173 11.015 -8.957 1.00 . A A . 93 ASN OD1 1 1
15 26862 1 1 94 LYS C C -5.540 9.858 -3.566 1.00 . A A . 94 LYS C 1 1
15 26863 1 1 94 LYS CA C -4.140 10.100 -2.992 1.00 . A A . 94 LYS CA 1 1
15 26864 1 1 94 LYS CB C -4.267 10.926 -1.714 1.00 . A A . 94 LYS CB 1 1
15 26865 1 1 94 LYS CD C -3.563 13.365 -1.797 1.00 . A A . 94 LYS CD 1 1
15 26866 1 1 94 LYS CE C -4.117 14.783 -1.894 1.00 . A A . 94 LYS CE 1 1
15 26867 1 1 94 LYS CG C -4.705 12.377 -2.054 1.00 . A A . 94 LYS CG 1 1
15 26868 1 1 94 LYS H H -3.000 11.764 -3.754 1.00 . A A . 94 LYS H 1 1
15 26869 1 1 94 LYS HA H -3.678 9.150 -2.752 1.00 . A A . 94 LYS HA 1 1
15 26870 1 1 94 LYS HB2 H -5.011 10.466 -1.084 1.00 . A A . 94 LYS HB2 1 1
15 26871 1 1 94 LYS HB3 H -3.319 10.932 -1.198 1.00 . A A . 94 LYS HB3 1 1
15 26872 1 1 94 LYS HD2 H -3.154 13.203 -0.808 1.00 . A A . 94 LYS HD2 1 1
15 26873 1 1 94 LYS HD3 H -2.790 13.226 -2.541 1.00 . A A . 94 LYS HD3 1 1
15 26874 1 1 94 LYS HE2 H -4.584 14.920 -2.858 1.00 . A A . 94 LYS HE2 1 1
15 26875 1 1 94 LYS HE3 H -4.852 14.928 -1.114 1.00 . A A . 94 LYS HE3 1 1
15 26876 1 1 94 LYS HG2 H -4.990 12.446 -3.095 1.00 . A A . 94 LYS HG2 1 1
15 26877 1 1 94 LYS HG3 H -5.551 12.653 -1.442 1.00 . A A . 94 LYS HG3 1 1
15 26878 1 1 94 LYS HZ1 H -2.159 15.416 -2.202 1.00 . A A . 94 LYS HZ1 1 1
15 26879 1 1 94 LYS HZ2 H -3.294 16.675 -2.151 1.00 . A A . 94 LYS HZ2 1 1
15 26880 1 1 94 LYS HZ3 H -2.820 15.902 -0.715 1.00 . A A . 94 LYS HZ3 1 1
15 26881 1 1 94 LYS N N -3.284 10.848 -3.959 1.00 . A A . 94 LYS N 1 1
15 26882 1 1 94 LYS NZ N -3.014 15.768 -1.728 1.00 . A A . 94 LYS NZ 1 1
15 26883 1 1 94 LYS O O -6.176 8.869 -3.264 1.00 . A A . 94 LYS O 1 1
15 26884 1 1 95 GLU C C -7.387 9.324 -5.858 1.00 . A A . 95 GLU C 1 1
15 26885 1 1 95 GLU CA C -7.391 10.551 -4.955 1.00 . A A . 95 GLU CA 1 1
15 26886 1 1 95 GLU CB C -7.787 11.781 -5.773 1.00 . A A . 95 GLU CB 1 1
15 26887 1 1 95 GLU CD C -9.007 12.877 -3.892 1.00 . A A . 95 GLU CD 1 1
15 26888 1 1 95 GLU CG C -7.830 13.007 -4.859 1.00 . A A . 95 GLU CG 1 1
15 26889 1 1 95 GLU H H -5.513 11.543 -4.617 1.00 . A A . 95 GLU H 1 1
15 26890 1 1 95 GLU HA H -8.099 10.408 -4.155 1.00 . A A . 95 GLU HA 1 1
15 26891 1 1 95 GLU HB2 H -7.064 11.941 -6.559 1.00 . A A . 95 GLU HB2 1 1
15 26892 1 1 95 GLU HB3 H -8.761 11.625 -6.204 1.00 . A A . 95 GLU HB3 1 1
15 26893 1 1 95 GLU HG2 H -6.907 13.070 -4.300 1.00 . A A . 95 GLU HG2 1 1
15 26894 1 1 95 GLU HG3 H -7.952 13.898 -5.456 1.00 . A A . 95 GLU HG3 1 1
15 26895 1 1 95 GLU N N -6.032 10.747 -4.384 1.00 . A A . 95 GLU N 1 1
15 26896 1 1 95 GLU O O -8.382 8.650 -6.025 1.00 . A A . 95 GLU O 1 1
15 26897 1 1 95 GLU OE1 O -9.938 12.158 -4.215 1.00 . A A . 95 GLU OE1 1 1
15 26898 1 1 95 GLU OE2 O -8.957 13.499 -2.844 1.00 . A A . 95 GLU OE2 1 1
15 26899 1 1 96 LYS C C -6.492 6.609 -6.584 1.00 . A A . 96 LYS C 1 1
15 26900 1 1 96 LYS CA C -6.169 7.879 -7.365 1.00 . A A . 96 LYS CA 1 1
15 26901 1 1 96 LYS CB C -4.745 7.827 -7.897 1.00 . A A . 96 LYS CB 1 1
15 26902 1 1 96 LYS CD C -3.334 7.087 -9.812 1.00 . A A . 96 LYS CD 1 1
15 26903 1 1 96 LYS CE C -3.175 6.069 -10.945 1.00 . A A . 96 LYS CE 1 1
15 26904 1 1 96 LYS CG C -4.627 6.811 -9.036 1.00 . A A . 96 LYS CG 1 1
15 26905 1 1 96 LYS H H -5.487 9.616 -6.309 1.00 . A A . 96 LYS H 1 1
15 26906 1 1 96 LYS HA H -6.863 7.996 -8.182 1.00 . A A . 96 LYS HA 1 1
15 26907 1 1 96 LYS HB2 H -4.475 8.803 -8.245 1.00 . A A . 96 LYS HB2 1 1
15 26908 1 1 96 LYS HB3 H -4.077 7.539 -7.099 1.00 . A A . 96 LYS HB3 1 1
15 26909 1 1 96 LYS HD2 H -3.375 8.085 -10.228 1.00 . A A . 96 LYS HD2 1 1
15 26910 1 1 96 LYS HD3 H -2.490 7.015 -9.142 1.00 . A A . 96 LYS HD3 1 1
15 26911 1 1 96 LYS HE2 H -3.051 5.080 -10.530 1.00 . A A . 96 LYS HE2 1 1
15 26912 1 1 96 LYS HE3 H -4.054 6.088 -11.571 1.00 . A A . 96 LYS HE3 1 1
15 26913 1 1 96 LYS HG2 H -4.601 5.811 -8.629 1.00 . A A . 96 LYS HG2 1 1
15 26914 1 1 96 LYS HG3 H -5.471 6.910 -9.701 1.00 . A A . 96 LYS HG3 1 1
15 26915 1 1 96 LYS HZ1 H -1.931 7.451 -11.880 1.00 . A A . 96 LYS HZ1 1 1
15 26916 1 1 96 LYS HZ2 H -1.120 6.086 -11.278 1.00 . A A . 96 LYS HZ2 1 1
15 26917 1 1 96 LYS HZ3 H -2.048 5.965 -12.692 1.00 . A A . 96 LYS HZ3 1 1
15 26918 1 1 96 LYS N N -6.268 9.043 -6.452 1.00 . A A . 96 LYS N 1 1
15 26919 1 1 96 LYS NZ N -1.978 6.419 -11.760 1.00 . A A . 96 LYS NZ 1 1
15 26920 1 1 96 LYS O O -7.085 5.682 -7.097 1.00 . A A . 96 LYS O 1 1
15 26921 1 1 97 LEU C C -7.925 5.174 -4.465 1.00 . A A . 97 LEU C 1 1
15 26922 1 1 97 LEU CA C -6.422 5.376 -4.505 1.00 . A A . 97 LEU CA 1 1
15 26923 1 1 97 LEU CB C -5.960 5.636 -3.069 1.00 . A A . 97 LEU CB 1 1
15 26924 1 1 97 LEU CD1 C -4.035 6.123 -1.580 1.00 . A A . 97 LEU CD1 1 1
15 26925 1 1 97 LEU CD2 C -3.916 4.176 -3.165 1.00 . A A . 97 LEU CD2 1 1
15 26926 1 1 97 LEU CG C -4.438 5.610 -2.968 1.00 . A A . 97 LEU CG 1 1
15 26927 1 1 97 LEU H H -5.660 7.335 -4.938 1.00 . A A . 97 LEU H 1 1
15 26928 1 1 97 LEU HA H -5.937 4.503 -4.904 1.00 . A A . 97 LEU HA 1 1
15 26929 1 1 97 LEU HB2 H -6.316 6.606 -2.759 1.00 . A A . 97 LEU HB2 1 1
15 26930 1 1 97 LEU HB3 H -6.377 4.888 -2.418 1.00 . A A . 97 LEU HB3 1 1
15 26931 1 1 97 LEU HD11 H -4.628 5.628 -0.826 1.00 . A A . 97 LEU HD11 1 1
15 26932 1 1 97 LEU HD12 H -2.991 5.918 -1.407 1.00 . A A . 97 LEU HD12 1 1
15 26933 1 1 97 LEU HD13 H -4.205 7.189 -1.527 1.00 . A A . 97 LEU HD13 1 1
15 26934 1 1 97 LEU HD21 H -4.600 3.467 -2.717 1.00 . A A . 97 LEU HD21 1 1
15 26935 1 1 97 LEU HD22 H -3.822 3.965 -4.218 1.00 . A A . 97 LEU HD22 1 1
15 26936 1 1 97 LEU HD23 H -2.954 4.080 -2.700 1.00 . A A . 97 LEU HD23 1 1
15 26937 1 1 97 LEU HG H -4.021 6.260 -3.723 1.00 . A A . 97 LEU HG 1 1
15 26938 1 1 97 LEU N N -6.123 6.570 -5.336 1.00 . A A . 97 LEU N 1 1
15 26939 1 1 97 LEU O O -8.427 4.069 -4.479 1.00 . A A . 97 LEU O 1 1
15 26940 1 1 98 GLU C C -10.698 5.483 -5.550 1.00 . A A . 98 GLU C 1 1
15 26941 1 1 98 GLU CA C -10.122 6.143 -4.297 1.00 . A A . 98 GLU CA 1 1
15 26942 1 1 98 GLU CB C -10.716 7.549 -4.134 1.00 . A A . 98 GLU CB 1 1
15 26943 1 1 98 GLU CD C -12.559 6.679 -2.664 1.00 . A A . 98 GLU CD 1 1
15 26944 1 1 98 GLU CG C -12.236 7.463 -3.941 1.00 . A A . 98 GLU CG 1 1
15 26945 1 1 98 GLU H H -8.193 7.126 -4.364 1.00 . A A . 98 GLU H 1 1
15 26946 1 1 98 GLU HA H -10.378 5.548 -3.433 1.00 . A A . 98 GLU HA 1 1
15 26947 1 1 98 GLU HB2 H -10.270 8.028 -3.275 1.00 . A A . 98 GLU HB2 1 1
15 26948 1 1 98 GLU HB3 H -10.502 8.131 -5.019 1.00 . A A . 98 GLU HB3 1 1
15 26949 1 1 98 GLU HG2 H -12.640 8.463 -3.857 1.00 . A A . 98 GLU HG2 1 1
15 26950 1 1 98 GLU HG3 H -12.683 6.968 -4.790 1.00 . A A . 98 GLU HG3 1 1
15 26951 1 1 98 GLU N N -8.640 6.247 -4.385 1.00 . A A . 98 GLU N 1 1
15 26952 1 1 98 GLU O O -11.582 4.653 -5.467 1.00 . A A . 98 GLU O 1 1
15 26953 1 1 98 GLU OE1 O -12.639 5.464 -2.745 1.00 . A A . 98 GLU OE1 1 1
15 26954 1 1 98 GLU OE2 O -12.718 7.307 -1.630 1.00 . A A . 98 GLU OE2 1 1
15 26955 1 1 99 ALA C C -10.427 3.781 -8.102 1.00 . A A . 99 ALA C 1 1
15 26956 1 1 99 ALA CA C -10.796 5.263 -7.957 1.00 . A A . 99 ALA CA 1 1
15 26957 1 1 99 ALA CB C -10.271 6.037 -9.168 1.00 . A A . 99 ALA CB 1 1
15 26958 1 1 99 ALA H H -9.530 6.544 -6.754 1.00 . A A . 99 ALA H 1 1
15 26959 1 1 99 ALA HA H -11.872 5.348 -7.924 1.00 . A A . 99 ALA HA 1 1
15 26960 1 1 99 ALA HB1 H -10.504 7.085 -9.053 1.00 . A A . 99 ALA HB1 1 1
15 26961 1 1 99 ALA HB2 H -9.201 5.911 -9.241 1.00 . A A . 99 ALA HB2 1 1
15 26962 1 1 99 ALA HB3 H -10.741 5.662 -10.067 1.00 . A A . 99 ALA HB3 1 1
15 26963 1 1 99 ALA N N -10.233 5.857 -6.706 1.00 . A A . 99 ALA N 1 1
15 26964 1 1 99 ALA O O -11.251 2.967 -8.472 1.00 . A A . 99 ALA O 1 1
15 26965 1 1 100 THR C C -9.583 1.131 -6.993 1.00 . A A . 100 THR C 1 1
15 26966 1 1 100 THR CA C -8.815 1.988 -8.002 1.00 . A A . 100 THR CA 1 1
15 26967 1 1 100 THR CB C -7.311 1.834 -7.791 1.00 . A A . 100 THR CB 1 1
15 26968 1 1 100 THR CG2 C -6.895 0.416 -8.178 1.00 . A A . 100 THR CG2 1 1
15 26969 1 1 100 THR H H -8.540 4.083 -7.561 1.00 . A A . 100 THR H 1 1
15 26970 1 1 100 THR HA H -9.069 1.665 -9.002 1.00 . A A . 100 THR HA 1 1
15 26971 1 1 100 THR HB H -7.068 2.011 -6.756 1.00 . A A . 100 THR HB 1 1
15 26972 1 1 100 THR HG1 H -6.141 2.278 -9.282 1.00 . A A . 100 THR HG1 1 1
15 26973 1 1 100 THR HG21 H -7.261 0.191 -9.170 1.00 . A A . 100 THR HG21 1 1
15 26974 1 1 100 THR HG22 H -5.819 0.341 -8.168 1.00 . A A . 100 THR HG22 1 1
15 26975 1 1 100 THR HG23 H -7.314 -0.285 -7.474 1.00 . A A . 100 THR HG23 1 1
15 26976 1 1 100 THR N N -9.204 3.419 -7.843 1.00 . A A . 100 THR N 1 1
15 26977 1 1 100 THR O O -10.048 0.054 -7.307 1.00 . A A . 100 THR O 1 1
15 26978 1 1 100 THR OG1 O -6.625 2.769 -8.613 1.00 . A A . 100 THR OG1 1 1
15 26979 1 1 101 ILE C C -11.930 0.633 -5.284 1.00 . A A . 101 ILE C 1 1
15 26980 1 1 101 ILE CA C -10.507 0.831 -4.770 1.00 . A A . 101 ILE CA 1 1
15 26981 1 1 101 ILE CB C -10.527 1.622 -3.454 1.00 . A A . 101 ILE CB 1 1
15 26982 1 1 101 ILE CD1 C -8.998 2.755 -1.818 1.00 . A A . 101 ILE CD1 1 1
15 26983 1 1 101 ILE CG1 C -9.120 1.624 -2.842 1.00 . A A . 101 ILE CG1 1 1
15 26984 1 1 101 ILE CG2 C -11.517 0.991 -2.473 1.00 . A A . 101 ILE CG2 1 1
15 26985 1 1 101 ILE H H -9.382 2.489 -5.566 1.00 . A A . 101 ILE H 1 1
15 26986 1 1 101 ILE HA H -10.038 -0.137 -4.608 1.00 . A A . 101 ILE HA 1 1
15 26987 1 1 101 ILE HB H -10.832 2.639 -3.660 1.00 . A A . 101 ILE HB 1 1
15 26988 1 1 101 ILE HD11 H -9.231 3.696 -2.293 1.00 . A A . 101 ILE HD11 1 1
15 26989 1 1 101 ILE HD12 H -9.686 2.580 -1.005 1.00 . A A . 101 ILE HD12 1 1
15 26990 1 1 101 ILE HD13 H -7.987 2.785 -1.435 1.00 . A A . 101 ILE HD13 1 1
15 26991 1 1 101 ILE HG12 H -8.939 0.676 -2.354 1.00 . A A . 101 ILE HG12 1 1
15 26992 1 1 101 ILE HG13 H -8.388 1.770 -3.620 1.00 . A A . 101 ILE HG13 1 1
15 26993 1 1 101 ILE HG21 H -11.375 -0.080 -2.455 1.00 . A A . 101 ILE HG21 1 1
15 26994 1 1 101 ILE HG22 H -11.349 1.395 -1.486 1.00 . A A . 101 ILE HG22 1 1
15 26995 1 1 101 ILE HG23 H -12.526 1.216 -2.788 1.00 . A A . 101 ILE HG23 1 1
15 26996 1 1 101 ILE N N -9.743 1.611 -5.790 1.00 . A A . 101 ILE N 1 1
15 26997 1 1 101 ILE O O -12.445 -0.464 -5.304 1.00 . A A . 101 ILE O 1 1
15 26998 1 1 102 ASN C C -13.913 0.652 -7.467 1.00 . A A . 102 ASN C 1 1
15 26999 1 1 102 ASN CA C -13.938 1.584 -6.263 1.00 . A A . 102 ASN CA 1 1
15 27000 1 1 102 ASN CB C -14.433 2.964 -6.704 1.00 . A A . 102 ASN CB 1 1
15 27001 1 1 102 ASN CG C -15.865 2.849 -7.233 1.00 . A A . 102 ASN CG 1 1
15 27002 1 1 102 ASN H H -12.106 2.562 -5.704 1.00 . A A . 102 ASN H 1 1
15 27003 1 1 102 ASN HA H -14.597 1.185 -5.508 1.00 . A A . 102 ASN HA 1 1
15 27004 1 1 102 ASN HB2 H -14.414 3.640 -5.862 1.00 . A A . 102 ASN HB2 1 1
15 27005 1 1 102 ASN HB3 H -13.794 3.344 -7.487 1.00 . A A . 102 ASN HB3 1 1
15 27006 1 1 102 ASN HD21 H -16.630 3.992 -5.804 1.00 . A A . 102 ASN HD21 1 1
15 27007 1 1 102 ASN HD22 H -17.749 3.398 -6.932 1.00 . A A . 102 ASN HD22 1 1
15 27008 1 1 102 ASN N N -12.557 1.692 -5.718 1.00 . A A . 102 ASN N 1 1
15 27009 1 1 102 ASN ND2 N -16.828 3.464 -6.604 1.00 . A A . 102 ASN ND2 1 1
15 27010 1 1 102 ASN O O -14.846 -0.076 -7.736 1.00 . A A . 102 ASN O 1 1
15 27011 1 1 102 ASN OD1 O -16.108 2.200 -8.232 1.00 . A A . 102 ASN OD1 1 1
15 27012 1 1 103 GLU C C -12.657 -1.617 -9.019 1.00 . A A . 103 GLU C 1 1
15 27013 1 1 103 GLU CA C -12.731 -0.140 -9.423 1.00 . A A . 103 GLU CA 1 1
15 27014 1 1 103 GLU CB C -11.442 0.256 -10.151 1.00 . A A . 103 GLU CB 1 1
15 27015 1 1 103 GLU CD C -11.204 -1.870 -11.460 1.00 . A A . 103 GLU CD 1 1
15 27016 1 1 103 GLU CG C -11.413 -0.360 -11.555 1.00 . A A . 103 GLU CG 1 1
15 27017 1 1 103 GLU H H -12.122 1.317 -7.973 1.00 . A A . 103 GLU H 1 1
15 27018 1 1 103 GLU HA H -13.579 0.024 -10.068 1.00 . A A . 103 GLU HA 1 1
15 27019 1 1 103 GLU HB2 H -11.384 1.333 -10.219 1.00 . A A . 103 GLU HB2 1 1
15 27020 1 1 103 GLU HB3 H -10.592 -0.108 -9.589 1.00 . A A . 103 GLU HB3 1 1
15 27021 1 1 103 GLU HG2 H -12.348 -0.156 -12.056 1.00 . A A . 103 GLU HG2 1 1
15 27022 1 1 103 GLU HG3 H -10.603 0.077 -12.121 1.00 . A A . 103 GLU HG3 1 1
15 27023 1 1 103 GLU N N -12.847 0.703 -8.208 1.00 . A A . 103 GLU N 1 1
15 27024 1 1 103 GLU O O -13.221 -2.473 -9.670 1.00 . A A . 103 GLU O 1 1
15 27025 1 1 103 GLU OE1 O -10.173 -2.271 -10.949 1.00 . A A . 103 GLU OE1 1 1
15 27026 1 1 103 GLU OE2 O -12.078 -2.600 -11.899 1.00 . A A . 103 GLU OE2 1 1
15 27027 1 1 104 LEU C C -12.778 -3.681 -6.364 1.00 . A A . 104 LEU C 1 1
15 27028 1 1 104 LEU CA C -11.819 -3.354 -7.519 1.00 . A A . 104 LEU CA 1 1
15 27029 1 1 104 LEU CB C -10.384 -3.602 -7.044 1.00 . A A . 104 LEU CB 1 1
15 27030 1 1 104 LEU CD1 C -7.965 -3.422 -7.646 1.00 . A A . 104 LEU CD1 1 1
15 27031 1 1 104 LEU CD2 C -9.549 -4.578 -9.216 1.00 . A A . 104 LEU CD2 1 1
15 27032 1 1 104 LEU CG C -9.393 -3.428 -8.202 1.00 . A A . 104 LEU CG 1 1
15 27033 1 1 104 LEU H H -11.493 -1.219 -7.455 1.00 . A A . 104 LEU H 1 1
15 27034 1 1 104 LEU HA H -12.032 -4.009 -8.348 1.00 . A A . 104 LEU HA 1 1
15 27035 1 1 104 LEU HB2 H -10.148 -2.891 -6.277 1.00 . A A . 104 LEU HB2 1 1
15 27036 1 1 104 LEU HB3 H -10.303 -4.600 -6.642 1.00 . A A . 104 LEU HB3 1 1
15 27037 1 1 104 LEU HD11 H -7.818 -4.288 -7.019 1.00 . A A . 104 LEU HD11 1 1
15 27038 1 1 104 LEU HD12 H -7.260 -3.445 -8.464 1.00 . A A . 104 LEU HD12 1 1
15 27039 1 1 104 LEU HD13 H -7.810 -2.527 -7.064 1.00 . A A . 104 LEU HD13 1 1
15 27040 1 1 104 LEU HD21 H -9.771 -5.499 -8.698 1.00 . A A . 104 LEU HD21 1 1
15 27041 1 1 104 LEU HD22 H -10.351 -4.351 -9.900 1.00 . A A . 104 LEU HD22 1 1
15 27042 1 1 104 LEU HD23 H -8.631 -4.696 -9.775 1.00 . A A . 104 LEU HD23 1 1
15 27043 1 1 104 LEU HG H -9.582 -2.485 -8.688 1.00 . A A . 104 LEU HG 1 1
15 27044 1 1 104 LEU N N -11.949 -1.926 -7.958 1.00 . A A . 104 LEU N 1 1
15 27045 1 1 104 LEU O O -12.830 -4.806 -5.907 1.00 . A A . 104 LEU O 1 1
15 27046 1 1 105 VAL C C -15.511 -4.038 -5.195 1.00 . A A . 105 VAL C 1 1
15 27047 1 1 105 VAL CA C -14.441 -3.040 -4.732 1.00 . A A . 105 VAL CA 1 1
15 27048 1 1 105 VAL CB C -15.124 -1.752 -4.235 1.00 . A A . 105 VAL CB 1 1
15 27049 1 1 105 VAL CG1 C -16.222 -1.309 -5.221 1.00 . A A . 105 VAL CG1 1 1
15 27050 1 1 105 VAL CG2 C -15.747 -2.015 -2.859 1.00 . A A . 105 VAL CG2 1 1
15 27051 1 1 105 VAL H H -13.468 -1.820 -6.231 1.00 . A A . 105 VAL H 1 1
15 27052 1 1 105 VAL HA H -13.863 -3.479 -3.923 1.00 . A A . 105 VAL HA 1 1
15 27053 1 1 105 VAL HB H -14.385 -0.969 -4.148 1.00 . A A . 105 VAL HB 1 1
15 27054 1 1 105 VAL HG11 H -15.904 -1.515 -6.232 1.00 . A A . 105 VAL HG11 1 1
15 27055 1 1 105 VAL HG12 H -17.136 -1.850 -5.017 1.00 . A A . 105 VAL HG12 1 1
15 27056 1 1 105 VAL HG13 H -16.399 -0.251 -5.110 1.00 . A A . 105 VAL HG13 1 1
15 27057 1 1 105 VAL HG21 H -14.990 -2.387 -2.184 1.00 . A A . 105 VAL HG21 1 1
15 27058 1 1 105 VAL HG22 H -16.157 -1.095 -2.468 1.00 . A A . 105 VAL HG22 1 1
15 27059 1 1 105 VAL HG23 H -16.536 -2.747 -2.954 1.00 . A A . 105 VAL HG23 1 1
15 27060 1 1 105 VAL N N -13.521 -2.730 -5.870 1.00 . A A . 105 VAL N 1 1
15 27061 1 1 105 VAL O O -15.995 -4.788 -4.362 1.00 . A A . 105 VAL O 1 1
15 27062 1 1 105 VAL OXT O -15.828 -4.033 -6.373 1.00 . A A . 105 VAL OXT 1 1
15 27063 2 2 1 PRO C C 14.261 15.449 -11.631 1.00 . B B . 59 PRO C 1 1
15 27064 2 2 1 PRO CA C 14.810 16.138 -12.887 1.00 . B B . 59 PRO CA 1 1
15 27065 2 2 1 PRO CB C 16.274 15.740 -13.134 1.00 . B B . 59 PRO CB 1 1
15 27066 2 2 1 PRO CD C 16.180 18.161 -13.144 1.00 . B B . 59 PRO CD 1 1
15 27067 2 2 1 PRO CG C 16.904 16.951 -13.747 1.00 . B B . 59 PRO CG 1 1
15 27068 2 2 1 PRO HA H 14.216 15.876 -13.747 1.00 . B B . 59 PRO HA 1 1
15 27069 2 2 1 PRO HB2 H 16.760 15.493 -12.197 1.00 . B B . 59 PRO HB2 1 1
15 27070 2 2 1 PRO HB3 H 16.329 14.904 -13.817 1.00 . B B . 59 PRO HB3 1 1
15 27071 2 2 1 PRO HD2 H 16.720 18.536 -12.285 1.00 . B B . 59 PRO HD2 1 1
15 27072 2 2 1 PRO HD3 H 16.050 18.939 -13.882 1.00 . B B . 59 PRO HD3 1 1
15 27073 2 2 1 PRO HG2 H 17.960 16.984 -13.507 1.00 . B B . 59 PRO HG2 1 1
15 27074 2 2 1 PRO HG3 H 16.766 16.942 -14.820 1.00 . B B . 59 PRO HG3 1 1
15 27075 2 2 1 PRO N N 14.872 17.622 -12.738 1.00 . B B . 59 PRO N 1 1
15 27076 2 2 1 PRO O O 13.640 14.407 -11.703 1.00 . B B . 59 PRO O 1 1
15 27077 2 2 2 ALA C C 12.578 15.983 -8.918 1.00 . B B . 60 ALA C 1 1
15 27078 2 2 2 ALA CA C 13.967 15.417 -9.218 1.00 . B B . 60 ALA CA 1 1
15 27079 2 2 2 ALA CB C 14.919 15.764 -8.070 1.00 . B B . 60 ALA CB 1 1
15 27080 2 2 2 ALA H H 14.978 16.872 -10.446 1.00 . B B . 60 ALA H 1 1
15 27081 2 2 2 ALA HA H 13.907 14.343 -9.326 1.00 . B B . 60 ALA HA 1 1
15 27082 2 2 2 ALA HB1 H 15.100 16.829 -8.061 1.00 . B B . 60 ALA HB1 1 1
15 27083 2 2 2 ALA HB2 H 14.477 15.467 -7.130 1.00 . B B . 60 ALA HB2 1 1
15 27084 2 2 2 ALA HB3 H 15.856 15.242 -8.207 1.00 . B B . 60 ALA HB3 1 1
15 27085 2 2 2 ALA N N 14.477 16.030 -10.481 1.00 . B B . 60 ALA N 1 1
15 27086 2 2 2 ALA O O 12.407 17.179 -8.778 1.00 . B B . 60 ALA O 1 1
15 27087 2 2 3 THR C C 9.811 15.270 -7.095 1.00 . B B . 61 THR C 1 1
15 27088 2 2 3 THR CA C 10.188 15.622 -8.537 1.00 . B B . 61 THR CA 1 1
15 27089 2 2 3 THR CB C 9.218 14.937 -9.506 1.00 . B B . 61 THR CB 1 1
15 27090 2 2 3 THR CG2 C 7.835 15.584 -9.404 1.00 . B B . 61 THR CG2 1 1
15 27091 2 2 3 THR H H 11.744 14.177 -8.939 1.00 . B B . 61 THR H 1 1
15 27092 2 2 3 THR HA H 10.130 16.694 -8.672 1.00 . B B . 61 THR HA 1 1
15 27093 2 2 3 THR HB H 9.142 13.888 -9.263 1.00 . B B . 61 THR HB 1 1
15 27094 2 2 3 THR HG1 H 10.635 14.838 -10.836 1.00 . B B . 61 THR HG1 1 1
15 27095 2 2 3 THR HG21 H 7.552 15.671 -8.367 1.00 . B B . 61 THR HG21 1 1
15 27096 2 2 3 THR HG22 H 7.863 16.566 -9.853 1.00 . B B . 61 THR HG22 1 1
15 27097 2 2 3 THR HG23 H 7.113 14.971 -9.924 1.00 . B B . 61 THR HG23 1 1
15 27098 2 2 3 THR N N 11.580 15.135 -8.821 1.00 . B B . 61 THR N 1 1
15 27099 2 2 3 THR O O 9.963 14.147 -6.658 1.00 . B B . 61 THR O 1 1
15 27100 2 2 3 THR OG1 O 9.707 15.083 -10.833 1.00 . B B . 61 THR OG1 1 1
15 27101 2 2 4 LEU C C 7.797 14.952 -4.894 1.00 . B B . 62 LEU C 1 1
15 27102 2 2 4 LEU CA C 8.938 15.972 -4.940 1.00 . B B . 62 LEU CA 1 1
15 27103 2 2 4 LEU CB C 8.469 17.283 -4.306 1.00 . B B . 62 LEU CB 1 1
15 27104 2 2 4 LEU CD1 C 9.131 19.598 -3.655 1.00 . B B . 62 LEU CD1 1 1
15 27105 2 2 4 LEU CD2 C 10.655 17.682 -3.090 1.00 . B B . 62 LEU CD2 1 1
15 27106 2 2 4 LEU CG C 9.657 18.240 -4.126 1.00 . B B . 62 LEU CG 1 1
15 27107 2 2 4 LEU H H 9.220 17.127 -6.733 1.00 . B B . 62 LEU H 1 1
15 27108 2 2 4 LEU HA H 9.783 15.586 -4.398 1.00 . B B . 62 LEU HA 1 1
15 27109 2 2 4 LEU HB2 H 7.734 17.744 -4.950 1.00 . B B . 62 LEU HB2 1 1
15 27110 2 2 4 LEU HB3 H 8.023 17.079 -3.345 1.00 . B B . 62 LEU HB3 1 1
15 27111 2 2 4 LEU HD11 H 8.416 19.975 -4.372 1.00 . B B . 62 LEU HD11 1 1
15 27112 2 2 4 LEU HD12 H 8.652 19.483 -2.694 1.00 . B B . 62 LEU HD12 1 1
15 27113 2 2 4 LEU HD13 H 9.954 20.293 -3.567 1.00 . B B . 62 LEU HD13 1 1
15 27114 2 2 4 LEU HD21 H 10.127 17.119 -2.335 1.00 . B B . 62 LEU HD21 1 1
15 27115 2 2 4 LEU HD22 H 11.364 17.037 -3.587 1.00 . B B . 62 LEU HD22 1 1
15 27116 2 2 4 LEU HD23 H 11.189 18.496 -2.619 1.00 . B B . 62 LEU HD23 1 1
15 27117 2 2 4 LEU HG H 10.158 18.365 -5.077 1.00 . B B . 62 LEU HG 1 1
15 27118 2 2 4 LEU N N 9.327 16.229 -6.355 1.00 . B B . 62 LEU N 1 1
15 27119 2 2 4 LEU O O 7.653 14.204 -3.947 1.00 . B B . 62 LEU O 1 1
15 27120 2 2 5 LYS C C 6.373 12.550 -5.870 1.00 . B B . 63 LYS C 1 1
15 27121 2 2 5 LYS CA C 5.832 13.981 -5.940 1.00 . B B . 63 LYS CA 1 1
15 27122 2 2 5 LYS CB C 5.081 14.162 -7.263 1.00 . B B . 63 LYS CB 1 1
15 27123 2 2 5 LYS CD C 3.526 15.906 -6.301 1.00 . B B . 63 LYS CD 1 1
15 27124 2 2 5 LYS CE C 2.695 17.128 -6.701 1.00 . B B . 63 LYS CE 1 1
15 27125 2 2 5 LYS CG C 4.552 15.600 -7.398 1.00 . B B . 63 LYS CG 1 1
15 27126 2 2 5 LYS H H 7.112 15.553 -6.651 1.00 . B B . 63 LYS H 1 1
15 27127 2 2 5 LYS HA H 5.174 14.160 -5.109 1.00 . B B . 63 LYS HA 1 1
15 27128 2 2 5 LYS HB2 H 5.755 13.955 -8.083 1.00 . B B . 63 LYS HB2 1 1
15 27129 2 2 5 LYS HB3 H 4.250 13.472 -7.302 1.00 . B B . 63 LYS HB3 1 1
15 27130 2 2 5 LYS HD2 H 2.874 15.059 -6.170 1.00 . B B . 63 LYS HD2 1 1
15 27131 2 2 5 LYS HD3 H 4.036 16.119 -5.374 1.00 . B B . 63 LYS HD3 1 1
15 27132 2 2 5 LYS HE2 H 2.232 16.951 -7.660 1.00 . B B . 63 LYS HE2 1 1
15 27133 2 2 5 LYS HE3 H 1.931 17.301 -5.958 1.00 . B B . 63 LYS HE3 1 1
15 27134 2 2 5 LYS HG2 H 5.379 16.290 -7.315 1.00 . B B . 63 LYS HG2 1 1
15 27135 2 2 5 LYS HG3 H 4.088 15.716 -8.367 1.00 . B B . 63 LYS HG3 1 1
15 27136 2 2 5 LYS HZ1 H 4.513 18.093 -6.382 1.00 . B B . 63 LYS HZ1 1 1
15 27137 2 2 5 LYS HZ2 H 3.701 18.595 -7.784 1.00 . B B . 63 LYS HZ2 1 1
15 27138 2 2 5 LYS HZ3 H 3.157 19.109 -6.260 1.00 . B B . 63 LYS HZ3 1 1
15 27139 2 2 5 LYS N N 6.980 14.931 -5.908 1.00 . B B . 63 LYS N 1 1
15 27140 2 2 5 LYS NZ N 3.583 18.321 -6.789 1.00 . B B . 63 LYS NZ 1 1
15 27141 2 2 5 LYS O O 5.655 11.620 -5.548 1.00 . B B . 63 LYS O 1 1
15 27142 2 2 6 ILE C C 9.610 11.081 -5.404 1.00 . B B . 64 ILE C 1 1
15 27143 2 2 6 ILE CA C 8.269 11.010 -6.159 1.00 . B B . 64 ILE CA 1 1
15 27144 2 2 6 ILE CB C 8.545 10.543 -7.598 1.00 . B B . 64 ILE CB 1 1
15 27145 2 2 6 ILE CD1 C 6.383 9.214 -7.612 1.00 . B B . 64 ILE CD1 1 1
15 27146 2 2 6 ILE CG1 C 7.225 10.275 -8.342 1.00 . B B . 64 ILE CG1 1 1
15 27147 2 2 6 ILE CG2 C 9.397 9.269 -7.589 1.00 . B B . 64 ILE CG2 1 1
15 27148 2 2 6 ILE H H 8.171 13.146 -6.462 1.00 . B B . 64 ILE H 1 1
15 27149 2 2 6 ILE HA H 7.611 10.304 -5.665 1.00 . B B . 64 ILE HA 1 1
15 27150 2 2 6 ILE HB H 9.089 11.321 -8.116 1.00 . B B . 64 ILE HB 1 1
15 27151 2 2 6 ILE HD11 H 7.024 8.528 -7.078 1.00 . B B . 64 ILE HD11 1 1
15 27152 2 2 6 ILE HD12 H 5.722 9.703 -6.914 1.00 . B B . 64 ILE HD12 1 1
15 27153 2 2 6 ILE HD13 H 5.799 8.663 -8.335 1.00 . B B . 64 ILE HD13 1 1
15 27154 2 2 6 ILE HG12 H 6.662 11.193 -8.403 1.00 . B B . 64 ILE HG12 1 1
15 27155 2 2 6 ILE HG13 H 7.448 9.927 -9.339 1.00 . B B . 64 ILE HG13 1 1
15 27156 2 2 6 ILE HG21 H 9.001 8.578 -6.859 1.00 . B B . 64 ILE HG21 1 1
15 27157 2 2 6 ILE HG22 H 9.371 8.813 -8.567 1.00 . B B . 64 ILE HG22 1 1
15 27158 2 2 6 ILE HG23 H 10.416 9.517 -7.335 1.00 . B B . 64 ILE HG23 1 1
15 27159 2 2 6 ILE N N 7.633 12.373 -6.194 1.00 . B B . 64 ILE N 1 1
15 27160 2 2 6 ILE O O 10.374 12.007 -5.588 1.00 . B B . 64 ILE O 1 1
15 27161 2 2 7 CYS C C 12.208 9.237 -4.712 1.00 . B B . 65 CYS C 1 1
15 27162 2 2 7 CYS CA C 11.250 10.101 -3.885 1.00 . B B . 65 CYS CA 1 1
15 27163 2 2 7 CYS CB C 11.135 9.511 -2.466 1.00 . B B . 65 CYS CB 1 1
15 27164 2 2 7 CYS H H 9.319 9.339 -4.478 1.00 . B B . 65 CYS H 1 1
15 27165 2 2 7 CYS HA H 11.629 11.110 -3.833 1.00 . B B . 65 CYS HA 1 1
15 27166 2 2 7 CYS HB2 H 11.077 8.437 -2.527 1.00 . B B . 65 CYS HB2 1 1
15 27167 2 2 7 CYS HB3 H 12.013 9.786 -1.898 1.00 . B B . 65 CYS HB3 1 1
15 27168 2 2 7 CYS N N 9.928 10.095 -4.591 1.00 . B B . 65 CYS N 1 1
15 27169 2 2 7 CYS O O 11.888 8.120 -5.068 1.00 . B B . 65 CYS O 1 1
15 27170 2 2 7 CYS SG S 9.660 10.146 -1.627 1.00 . B B . 65 CYS SG 1 1
15 27171 2 2 8 SER C C 15.009 7.867 -5.023 1.00 . B B . 66 SER C 1 1
15 27172 2 2 8 SER CA C 14.304 8.925 -5.878 1.00 . B B . 66 SER CA 1 1
15 27173 2 2 8 SER CB C 15.351 9.845 -6.504 1.00 . B B . 66 SER CB 1 1
15 27174 2 2 8 SER H H 13.606 10.646 -4.771 1.00 . B B . 66 SER H 1 1
15 27175 2 2 8 SER HA H 13.747 8.435 -6.666 1.00 . B B . 66 SER HA 1 1
15 27176 2 2 8 SER HB2 H 15.894 10.359 -5.728 1.00 . B B . 66 SER HB2 1 1
15 27177 2 2 8 SER HB3 H 16.040 9.256 -7.095 1.00 . B B . 66 SER HB3 1 1
15 27178 2 2 8 SER HG H 13.753 10.743 -7.155 1.00 . B B . 66 SER HG 1 1
15 27179 2 2 8 SER N N 13.364 9.737 -5.047 1.00 . B B . 66 SER N 1 1
15 27180 2 2 8 SER O O 15.390 8.117 -3.898 1.00 . B B . 66 SER O 1 1
15 27181 2 2 8 SER OG O 14.698 10.802 -7.327 1.00 . B B . 66 SER OG 1 1
15 27182 2 2 9 TRP C C 17.407 5.914 -4.802 1.00 . B B . 67 TRP C 1 1
15 27183 2 2 9 TRP CA C 15.911 5.622 -4.800 1.00 . B B . 67 TRP CA 1 1
15 27184 2 2 9 TRP CB C 15.653 4.260 -5.459 1.00 . B B . 67 TRP CB 1 1
15 27185 2 2 9 TRP CD1 C 13.164 4.571 -5.638 1.00 . B B . 67 TRP CD1 1 1
15 27186 2 2 9 TRP CD2 C 13.708 2.719 -4.490 1.00 . B B . 67 TRP CD2 1 1
15 27187 2 2 9 TRP CE2 C 12.303 2.786 -4.503 1.00 . B B . 67 TRP CE2 1 1
15 27188 2 2 9 TRP CE3 C 14.308 1.637 -3.827 1.00 . B B . 67 TRP CE3 1 1
15 27189 2 2 9 TRP CG C 14.232 3.872 -5.215 1.00 . B B . 67 TRP CG 1 1
15 27190 2 2 9 TRP CH2 C 12.135 0.753 -3.222 1.00 . B B . 67 TRP CH2 1 1
15 27191 2 2 9 TRP CZ2 C 11.523 1.818 -3.876 1.00 . B B . 67 TRP CZ2 1 1
15 27192 2 2 9 TRP CZ3 C 13.526 0.658 -3.200 1.00 . B B . 67 TRP CZ3 1 1
15 27193 2 2 9 TRP H H 14.908 6.522 -6.483 1.00 . B B . 67 TRP H 1 1
15 27194 2 2 9 TRP HA H 15.545 5.604 -3.784 1.00 . B B . 67 TRP HA 1 1
15 27195 2 2 9 TRP HB2 H 15.830 4.333 -6.523 1.00 . B B . 67 TRP HB2 1 1
15 27196 2 2 9 TRP HB3 H 16.311 3.517 -5.033 1.00 . B B . 67 TRP HB3 1 1
15 27197 2 2 9 TRP HD1 H 13.202 5.484 -6.215 1.00 . B B . 67 TRP HD1 1 1
15 27198 2 2 9 TRP HE1 H 11.102 4.234 -5.393 1.00 . B B . 67 TRP HE1 1 1
15 27199 2 2 9 TRP HE3 H 15.373 1.550 -3.810 1.00 . B B . 67 TRP HE3 1 1
15 27200 2 2 9 TRP HH2 H 11.537 0.000 -2.741 1.00 . B B . 67 TRP HH2 1 1
15 27201 2 2 9 TRP HZ2 H 10.457 1.902 -3.884 1.00 . B B . 67 TRP HZ2 1 1
15 27202 2 2 9 TRP HZ3 H 14.002 -0.168 -2.693 1.00 . B B . 67 TRP HZ3 1 1
15 27203 2 2 9 TRP N N 15.208 6.693 -5.566 1.00 . B B . 67 TRP N 1 1
15 27204 2 2 9 TRP NE1 N 12.018 3.928 -5.219 1.00 . B B . 67 TRP NE1 1 1
15 27205 2 2 9 TRP O O 18.169 5.324 -4.061 1.00 . B B . 67 TRP O 1 1
15 27206 2 2 10 ASN C C 19.747 7.496 -4.250 1.00 . B B . 68 ASN C 1 1
15 27207 2 2 10 ASN CA C 19.276 7.181 -5.666 1.00 . B B . 68 ASN CA 1 1
15 27208 2 2 10 ASN CB C 19.480 8.413 -6.554 1.00 . B B . 68 ASN CB 1 1
15 27209 2 2 10 ASN CG C 19.189 8.048 -8.012 1.00 . B B . 68 ASN CG 1 1
15 27210 2 2 10 ASN H H 17.197 7.307 -6.200 1.00 . B B . 68 ASN H 1 1
15 27211 2 2 10 ASN HA H 19.840 6.347 -6.064 1.00 . B B . 68 ASN HA 1 1
15 27212 2 2 10 ASN HB2 H 18.810 9.201 -6.237 1.00 . B B . 68 ASN HB2 1 1
15 27213 2 2 10 ASN HB3 H 20.502 8.754 -6.469 1.00 . B B . 68 ASN HB3 1 1
15 27214 2 2 10 ASN HD21 H 18.535 6.224 -7.578 1.00 . B B . 68 ASN HD21 1 1
15 27215 2 2 10 ASN HD22 H 18.515 6.627 -9.227 1.00 . B B . 68 ASN HD22 1 1
15 27216 2 2 10 ASN N N 17.832 6.837 -5.619 1.00 . B B . 68 ASN N 1 1
15 27217 2 2 10 ASN ND2 N 18.707 6.868 -8.296 1.00 . B B . 68 ASN ND2 1 1
15 27218 2 2 10 ASN O O 20.928 7.610 -3.986 1.00 . B B . 68 ASN O 1 1
15 27219 2 2 10 ASN OD1 O 19.399 8.848 -8.903 1.00 . B B . 68 ASN OD1 1 1
15 27220 2 2 11 VAL C C 20.082 6.791 -1.394 1.00 . B B . 69 VAL C 1 1
15 27221 2 2 11 VAL CA C 19.227 7.939 -1.932 1.00 . B B . 69 VAL CA 1 1
15 27222 2 2 11 VAL CB C 17.980 8.113 -1.058 1.00 . B B . 69 VAL CB 1 1
15 27223 2 2 11 VAL CG1 C 17.263 9.412 -1.438 1.00 . B B . 69 VAL CG1 1 1
15 27224 2 2 11 VAL CG2 C 17.026 6.930 -1.271 1.00 . B B . 69 VAL CG2 1 1
15 27225 2 2 11 VAL H H 17.879 7.538 -3.564 1.00 . B B . 69 VAL H 1 1
15 27226 2 2 11 VAL HA H 19.808 8.849 -1.917 1.00 . B B . 69 VAL HA 1 1
15 27227 2 2 11 VAL HB H 18.274 8.156 -0.019 1.00 . B B . 69 VAL HB 1 1
15 27228 2 2 11 VAL HG11 H 17.982 10.214 -1.517 1.00 . B B . 69 VAL HG11 1 1
15 27229 2 2 11 VAL HG12 H 16.761 9.283 -2.384 1.00 . B B . 69 VAL HG12 1 1
15 27230 2 2 11 VAL HG13 H 16.537 9.657 -0.676 1.00 . B B . 69 VAL HG13 1 1
15 27231 2 2 11 VAL HG21 H 17.571 6.003 -1.185 1.00 . B B . 69 VAL HG21 1 1
15 27232 2 2 11 VAL HG22 H 16.244 6.957 -0.527 1.00 . B B . 69 VAL HG22 1 1
15 27233 2 2 11 VAL HG23 H 16.587 6.998 -2.253 1.00 . B B . 69 VAL HG23 1 1
15 27234 2 2 11 VAL N N 18.828 7.635 -3.332 1.00 . B B . 69 VAL N 1 1
15 27235 2 2 11 VAL O O 19.831 5.632 -1.660 1.00 . B B . 69 VAL O 1 1
15 27236 2 2 12 ASP C C 21.179 5.104 0.786 1.00 . B B . 70 ASP C 1 1
15 27237 2 2 12 ASP CA C 21.990 6.045 -0.101 1.00 . B B . 70 ASP CA 1 1
15 27238 2 2 12 ASP CB C 23.104 6.684 0.729 1.00 . B B . 70 ASP CB 1 1
15 27239 2 2 12 ASP CG C 24.077 7.406 -0.205 1.00 . B B . 70 ASP CG 1 1
15 27240 2 2 12 ASP H H 21.294 8.050 -0.459 1.00 . B B . 70 ASP H 1 1
15 27241 2 2 12 ASP HA H 22.424 5.485 -0.916 1.00 . B B . 70 ASP HA 1 1
15 27242 2 2 12 ASP HB2 H 22.676 7.391 1.427 1.00 . B B . 70 ASP HB2 1 1
15 27243 2 2 12 ASP HB3 H 23.633 5.916 1.274 1.00 . B B . 70 ASP HB3 1 1
15 27244 2 2 12 ASP N N 21.103 7.108 -0.650 1.00 . B B . 70 ASP N 1 1
15 27245 2 2 12 ASP O O 21.380 3.906 0.781 1.00 . B B . 70 ASP O 1 1
15 27246 2 2 12 ASP OD1 O 24.477 6.805 -1.190 1.00 . B B . 70 ASP OD1 1 1
15 27247 2 2 12 ASP OD2 O 24.407 8.546 0.079 1.00 . B B . 70 ASP OD2 1 1
15 27248 2 2 13 GLY C C 20.402 4.072 3.451 1.00 . B B . 71 GLY C 1 1
15 27249 2 2 13 GLY CA C 19.468 4.756 2.452 1.00 . B B . 71 GLY CA 1 1
15 27250 2 2 13 GLY H H 20.130 6.601 1.559 1.00 . B B . 71 GLY H 1 1
15 27251 2 2 13 GLY HA2 H 18.742 5.354 2.983 1.00 . B B . 71 GLY HA2 1 1
15 27252 2 2 13 GLY HA3 H 18.961 4.005 1.865 1.00 . B B . 71 GLY HA3 1 1
15 27253 2 2 13 GLY N N 20.274 5.631 1.559 1.00 . B B . 71 GLY N 1 1
15 27254 2 2 13 GLY O O 21.565 4.441 3.490 1.00 . B B . 71 GLY O 1 1
15 27255 2 2 13 GLY OXT O 19.942 3.192 4.156 1.00 . B B . 71 GLY OXT 1 1
16 27256 1 1 1 MET C C -6.494 -1.307 8.983 1.00 . A A . 1 MET C 1 1
16 27257 1 1 1 MET CA C -7.837 -1.490 9.692 1.00 . A A . 1 MET CA 1 1
16 27258 1 1 1 MET CB C -7.610 -2.254 10.998 1.00 . A A . 1 MET CB 1 1
16 27259 1 1 1 MET CE C -10.810 -1.358 13.409 1.00 . A A . 1 MET CE 1 1
16 27260 1 1 1 MET CG C -8.931 -2.399 11.757 1.00 . A A . 1 MET CG 1 1
16 27261 1 1 1 MET H1 H -8.609 -1.971 7.819 1.00 . A A . 1 MET H1 1 1
16 27262 1 1 1 MET H2 H -8.551 -3.280 8.901 1.00 . A A . 1 MET H2 1 1
16 27263 1 1 1 MET H3 H -9.739 -2.082 9.083 1.00 . A A . 1 MET H3 1 1
16 27264 1 1 1 MET HA H -8.270 -0.524 9.905 1.00 . A A . 1 MET HA 1 1
16 27265 1 1 1 MET HB2 H -7.209 -3.233 10.779 1.00 . A A . 1 MET HB2 1 1
16 27266 1 1 1 MET HB3 H -6.907 -1.708 11.611 1.00 . A A . 1 MET HB3 1 1
16 27267 1 1 1 MET HE1 H -10.386 -2.061 14.107 1.00 . A A . 1 MET HE1 1 1
16 27268 1 1 1 MET HE2 H -11.222 -0.518 13.951 1.00 . A A . 1 MET HE2 1 1
16 27269 1 1 1 MET HE3 H -11.591 -1.845 12.840 1.00 . A A . 1 MET HE3 1 1
16 27270 1 1 1 MET HG2 H -9.666 -2.855 11.111 1.00 . A A . 1 MET HG2 1 1
16 27271 1 1 1 MET HG3 H -8.779 -3.024 12.625 1.00 . A A . 1 MET HG3 1 1
16 27272 1 1 1 MET N N -8.753 -2.265 8.807 1.00 . A A . 1 MET N 1 1
16 27273 1 1 1 MET O O -6.307 -1.737 7.863 1.00 . A A . 1 MET O 1 1
16 27274 1 1 1 MET SD S -9.521 -0.771 12.280 1.00 . A A . 1 MET SD 1 1
16 27275 1 1 2 VAL C C -3.235 -1.540 9.527 1.00 . A A . 2 VAL C 1 1
16 27276 1 1 2 VAL CA C -4.205 -0.465 9.018 1.00 . A A . 2 VAL CA 1 1
16 27277 1 1 2 VAL CB C -3.691 0.915 9.433 1.00 . A A . 2 VAL CB 1 1
16 27278 1 1 2 VAL CG1 C -2.239 1.080 8.980 1.00 . A A . 2 VAL CG1 1 1
16 27279 1 1 2 VAL CG2 C -4.556 1.991 8.775 1.00 . A A . 2 VAL CG2 1 1
16 27280 1 1 2 VAL H H -5.727 -0.354 10.545 1.00 . A A . 2 VAL H 1 1
16 27281 1 1 2 VAL HA H -4.277 -0.507 7.936 1.00 . A A . 2 VAL HA 1 1
16 27282 1 1 2 VAL HB H -3.747 1.013 10.507 1.00 . A A . 2 VAL HB 1 1
16 27283 1 1 2 VAL HG11 H -2.139 0.737 7.961 1.00 . A A . 2 VAL HG11 1 1
16 27284 1 1 2 VAL HG12 H -1.960 2.121 9.039 1.00 . A A . 2 VAL HG12 1 1
16 27285 1 1 2 VAL HG13 H -1.595 0.498 9.621 1.00 . A A . 2 VAL HG13 1 1
16 27286 1 1 2 VAL HG21 H -5.599 1.749 8.910 1.00 . A A . 2 VAL HG21 1 1
16 27287 1 1 2 VAL HG22 H -4.347 2.948 9.228 1.00 . A A . 2 VAL HG22 1 1
16 27288 1 1 2 VAL HG23 H -4.332 2.038 7.719 1.00 . A A . 2 VAL HG23 1 1
16 27289 1 1 2 VAL N N -5.552 -0.682 9.638 1.00 . A A . 2 VAL N 1 1
16 27290 1 1 2 VAL O O -3.231 -1.873 10.695 1.00 . A A . 2 VAL O 1 1
16 27291 1 1 3 LYS C C -0.059 -2.796 8.550 1.00 . A A . 3 LYS C 1 1
16 27292 1 1 3 LYS CA C -1.450 -3.154 9.083 1.00 . A A . 3 LYS CA 1 1
16 27293 1 1 3 LYS CB C -1.894 -4.495 8.479 1.00 . A A . 3 LYS CB 1 1
16 27294 1 1 3 LYS CD C -1.606 -6.163 10.354 1.00 . A A . 3 LYS CD 1 1
16 27295 1 1 3 LYS CE C -0.710 -7.276 10.903 1.00 . A A . 3 LYS CE 1 1
16 27296 1 1 3 LYS CG C -1.034 -5.654 9.022 1.00 . A A . 3 LYS CG 1 1
16 27297 1 1 3 LYS H H -2.444 -1.812 7.719 1.00 . A A . 3 LYS H 1 1
16 27298 1 1 3 LYS HA H -1.418 -3.229 10.160 1.00 . A A . 3 LYS HA 1 1
16 27299 1 1 3 LYS HB2 H -2.933 -4.668 8.726 1.00 . A A . 3 LYS HB2 1 1
16 27300 1 1 3 LYS HB3 H -1.790 -4.450 7.405 1.00 . A A . 3 LYS HB3 1 1
16 27301 1 1 3 LYS HD2 H -1.651 -5.352 11.063 1.00 . A A . 3 LYS HD2 1 1
16 27302 1 1 3 LYS HD3 H -2.600 -6.553 10.188 1.00 . A A . 3 LYS HD3 1 1
16 27303 1 1 3 LYS HE2 H -0.698 -8.105 10.210 1.00 . A A . 3 LYS HE2 1 1
16 27304 1 1 3 LYS HE3 H 0.294 -6.900 11.030 1.00 . A A . 3 LYS HE3 1 1
16 27305 1 1 3 LYS HG2 H -1.031 -6.463 8.306 1.00 . A A . 3 LYS HG2 1 1
16 27306 1 1 3 LYS HG3 H -0.022 -5.314 9.178 1.00 . A A . 3 LYS HG3 1 1
16 27307 1 1 3 LYS HZ1 H -1.436 -6.919 12.824 1.00 . A A . 3 LYS HZ1 1 1
16 27308 1 1 3 LYS HZ2 H -2.108 -8.287 12.072 1.00 . A A . 3 LYS HZ2 1 1
16 27309 1 1 3 LYS HZ3 H -0.526 -8.347 12.680 1.00 . A A . 3 LYS HZ3 1 1
16 27310 1 1 3 LYS N N -2.420 -2.094 8.657 1.00 . A A . 3 LYS N 1 1
16 27311 1 1 3 LYS NZ N -1.235 -7.742 12.218 1.00 . A A . 3 LYS NZ 1 1
16 27312 1 1 3 LYS O O 0.112 -2.541 7.374 1.00 . A A . 3 LYS O 1 1
16 27313 1 1 4 GLN C C 3.069 -3.789 8.688 1.00 . A A . 4 GLN C 1 1
16 27314 1 1 4 GLN CA C 2.326 -2.473 8.926 1.00 . A A . 4 GLN CA 1 1
16 27315 1 1 4 GLN CB C 3.057 -1.652 10.000 1.00 . A A . 4 GLN CB 1 1
16 27316 1 1 4 GLN CD C 5.223 -0.571 10.644 1.00 . A A . 4 GLN CD 1 1
16 27317 1 1 4 GLN CG C 4.474 -1.297 9.523 1.00 . A A . 4 GLN CG 1 1
16 27318 1 1 4 GLN H H 0.786 -3.018 10.337 1.00 . A A . 4 GLN H 1 1
16 27319 1 1 4 GLN HA H 2.285 -1.905 8.004 1.00 . A A . 4 GLN HA 1 1
16 27320 1 1 4 GLN HB2 H 2.506 -0.742 10.189 1.00 . A A . 4 GLN HB2 1 1
16 27321 1 1 4 GLN HB3 H 3.121 -2.227 10.911 1.00 . A A . 4 GLN HB3 1 1
16 27322 1 1 4 GLN HE21 H 6.593 0.200 9.427 1.00 . A A . 4 GLN HE21 1 1
16 27323 1 1 4 GLN HE22 H 6.771 0.601 11.067 1.00 . A A . 4 GLN HE22 1 1
16 27324 1 1 4 GLN HG2 H 5.010 -2.197 9.260 1.00 . A A . 4 GLN HG2 1 1
16 27325 1 1 4 GLN HG3 H 4.411 -0.649 8.661 1.00 . A A . 4 GLN HG3 1 1
16 27326 1 1 4 GLN N N 0.942 -2.795 9.397 1.00 . A A . 4 GLN N 1 1
16 27327 1 1 4 GLN NE2 N 6.283 0.136 10.355 1.00 . A A . 4 GLN NE2 1 1
16 27328 1 1 4 GLN O O 3.218 -4.597 9.583 1.00 . A A . 4 GLN O 1 1
16 27329 1 1 4 GLN OE1 O 4.846 -0.656 11.795 1.00 . A A . 4 GLN OE1 1 1
16 27330 1 1 5 ILE C C 5.782 -4.976 7.228 1.00 . A A . 5 ILE C 1 1
16 27331 1 1 5 ILE CA C 4.286 -5.267 7.192 1.00 . A A . 5 ILE CA 1 1
16 27332 1 1 5 ILE CB C 3.911 -5.738 5.793 1.00 . A A . 5 ILE CB 1 1
16 27333 1 1 5 ILE CD1 C 1.794 -6.663 6.799 1.00 . A A . 5 ILE CD1 1 1
16 27334 1 1 5 ILE CG1 C 2.384 -5.831 5.654 1.00 . A A . 5 ILE CG1 1 1
16 27335 1 1 5 ILE CG2 C 4.542 -7.100 5.530 1.00 . A A . 5 ILE CG2 1 1
16 27336 1 1 5 ILE H H 3.421 -3.339 6.788 1.00 . A A . 5 ILE H 1 1
16 27337 1 1 5 ILE HA H 4.043 -6.036 7.913 1.00 . A A . 5 ILE HA 1 1
16 27338 1 1 5 ILE HB H 4.291 -5.029 5.071 1.00 . A A . 5 ILE HB 1 1
16 27339 1 1 5 ILE HD11 H 2.430 -7.513 6.995 1.00 . A A . 5 ILE HD11 1 1
16 27340 1 1 5 ILE HD12 H 1.721 -6.052 7.686 1.00 . A A . 5 ILE HD12 1 1
16 27341 1 1 5 ILE HD13 H 0.810 -7.007 6.521 1.00 . A A . 5 ILE HD13 1 1
16 27342 1 1 5 ILE HG12 H 1.961 -4.837 5.677 1.00 . A A . 5 ILE HG12 1 1
16 27343 1 1 5 ILE HG13 H 2.140 -6.301 4.711 1.00 . A A . 5 ILE HG13 1 1
16 27344 1 1 5 ILE HG21 H 4.379 -7.747 6.378 1.00 . A A . 5 ILE HG21 1 1
16 27345 1 1 5 ILE HG22 H 4.090 -7.530 4.661 1.00 . A A . 5 ILE HG22 1 1
16 27346 1 1 5 ILE HG23 H 5.602 -6.981 5.363 1.00 . A A . 5 ILE HG23 1 1
16 27347 1 1 5 ILE N N 3.545 -4.007 7.493 1.00 . A A . 5 ILE N 1 1
16 27348 1 1 5 ILE O O 6.298 -4.259 6.395 1.00 . A A . 5 ILE O 1 1
16 27349 1 1 6 GLU C C 8.722 -6.417 7.599 1.00 . A A . 6 GLU C 1 1
16 27350 1 1 6 GLU CA C 7.955 -5.269 8.262 1.00 . A A . 6 GLU CA 1 1
16 27351 1 1 6 GLU CB C 8.371 -5.161 9.729 1.00 . A A . 6 GLU CB 1 1
16 27352 1 1 6 GLU CD C 8.139 -2.664 9.886 1.00 . A A . 6 GLU CD 1 1
16 27353 1 1 6 GLU CG C 7.617 -4.008 10.402 1.00 . A A . 6 GLU CG 1 1
16 27354 1 1 6 GLU H H 6.053 -6.102 8.845 1.00 . A A . 6 GLU H 1 1
16 27355 1 1 6 GLU HA H 8.193 -4.346 7.755 1.00 . A A . 6 GLU HA 1 1
16 27356 1 1 6 GLU HB2 H 8.144 -6.087 10.237 1.00 . A A . 6 GLU HB2 1 1
16 27357 1 1 6 GLU HB3 H 9.432 -4.969 9.784 1.00 . A A . 6 GLU HB3 1 1
16 27358 1 1 6 GLU HG2 H 6.563 -4.091 10.183 1.00 . A A . 6 GLU HG2 1 1
16 27359 1 1 6 GLU HG3 H 7.766 -4.060 11.470 1.00 . A A . 6 GLU HG3 1 1
16 27360 1 1 6 GLU N N 6.488 -5.525 8.181 1.00 . A A . 6 GLU N 1 1
16 27361 1 1 6 GLU O O 9.936 -6.407 7.552 1.00 . A A . 6 GLU O 1 1
16 27362 1 1 6 GLU OE1 O 9.270 -2.330 10.199 1.00 . A A . 6 GLU OE1 1 1
16 27363 1 1 6 GLU OE2 O 7.395 -1.989 9.192 1.00 . A A . 6 GLU OE2 1 1
16 27364 1 1 7 SER C C 7.903 -9.213 5.369 1.00 . A A . 7 SER C 1 1
16 27365 1 1 7 SER CA C 8.773 -8.542 6.428 1.00 . A A . 7 SER CA 1 1
16 27366 1 1 7 SER CB C 9.135 -9.586 7.483 1.00 . A A . 7 SER CB 1 1
16 27367 1 1 7 SER H H 7.057 -7.409 7.119 1.00 . A A . 7 SER H 1 1
16 27368 1 1 7 SER HA H 9.677 -8.172 5.969 1.00 . A A . 7 SER HA 1 1
16 27369 1 1 7 SER HB2 H 9.650 -10.412 7.013 1.00 . A A . 7 SER HB2 1 1
16 27370 1 1 7 SER HB3 H 9.776 -9.139 8.231 1.00 . A A . 7 SER HB3 1 1
16 27371 1 1 7 SER HG H 8.118 -10.225 9.015 1.00 . A A . 7 SER HG 1 1
16 27372 1 1 7 SER N N 8.040 -7.410 7.081 1.00 . A A . 7 SER N 1 1
16 27373 1 1 7 SER O O 6.690 -9.172 5.425 1.00 . A A . 7 SER O 1 1
16 27374 1 1 7 SER OG O 7.941 -10.071 8.084 1.00 . A A . 7 SER OG 1 1
16 27375 1 1 8 LYS C C 6.969 -11.703 4.033 1.00 . A A . 8 LYS C 1 1
16 27376 1 1 8 LYS CA C 7.744 -10.575 3.371 1.00 . A A . 8 LYS CA 1 1
16 27377 1 1 8 LYS CB C 8.689 -11.169 2.328 1.00 . A A . 8 LYS CB 1 1
16 27378 1 1 8 LYS CD C 8.694 -12.596 0.256 1.00 . A A . 8 LYS CD 1 1
16 27379 1 1 8 LYS CE C 9.839 -11.842 -0.416 1.00 . A A . 8 LYS CE 1 1
16 27380 1 1 8 LYS CG C 7.871 -11.631 1.116 1.00 . A A . 8 LYS CG 1 1
16 27381 1 1 8 LYS H H 9.501 -9.903 4.413 1.00 . A A . 8 LYS H 1 1
16 27382 1 1 8 LYS HA H 7.056 -9.896 2.896 1.00 . A A . 8 LYS HA 1 1
16 27383 1 1 8 LYS HB2 H 9.405 -10.422 2.024 1.00 . A A . 8 LYS HB2 1 1
16 27384 1 1 8 LYS HB3 H 9.204 -12.016 2.754 1.00 . A A . 8 LYS HB3 1 1
16 27385 1 1 8 LYS HD2 H 9.094 -13.384 0.878 1.00 . A A . 8 LYS HD2 1 1
16 27386 1 1 8 LYS HD3 H 8.059 -13.027 -0.502 1.00 . A A . 8 LYS HD3 1 1
16 27387 1 1 8 LYS HE2 H 9.446 -10.977 -0.926 1.00 . A A . 8 LYS HE2 1 1
16 27388 1 1 8 LYS HE3 H 10.553 -11.528 0.331 1.00 . A A . 8 LYS HE3 1 1
16 27389 1 1 8 LYS HG2 H 6.973 -12.127 1.452 1.00 . A A . 8 LYS HG2 1 1
16 27390 1 1 8 LYS HG3 H 7.604 -10.768 0.523 1.00 . A A . 8 LYS HG3 1 1
16 27391 1 1 8 LYS HZ1 H 10.192 -13.717 -1.250 1.00 . A A . 8 LYS HZ1 1 1
16 27392 1 1 8 LYS HZ2 H 10.268 -12.438 -2.365 1.00 . A A . 8 LYS HZ2 1 1
16 27393 1 1 8 LYS HZ3 H 11.541 -12.688 -1.267 1.00 . A A . 8 LYS HZ3 1 1
16 27394 1 1 8 LYS N N 8.522 -9.864 4.420 1.00 . A A . 8 LYS N 1 1
16 27395 1 1 8 LYS NZ N 10.511 -12.739 -1.398 1.00 . A A . 8 LYS NZ 1 1
16 27396 1 1 8 LYS O O 5.884 -12.062 3.621 1.00 . A A . 8 LYS O 1 1
16 27397 1 1 9 THR C C 5.473 -12.936 6.194 1.00 . A A . 9 THR C 1 1
16 27398 1 1 9 THR CA C 6.853 -13.399 5.747 1.00 . A A . 9 THR CA 1 1
16 27399 1 1 9 THR CB C 7.668 -13.815 6.973 1.00 . A A . 9 THR CB 1 1
16 27400 1 1 9 THR CG2 C 6.990 -14.999 7.662 1.00 . A A . 9 THR CG2 1 1
16 27401 1 1 9 THR H H 8.420 -11.968 5.362 1.00 . A A . 9 THR H 1 1
16 27402 1 1 9 THR HA H 6.760 -14.231 5.075 1.00 . A A . 9 THR HA 1 1
16 27403 1 1 9 THR HB H 7.722 -12.988 7.665 1.00 . A A . 9 THR HB 1 1
16 27404 1 1 9 THR HG1 H 9.013 -15.136 6.496 1.00 . A A . 9 THR HG1 1 1
16 27405 1 1 9 THR HG21 H 6.732 -15.744 6.924 1.00 . A A . 9 THR HG21 1 1
16 27406 1 1 9 THR HG22 H 7.664 -15.430 8.387 1.00 . A A . 9 THR HG22 1 1
16 27407 1 1 9 THR HG23 H 6.093 -14.661 8.160 1.00 . A A . 9 THR HG23 1 1
16 27408 1 1 9 THR N N 7.537 -12.275 5.058 1.00 . A A . 9 THR N 1 1
16 27409 1 1 9 THR O O 4.477 -13.594 5.964 1.00 . A A . 9 THR O 1 1
16 27410 1 1 9 THR OG1 O 8.980 -14.179 6.568 1.00 . A A . 9 THR OG1 1 1
16 27411 1 1 10 ALA C C 3.289 -10.838 6.037 1.00 . A A . 10 ALA C 1 1
16 27412 1 1 10 ALA CA C 4.095 -11.274 7.261 1.00 . A A . 10 ALA CA 1 1
16 27413 1 1 10 ALA CB C 4.314 -10.086 8.200 1.00 . A A . 10 ALA CB 1 1
16 27414 1 1 10 ALA H H 6.224 -11.283 6.977 1.00 . A A . 10 ALA H 1 1
16 27415 1 1 10 ALA HA H 3.556 -12.056 7.778 1.00 . A A . 10 ALA HA 1 1
16 27416 1 1 10 ALA HB1 H 5.098 -9.457 7.805 1.00 . A A . 10 ALA HB1 1 1
16 27417 1 1 10 ALA HB2 H 3.400 -9.516 8.281 1.00 . A A . 10 ALA HB2 1 1
16 27418 1 1 10 ALA HB3 H 4.601 -10.448 9.176 1.00 . A A . 10 ALA HB3 1 1
16 27419 1 1 10 ALA N N 5.407 -11.801 6.815 1.00 . A A . 10 ALA N 1 1
16 27420 1 1 10 ALA O O 2.077 -10.877 6.036 1.00 . A A . 10 ALA O 1 1
16 27421 1 1 11 PHE C C 2.376 -11.127 3.250 1.00 . A A . 11 PHE C 1 1
16 27422 1 1 11 PHE CA C 3.217 -9.974 3.772 1.00 . A A . 11 PHE CA 1 1
16 27423 1 1 11 PHE CB C 4.235 -9.577 2.694 1.00 . A A . 11 PHE CB 1 1
16 27424 1 1 11 PHE CD1 C 2.921 -7.658 1.710 1.00 . A A . 11 PHE CD1 1 1
16 27425 1 1 11 PHE CD2 C 3.508 -9.519 0.273 1.00 . A A . 11 PHE CD2 1 1
16 27426 1 1 11 PHE CE1 C 2.280 -7.034 0.635 1.00 . A A . 11 PHE CE1 1 1
16 27427 1 1 11 PHE CE2 C 2.870 -8.892 -0.801 1.00 . A A . 11 PHE CE2 1 1
16 27428 1 1 11 PHE CG C 3.534 -8.903 1.533 1.00 . A A . 11 PHE CG 1 1
16 27429 1 1 11 PHE CZ C 2.254 -7.650 -0.620 1.00 . A A . 11 PHE CZ 1 1
16 27430 1 1 11 PHE H H 4.934 -10.392 5.011 1.00 . A A . 11 PHE H 1 1
16 27431 1 1 11 PHE HA H 2.580 -9.128 4.011 1.00 . A A . 11 PHE HA 1 1
16 27432 1 1 11 PHE HB2 H 4.964 -8.908 3.111 1.00 . A A . 11 PHE HB2 1 1
16 27433 1 1 11 PHE HB3 H 4.737 -10.465 2.341 1.00 . A A . 11 PHE HB3 1 1
16 27434 1 1 11 PHE HD1 H 2.937 -7.181 2.676 1.00 . A A . 11 PHE HD1 1 1
16 27435 1 1 11 PHE HD2 H 3.983 -10.478 0.130 1.00 . A A . 11 PHE HD2 1 1
16 27436 1 1 11 PHE HE1 H 1.808 -6.072 0.773 1.00 . A A . 11 PHE HE1 1 1
16 27437 1 1 11 PHE HE2 H 2.850 -9.368 -1.771 1.00 . A A . 11 PHE HE2 1 1
16 27438 1 1 11 PHE HZ H 1.760 -7.167 -1.448 1.00 . A A . 11 PHE HZ 1 1
16 27439 1 1 11 PHE N N 3.954 -10.418 4.992 1.00 . A A . 11 PHE N 1 1
16 27440 1 1 11 PHE O O 1.225 -10.969 2.894 1.00 . A A . 11 PHE O 1 1
16 27441 1 1 12 GLN C C 1.051 -13.769 3.686 1.00 . A A . 12 GLN C 1 1
16 27442 1 1 12 GLN CA C 2.197 -13.469 2.716 1.00 . A A . 12 GLN CA 1 1
16 27443 1 1 12 GLN CB C 3.154 -14.660 2.690 1.00 . A A . 12 GLN CB 1 1
16 27444 1 1 12 GLN CD C 3.699 -14.300 0.270 1.00 . A A . 12 GLN CD 1 1
16 27445 1 1 12 GLN CG C 4.278 -14.400 1.684 1.00 . A A . 12 GLN CG 1 1
16 27446 1 1 12 GLN H H 3.877 -12.384 3.508 1.00 . A A . 12 GLN H 1 1
16 27447 1 1 12 GLN HA H 1.806 -13.277 1.726 1.00 . A A . 12 GLN HA 1 1
16 27448 1 1 12 GLN HB2 H 3.576 -14.803 3.674 1.00 . A A . 12 GLN HB2 1 1
16 27449 1 1 12 GLN HB3 H 2.613 -15.549 2.400 1.00 . A A . 12 GLN HB3 1 1
16 27450 1 1 12 GLN HE21 H 2.428 -15.801 0.530 1.00 . A A . 12 GLN HE21 1 1
16 27451 1 1 12 GLN HE22 H 2.384 -15.070 -1.001 1.00 . A A . 12 GLN HE22 1 1
16 27452 1 1 12 GLN HG2 H 4.778 -13.472 1.941 1.00 . A A . 12 GLN HG2 1 1
16 27453 1 1 12 GLN HG3 H 4.989 -15.210 1.725 1.00 . A A . 12 GLN HG3 1 1
16 27454 1 1 12 GLN N N 2.948 -12.289 3.212 1.00 . A A . 12 GLN N 1 1
16 27455 1 1 12 GLN NE2 N 2.758 -15.125 -0.097 1.00 . A A . 12 GLN NE2 1 1
16 27456 1 1 12 GLN O O -0.067 -14.030 3.289 1.00 . A A . 12 GLN O 1 1
16 27457 1 1 12 GLN OE1 O 4.111 -13.463 -0.509 1.00 . A A . 12 GLN OE1 1 1
16 27458 1 1 13 GLU C C -0.810 -12.932 5.907 1.00 . A A . 13 GLU C 1 1
16 27459 1 1 13 GLU CA C 0.287 -13.991 5.988 1.00 . A A . 13 GLU CA 1 1
16 27460 1 1 13 GLU CB C 0.935 -13.946 7.379 1.00 . A A . 13 GLU CB 1 1
16 27461 1 1 13 GLU CD C 1.188 -16.438 7.528 1.00 . A A . 13 GLU CD 1 1
16 27462 1 1 13 GLU CG C 1.932 -15.100 7.540 1.00 . A A . 13 GLU CG 1 1
16 27463 1 1 13 GLU H H 2.246 -13.502 5.246 1.00 . A A . 13 GLU H 1 1
16 27464 1 1 13 GLU HA H -0.149 -14.965 5.815 1.00 . A A . 13 GLU HA 1 1
16 27465 1 1 13 GLU HB2 H 1.457 -13.008 7.493 1.00 . A A . 13 GLU HB2 1 1
16 27466 1 1 13 GLU HB3 H 0.177 -14.019 8.138 1.00 . A A . 13 GLU HB3 1 1
16 27467 1 1 13 GLU HG2 H 2.643 -15.078 6.727 1.00 . A A . 13 GLU HG2 1 1
16 27468 1 1 13 GLU HG3 H 2.458 -14.993 8.478 1.00 . A A . 13 GLU HG3 1 1
16 27469 1 1 13 GLU N N 1.335 -13.722 4.961 1.00 . A A . 13 GLU N 1 1
16 27470 1 1 13 GLU O O -1.977 -13.209 6.114 1.00 . A A . 13 GLU O 1 1
16 27471 1 1 13 GLU OE1 O 0.036 -16.458 7.932 1.00 . A A . 13 GLU OE1 1 1
16 27472 1 1 13 GLU OE2 O 1.786 -17.422 7.126 1.00 . A A . 13 GLU OE2 1 1
16 27473 1 1 14 ALA C C -2.353 -10.873 4.332 1.00 . A A . 14 ALA C 1 1
16 27474 1 1 14 ALA CA C -1.456 -10.635 5.540 1.00 . A A . 14 ALA CA 1 1
16 27475 1 1 14 ALA CB C -0.746 -9.292 5.389 1.00 . A A . 14 ALA CB 1 1
16 27476 1 1 14 ALA H H 0.502 -11.516 5.471 1.00 . A A . 14 ALA H 1 1
16 27477 1 1 14 ALA HA H -2.054 -10.627 6.439 1.00 . A A . 14 ALA HA 1 1
16 27478 1 1 14 ALA HB1 H -0.071 -9.148 6.218 1.00 . A A . 14 ALA HB1 1 1
16 27479 1 1 14 ALA HB2 H -0.187 -9.285 4.464 1.00 . A A . 14 ALA HB2 1 1
16 27480 1 1 14 ALA HB3 H -1.477 -8.499 5.375 1.00 . A A . 14 ALA HB3 1 1
16 27481 1 1 14 ALA N N -0.443 -11.717 5.624 1.00 . A A . 14 ALA N 1 1
16 27482 1 1 14 ALA O O -3.558 -10.740 4.403 1.00 . A A . 14 ALA O 1 1
16 27483 1 1 15 LEU C C -3.565 -12.616 2.281 1.00 . A A . 15 LEU C 1 1
16 27484 1 1 15 LEU CA C -2.589 -11.472 2.010 1.00 . A A . 15 LEU CA 1 1
16 27485 1 1 15 LEU CB C -1.662 -11.850 0.856 1.00 . A A . 15 LEU CB 1 1
16 27486 1 1 15 LEU CD1 C 0.304 -11.070 -0.489 1.00 . A A . 15 LEU CD1 1 1
16 27487 1 1 15 LEU CD2 C -1.743 -9.613 -0.334 1.00 . A A . 15 LEU CD2 1 1
16 27488 1 1 15 LEU CG C -0.848 -10.621 0.420 1.00 . A A . 15 LEU CG 1 1
16 27489 1 1 15 LEU H H -0.803 -11.331 3.187 1.00 . A A . 15 LEU H 1 1
16 27490 1 1 15 LEU HA H -3.136 -10.581 1.757 1.00 . A A . 15 LEU HA 1 1
16 27491 1 1 15 LEU HB2 H -0.987 -12.629 1.188 1.00 . A A . 15 LEU HB2 1 1
16 27492 1 1 15 LEU HB3 H -2.246 -12.214 0.028 1.00 . A A . 15 LEU HB3 1 1
16 27493 1 1 15 LEU HD11 H -0.047 -11.831 -1.171 1.00 . A A . 15 LEU HD11 1 1
16 27494 1 1 15 LEU HD12 H 0.668 -10.224 -1.052 1.00 . A A . 15 LEU HD12 1 1
16 27495 1 1 15 LEU HD13 H 1.104 -11.469 0.116 1.00 . A A . 15 LEU HD13 1 1
16 27496 1 1 15 LEU HD21 H -2.491 -10.138 -0.910 1.00 . A A . 15 LEU HD21 1 1
16 27497 1 1 15 LEU HD22 H -2.229 -8.963 0.378 1.00 . A A . 15 LEU HD22 1 1
16 27498 1 1 15 LEU HD23 H -1.135 -9.015 -1.002 1.00 . A A . 15 LEU HD23 1 1
16 27499 1 1 15 LEU HG H -0.437 -10.146 1.300 1.00 . A A . 15 LEU HG 1 1
16 27500 1 1 15 LEU N N -1.774 -11.225 3.223 1.00 . A A . 15 LEU N 1 1
16 27501 1 1 15 LEU O O -4.708 -12.582 1.870 1.00 . A A . 15 LEU O 1 1
16 27502 1 1 16 ASP C C -5.107 -14.370 4.256 1.00 . A A . 16 ASP C 1 1
16 27503 1 1 16 ASP CA C -4.017 -14.782 3.263 1.00 . A A . 16 ASP CA 1 1
16 27504 1 1 16 ASP CB C -3.210 -15.931 3.866 1.00 . A A . 16 ASP CB 1 1
16 27505 1 1 16 ASP CG C -4.069 -17.198 3.879 1.00 . A A . 16 ASP CG 1 1
16 27506 1 1 16 ASP H H -2.195 -13.639 3.291 1.00 . A A . 16 ASP H 1 1
16 27507 1 1 16 ASP HA H -4.471 -15.112 2.345 1.00 . A A . 16 ASP HA 1 1
16 27508 1 1 16 ASP HB2 H -2.322 -16.101 3.273 1.00 . A A . 16 ASP HB2 1 1
16 27509 1 1 16 ASP HB3 H -2.928 -15.682 4.879 1.00 . A A . 16 ASP HB3 1 1
16 27510 1 1 16 ASP N N -3.119 -13.632 2.970 1.00 . A A . 16 ASP N 1 1
16 27511 1 1 16 ASP O O -6.212 -14.878 4.223 1.00 . A A . 16 ASP O 1 1
16 27512 1 1 16 ASP OD1 O -5.212 -17.120 3.458 1.00 . A A . 16 ASP OD1 1 1
16 27513 1 1 16 ASP OD2 O -3.570 -18.225 4.311 1.00 . A A . 16 ASP OD2 1 1
16 27514 1 1 17 ALA C C -6.932 -12.277 5.454 1.00 . A A . 17 ALA C 1 1
16 27515 1 1 17 ALA CA C -5.818 -13.049 6.157 1.00 . A A . 17 ALA CA 1 1
16 27516 1 1 17 ALA CB C -5.155 -12.149 7.202 1.00 . A A . 17 ALA CB 1 1
16 27517 1 1 17 ALA H H -3.900 -13.089 5.175 1.00 . A A . 17 ALA H 1 1
16 27518 1 1 17 ALA HA H -6.233 -13.919 6.641 1.00 . A A . 17 ALA HA 1 1
16 27519 1 1 17 ALA HB1 H -4.616 -11.356 6.704 1.00 . A A . 17 ALA HB1 1 1
16 27520 1 1 17 ALA HB2 H -5.912 -11.722 7.842 1.00 . A A . 17 ALA HB2 1 1
16 27521 1 1 17 ALA HB3 H -4.470 -12.733 7.796 1.00 . A A . 17 ALA HB3 1 1
16 27522 1 1 17 ALA N N -4.802 -13.474 5.153 1.00 . A A . 17 ALA N 1 1
16 27523 1 1 17 ALA O O -8.098 -12.424 5.761 1.00 . A A . 17 ALA O 1 1
16 27524 1 1 18 ALA C C -8.551 -11.621 3.037 1.00 . A A . 18 ALA C 1 1
16 27525 1 1 18 ALA CA C -7.599 -10.670 3.769 1.00 . A A . 18 ALA CA 1 1
16 27526 1 1 18 ALA CB C -6.889 -9.778 2.754 1.00 . A A . 18 ALA CB 1 1
16 27527 1 1 18 ALA H H -5.629 -11.362 4.279 1.00 . A A . 18 ALA H 1 1
16 27528 1 1 18 ALA HA H -8.158 -10.056 4.463 1.00 . A A . 18 ALA HA 1 1
16 27529 1 1 18 ALA HB1 H -6.114 -10.347 2.263 1.00 . A A . 18 ALA HB1 1 1
16 27530 1 1 18 ALA HB2 H -7.600 -9.426 2.020 1.00 . A A . 18 ALA HB2 1 1
16 27531 1 1 18 ALA HB3 H -6.449 -8.932 3.262 1.00 . A A . 18 ALA HB3 1 1
16 27532 1 1 18 ALA N N -6.576 -11.458 4.508 1.00 . A A . 18 ALA N 1 1
16 27533 1 1 18 ALA O O -9.734 -11.366 2.925 1.00 . A A . 18 ALA O 1 1
16 27534 1 1 19 GLY C C -9.390 -13.065 0.489 1.00 . A A . 19 GLY C 1 1
16 27535 1 1 19 GLY CA C -8.913 -13.680 1.809 1.00 . A A . 19 GLY CA 1 1
16 27536 1 1 19 GLY H H -7.085 -12.897 2.637 1.00 . A A . 19 GLY H 1 1
16 27537 1 1 19 GLY HA2 H -8.353 -14.583 1.603 1.00 . A A . 19 GLY HA2 1 1
16 27538 1 1 19 GLY HA3 H -9.770 -13.922 2.420 1.00 . A A . 19 GLY HA3 1 1
16 27539 1 1 19 GLY N N -8.042 -12.713 2.536 1.00 . A A . 19 GLY N 1 1
16 27540 1 1 19 GLY O O -8.599 -12.673 -0.344 1.00 . A A . 19 GLY O 1 1
16 27541 1 1 20 ASP C C -11.451 -10.914 -0.832 1.00 . A A . 20 ASP C 1 1
16 27542 1 1 20 ASP CA C -11.216 -12.416 -0.988 1.00 . A A . 20 ASP CA 1 1
16 27543 1 1 20 ASP CB C -12.539 -13.100 -1.338 1.00 . A A . 20 ASP CB 1 1
16 27544 1 1 20 ASP CG C -12.309 -14.602 -1.522 1.00 . A A . 20 ASP CG 1 1
16 27545 1 1 20 ASP H H -11.300 -13.321 0.967 1.00 . A A . 20 ASP H 1 1
16 27546 1 1 20 ASP HA H -10.509 -12.582 -1.784 1.00 . A A . 20 ASP HA 1 1
16 27547 1 1 20 ASP HB2 H -13.251 -12.936 -0.542 1.00 . A A . 20 ASP HB2 1 1
16 27548 1 1 20 ASP HB3 H -12.924 -12.683 -2.257 1.00 . A A . 20 ASP HB3 1 1
16 27549 1 1 20 ASP N N -10.680 -12.991 0.286 1.00 . A A . 20 ASP N 1 1
16 27550 1 1 20 ASP O O -11.957 -10.262 -1.723 1.00 . A A . 20 ASP O 1 1
16 27551 1 1 20 ASP OD1 O -11.327 -14.958 -2.153 1.00 . A A . 20 ASP OD1 1 1
16 27552 1 1 20 ASP OD2 O -13.120 -15.369 -1.031 1.00 . A A . 20 ASP OD2 1 1
16 27553 1 1 21 LYS C C -10.256 -8.100 -0.258 1.00 . A A . 21 LYS C 1 1
16 27554 1 1 21 LYS CA C -11.324 -8.895 0.494 1.00 . A A . 21 LYS CA 1 1
16 27555 1 1 21 LYS CB C -11.235 -8.574 1.984 1.00 . A A . 21 LYS CB 1 1
16 27556 1 1 21 LYS CD C -12.475 -8.716 4.172 1.00 . A A . 21 LYS CD 1 1
16 27557 1 1 21 LYS CE C -13.189 -7.362 4.249 1.00 . A A . 21 LYS CE 1 1
16 27558 1 1 21 LYS CG C -12.421 -9.211 2.716 1.00 . A A . 21 LYS CG 1 1
16 27559 1 1 21 LYS H H -10.700 -10.895 1.006 1.00 . A A . 21 LYS H 1 1
16 27560 1 1 21 LYS HA H -12.303 -8.626 0.125 1.00 . A A . 21 LYS HA 1 1
16 27561 1 1 21 LYS HB2 H -10.310 -8.969 2.382 1.00 . A A . 21 LYS HB2 1 1
16 27562 1 1 21 LYS HB3 H -11.257 -7.507 2.118 1.00 . A A . 21 LYS HB3 1 1
16 27563 1 1 21 LYS HD2 H -13.012 -9.435 4.773 1.00 . A A . 21 LYS HD2 1 1
16 27564 1 1 21 LYS HD3 H -11.471 -8.612 4.557 1.00 . A A . 21 LYS HD3 1 1
16 27565 1 1 21 LYS HE2 H -12.611 -6.618 3.726 1.00 . A A . 21 LYS HE2 1 1
16 27566 1 1 21 LYS HE3 H -14.166 -7.441 3.796 1.00 . A A . 21 LYS HE3 1 1
16 27567 1 1 21 LYS HG2 H -13.339 -8.948 2.208 1.00 . A A . 21 LYS HG2 1 1
16 27568 1 1 21 LYS HG3 H -12.309 -10.285 2.709 1.00 . A A . 21 LYS HG3 1 1
16 27569 1 1 21 LYS HZ1 H -12.922 -7.692 6.286 1.00 . A A . 21 LYS HZ1 1 1
16 27570 1 1 21 LYS HZ2 H -12.837 -6.057 5.830 1.00 . A A . 21 LYS HZ2 1 1
16 27571 1 1 21 LYS HZ3 H -14.340 -6.845 5.901 1.00 . A A . 21 LYS HZ3 1 1
16 27572 1 1 21 LYS N N -11.101 -10.356 0.292 1.00 . A A . 21 LYS N 1 1
16 27573 1 1 21 LYS NZ N -13.332 -6.958 5.674 1.00 . A A . 21 LYS NZ 1 1
16 27574 1 1 21 LYS O O -9.139 -8.548 -0.421 1.00 . A A . 21 LYS O 1 1
16 27575 1 1 22 LEU C C -8.401 -5.850 -0.516 1.00 . A A . 22 LEU C 1 1
16 27576 1 1 22 LEU CA C -9.587 -6.113 -1.459 1.00 . A A . 22 LEU CA 1 1
16 27577 1 1 22 LEU CB C -10.248 -4.779 -1.892 1.00 . A A . 22 LEU CB 1 1
16 27578 1 1 22 LEU CD1 C -10.431 -2.976 -3.659 1.00 . A A . 22 LEU CD1 1 1
16 27579 1 1 22 LEU CD2 C -8.303 -4.322 -3.440 1.00 . A A . 22 LEU CD2 1 1
16 27580 1 1 22 LEU CG C -9.836 -4.370 -3.319 1.00 . A A . 22 LEU CG 1 1
16 27581 1 1 22 LEU H H -11.495 -6.574 -0.585 1.00 . A A . 22 LEU H 1 1
16 27582 1 1 22 LEU HA H -9.252 -6.666 -2.317 1.00 . A A . 22 LEU HA 1 1
16 27583 1 1 22 LEU HB2 H -11.321 -4.884 -1.854 1.00 . A A . 22 LEU HB2 1 1
16 27584 1 1 22 LEU HB3 H -9.948 -3.995 -1.214 1.00 . A A . 22 LEU HB3 1 1
16 27585 1 1 22 LEU HD11 H -10.744 -2.466 -2.757 1.00 . A A . 22 LEU HD11 1 1
16 27586 1 1 22 LEU HD12 H -9.694 -2.367 -4.167 1.00 . A A . 22 LEU HD12 1 1
16 27587 1 1 22 LEU HD13 H -11.286 -3.104 -4.305 1.00 . A A . 22 LEU HD13 1 1
16 27588 1 1 22 LEU HD21 H -7.882 -3.895 -2.545 1.00 . A A . 22 LEU HD21 1 1
16 27589 1 1 22 LEU HD22 H -7.919 -5.319 -3.587 1.00 . A A . 22 LEU HD22 1 1
16 27590 1 1 22 LEU HD23 H -8.031 -3.711 -4.288 1.00 . A A . 22 LEU HD23 1 1
16 27591 1 1 22 LEU HG H -10.229 -5.099 -4.013 1.00 . A A . 22 LEU HG 1 1
16 27592 1 1 22 LEU N N -10.586 -6.923 -0.718 1.00 . A A . 22 LEU N 1 1
16 27593 1 1 22 LEU O O -8.550 -5.830 0.691 1.00 . A A . 22 LEU O 1 1
16 27594 1 1 23 VAL C C -5.170 -4.354 -0.922 1.00 . A A . 23 VAL C 1 1
16 27595 1 1 23 VAL CA C -6.043 -5.367 -0.201 1.00 . A A . 23 VAL CA 1 1
16 27596 1 1 23 VAL CB C -5.231 -6.647 0.008 1.00 . A A . 23 VAL CB 1 1
16 27597 1 1 23 VAL CG1 C -4.040 -6.349 0.926 1.00 . A A . 23 VAL CG1 1 1
16 27598 1 1 23 VAL CG2 C -6.109 -7.728 0.639 1.00 . A A . 23 VAL CG2 1 1
16 27599 1 1 23 VAL H H -7.137 -5.643 -2.022 1.00 . A A . 23 VAL H 1 1
16 27600 1 1 23 VAL HA H -6.351 -4.966 0.754 1.00 . A A . 23 VAL HA 1 1
16 27601 1 1 23 VAL HB H -4.862 -6.997 -0.946 1.00 . A A . 23 VAL HB 1 1
16 27602 1 1 23 VAL HG11 H -4.365 -5.733 1.751 1.00 . A A . 23 VAL HG11 1 1
16 27603 1 1 23 VAL HG12 H -3.635 -7.276 1.307 1.00 . A A . 23 VAL HG12 1 1
16 27604 1 1 23 VAL HG13 H -3.278 -5.828 0.366 1.00 . A A . 23 VAL HG13 1 1
16 27605 1 1 23 VAL HG21 H -6.583 -7.337 1.524 1.00 . A A . 23 VAL HG21 1 1
16 27606 1 1 23 VAL HG22 H -6.864 -8.038 -0.068 1.00 . A A . 23 VAL HG22 1 1
16 27607 1 1 23 VAL HG23 H -5.494 -8.573 0.904 1.00 . A A . 23 VAL HG23 1 1
16 27608 1 1 23 VAL N N -7.232 -5.638 -1.053 1.00 . A A . 23 VAL N 1 1
16 27609 1 1 23 VAL O O -4.717 -4.589 -2.026 1.00 . A A . 23 VAL O 1 1
16 27610 1 1 24 VAL C C -2.740 -2.135 -0.221 1.00 . A A . 24 VAL C 1 1
16 27611 1 1 24 VAL CA C -4.082 -2.184 -0.951 1.00 . A A . 24 VAL CA 1 1
16 27612 1 1 24 VAL CB C -4.787 -0.829 -0.831 1.00 . A A . 24 VAL CB 1 1
16 27613 1 1 24 VAL CG1 C -3.986 0.248 -1.570 1.00 . A A . 24 VAL CG1 1 1
16 27614 1 1 24 VAL CG2 C -6.183 -0.932 -1.442 1.00 . A A . 24 VAL CG2 1 1
16 27615 1 1 24 VAL H H -5.311 -3.069 0.578 1.00 . A A . 24 VAL H 1 1
16 27616 1 1 24 VAL HA H -3.925 -2.419 -1.995 1.00 . A A . 24 VAL HA 1 1
16 27617 1 1 24 VAL HB H -4.872 -0.559 0.213 1.00 . A A . 24 VAL HB 1 1
16 27618 1 1 24 VAL HG11 H -2.966 0.252 -1.213 1.00 . A A . 24 VAL HG11 1 1
16 27619 1 1 24 VAL HG12 H -3.995 0.040 -2.630 1.00 . A A . 24 VAL HG12 1 1
16 27620 1 1 24 VAL HG13 H -4.433 1.215 -1.389 1.00 . A A . 24 VAL HG13 1 1
16 27621 1 1 24 VAL HG21 H -6.118 -1.422 -2.401 1.00 . A A . 24 VAL HG21 1 1
16 27622 1 1 24 VAL HG22 H -6.821 -1.506 -0.787 1.00 . A A . 24 VAL HG22 1 1
16 27623 1 1 24 VAL HG23 H -6.595 0.058 -1.570 1.00 . A A . 24 VAL HG23 1 1
16 27624 1 1 24 VAL N N -4.930 -3.229 -0.310 1.00 . A A . 24 VAL N 1 1
16 27625 1 1 24 VAL O O -2.689 -2.250 0.987 1.00 . A A . 24 VAL O 1 1
16 27626 1 1 25 VAL C C 0.391 -0.620 -0.640 1.00 . A A . 25 VAL C 1 1
16 27627 1 1 25 VAL CA C -0.309 -1.926 -0.273 1.00 . A A . 25 VAL CA 1 1
16 27628 1 1 25 VAL CB C 0.549 -3.104 -0.744 1.00 . A A . 25 VAL CB 1 1
16 27629 1 1 25 VAL CG1 C 1.873 -3.095 0.016 1.00 . A A . 25 VAL CG1 1 1
16 27630 1 1 25 VAL CG2 C -0.183 -4.421 -0.469 1.00 . A A . 25 VAL CG2 1 1
16 27631 1 1 25 VAL H H -1.716 -1.894 -1.912 1.00 . A A . 25 VAL H 1 1
16 27632 1 1 25 VAL HA H -0.419 -1.973 0.802 1.00 . A A . 25 VAL HA 1 1
16 27633 1 1 25 VAL HB H 0.743 -3.009 -1.800 1.00 . A A . 25 VAL HB 1 1
16 27634 1 1 25 VAL HG11 H 1.672 -3.129 1.074 1.00 . A A . 25 VAL HG11 1 1
16 27635 1 1 25 VAL HG12 H 2.458 -3.958 -0.267 1.00 . A A . 25 VAL HG12 1 1
16 27636 1 1 25 VAL HG13 H 2.423 -2.194 -0.219 1.00 . A A . 25 VAL HG13 1 1
16 27637 1 1 25 VAL HG21 H -1.211 -4.337 -0.787 1.00 . A A . 25 VAL HG21 1 1
16 27638 1 1 25 VAL HG22 H 0.299 -5.219 -1.016 1.00 . A A . 25 VAL HG22 1 1
16 27639 1 1 25 VAL HG23 H -0.150 -4.640 0.587 1.00 . A A . 25 VAL HG23 1 1
16 27640 1 1 25 VAL N N -1.652 -1.977 -0.938 1.00 . A A . 25 VAL N 1 1
16 27641 1 1 25 VAL O O 0.646 -0.341 -1.795 1.00 . A A . 25 VAL O 1 1
16 27642 1 1 26 ASP C C 2.904 1.347 0.269 1.00 . A A . 26 ASP C 1 1
16 27643 1 1 26 ASP CA C 1.394 1.480 0.068 1.00 . A A . 26 ASP CA 1 1
16 27644 1 1 26 ASP CB C 0.861 2.540 1.036 1.00 . A A . 26 ASP CB 1 1
16 27645 1 1 26 ASP CG C 1.582 3.868 0.787 1.00 . A A . 26 ASP CG 1 1
16 27646 1 1 26 ASP H H 0.489 -0.070 1.264 1.00 . A A . 26 ASP H 1 1
16 27647 1 1 26 ASP HA H 1.192 1.802 -0.948 1.00 . A A . 26 ASP HA 1 1
16 27648 1 1 26 ASP HB2 H -0.201 2.672 0.880 1.00 . A A . 26 ASP HB2 1 1
16 27649 1 1 26 ASP HB3 H 1.040 2.222 2.052 1.00 . A A . 26 ASP HB3 1 1
16 27650 1 1 26 ASP N N 0.706 0.182 0.341 1.00 . A A . 26 ASP N 1 1
16 27651 1 1 26 ASP O O 3.382 1.273 1.384 1.00 . A A . 26 ASP O 1 1
16 27652 1 1 26 ASP OD1 O 1.616 4.298 -0.351 1.00 . A A . 26 ASP OD1 1 1
16 27653 1 1 26 ASP OD2 O 2.085 4.434 1.744 1.00 . A A . 26 ASP OD2 1 1
16 27654 1 1 27 PHE C C 5.628 2.747 -0.511 1.00 . A A . 27 PHE C 1 1
16 27655 1 1 27 PHE CA C 5.153 1.311 -0.631 1.00 . A A . 27 PHE CA 1 1
16 27656 1 1 27 PHE CB C 5.814 0.692 -1.870 1.00 . A A . 27 PHE CB 1 1
16 27657 1 1 27 PHE CD1 C 6.492 -1.662 -1.300 1.00 . A A . 27 PHE CD1 1 1
16 27658 1 1 27 PHE CD2 C 4.490 -1.313 -2.621 1.00 . A A . 27 PHE CD2 1 1
16 27659 1 1 27 PHE CE1 C 6.299 -3.046 -1.368 1.00 . A A . 27 PHE CE1 1 1
16 27660 1 1 27 PHE CE2 C 4.296 -2.698 -2.686 1.00 . A A . 27 PHE CE2 1 1
16 27661 1 1 27 PHE CG C 5.587 -0.796 -1.925 1.00 . A A . 27 PHE CG 1 1
16 27662 1 1 27 PHE CZ C 5.200 -3.564 -2.061 1.00 . A A . 27 PHE CZ 1 1
16 27663 1 1 27 PHE H H 3.276 1.475 -1.680 1.00 . A A . 27 PHE H 1 1
16 27664 1 1 27 PHE HA H 5.425 0.753 0.262 1.00 . A A . 27 PHE HA 1 1
16 27665 1 1 27 PHE HB2 H 5.397 1.143 -2.756 1.00 . A A . 27 PHE HB2 1 1
16 27666 1 1 27 PHE HB3 H 6.879 0.888 -1.840 1.00 . A A . 27 PHE HB3 1 1
16 27667 1 1 27 PHE HD1 H 7.340 -1.262 -0.764 1.00 . A A . 27 PHE HD1 1 1
16 27668 1 1 27 PHE HD2 H 3.792 -0.646 -3.105 1.00 . A A . 27 PHE HD2 1 1
16 27669 1 1 27 PHE HE1 H 6.998 -3.712 -0.887 1.00 . A A . 27 PHE HE1 1 1
16 27670 1 1 27 PHE HE2 H 3.451 -3.099 -3.216 1.00 . A A . 27 PHE HE2 1 1
16 27671 1 1 27 PHE HZ H 5.050 -4.632 -2.115 1.00 . A A . 27 PHE HZ 1 1
16 27672 1 1 27 PHE N N 3.671 1.373 -0.791 1.00 . A A . 27 PHE N 1 1
16 27673 1 1 27 PHE O O 5.705 3.467 -1.487 1.00 . A A . 27 PHE O 1 1
16 27674 1 1 28 SER C C 7.681 4.552 1.709 1.00 . A A . 28 SER C 1 1
16 27675 1 1 28 SER CA C 6.404 4.574 0.888 1.00 . A A . 28 SER CA 1 1
16 27676 1 1 28 SER CB C 5.330 5.351 1.645 1.00 . A A . 28 SER CB 1 1
16 27677 1 1 28 SER H H 5.855 2.569 1.445 1.00 . A A . 28 SER H 1 1
16 27678 1 1 28 SER HA H 6.598 5.060 -0.061 1.00 . A A . 28 SER HA 1 1
16 27679 1 1 28 SER HB2 H 5.131 4.870 2.589 1.00 . A A . 28 SER HB2 1 1
16 27680 1 1 28 SER HB3 H 5.677 6.359 1.824 1.00 . A A . 28 SER HB3 1 1
16 27681 1 1 28 SER HG H 3.987 4.490 0.526 1.00 . A A . 28 SER HG 1 1
16 27682 1 1 28 SER N N 5.937 3.173 0.678 1.00 . A A . 28 SER N 1 1
16 27683 1 1 28 SER O O 7.887 3.685 2.530 1.00 . A A . 28 SER O 1 1
16 27684 1 1 28 SER OG O 4.137 5.374 0.869 1.00 . A A . 28 SER OG 1 1
16 27685 1 1 29 ALA C C 9.490 6.314 3.589 1.00 . A A . 29 ALA C 1 1
16 27686 1 1 29 ALA CA C 9.787 5.549 2.305 1.00 . A A . 29 ALA CA 1 1
16 27687 1 1 29 ALA CB C 10.872 6.279 1.501 1.00 . A A . 29 ALA CB 1 1
16 27688 1 1 29 ALA H H 8.347 6.212 0.856 1.00 . A A . 29 ALA H 1 1
16 27689 1 1 29 ALA HA H 10.111 4.542 2.545 1.00 . A A . 29 ALA HA 1 1
16 27690 1 1 29 ALA HB1 H 10.409 7.030 0.879 1.00 . A A . 29 ALA HB1 1 1
16 27691 1 1 29 ALA HB2 H 11.571 6.753 2.175 1.00 . A A . 29 ALA HB2 1 1
16 27692 1 1 29 ALA HB3 H 11.397 5.571 0.877 1.00 . A A . 29 ALA HB3 1 1
16 27693 1 1 29 ALA N N 8.536 5.509 1.512 1.00 . A A . 29 ALA N 1 1
16 27694 1 1 29 ALA O O 9.093 7.462 3.555 1.00 . A A . 29 ALA O 1 1
16 27695 1 1 30 THR C C 10.393 7.592 6.085 1.00 . A A . 30 THR C 1 1
16 27696 1 1 30 THR CA C 9.391 6.442 5.974 1.00 . A A . 30 THR CA 1 1
16 27697 1 1 30 THR CB C 9.521 5.500 7.177 1.00 . A A . 30 THR CB 1 1
16 27698 1 1 30 THR CG2 C 10.926 4.900 7.221 1.00 . A A . 30 THR CG2 1 1
16 27699 1 1 30 THR H H 9.993 4.776 4.746 1.00 . A A . 30 THR H 1 1
16 27700 1 1 30 THR HA H 8.386 6.841 5.934 1.00 . A A . 30 THR HA 1 1
16 27701 1 1 30 THR HB H 8.799 4.703 7.088 1.00 . A A . 30 THR HB 1 1
16 27702 1 1 30 THR HG1 H 9.560 7.130 8.236 1.00 . A A . 30 THR HG1 1 1
16 27703 1 1 30 THR HG21 H 11.187 4.523 6.243 1.00 . A A . 30 THR HG21 1 1
16 27704 1 1 30 THR HG22 H 11.635 5.660 7.514 1.00 . A A . 30 THR HG22 1 1
16 27705 1 1 30 THR HG23 H 10.948 4.091 7.936 1.00 . A A . 30 THR HG23 1 1
16 27706 1 1 30 THR N N 9.675 5.706 4.722 1.00 . A A . 30 THR N 1 1
16 27707 1 1 30 THR O O 10.085 8.649 6.600 1.00 . A A . 30 THR O 1 1
16 27708 1 1 30 THR OG1 O 9.274 6.225 8.374 1.00 . A A . 30 THR OG1 1 1
16 27709 1 1 31 TRP C C 12.238 9.649 4.698 1.00 . A A . 31 TRP C 1 1
16 27710 1 1 31 TRP CA C 12.604 8.500 5.649 1.00 . A A . 31 TRP CA 1 1
16 27711 1 1 31 TRP CB C 13.977 7.964 5.258 1.00 . A A . 31 TRP CB 1 1
16 27712 1 1 31 TRP CD1 C 13.832 6.215 3.458 1.00 . A A . 31 TRP CD1 1 1
16 27713 1 1 31 TRP CD2 C 14.040 8.282 2.605 1.00 . A A . 31 TRP CD2 1 1
16 27714 1 1 31 TRP CE2 C 13.990 7.390 1.506 1.00 . A A . 31 TRP CE2 1 1
16 27715 1 1 31 TRP CE3 C 14.161 9.658 2.334 1.00 . A A . 31 TRP CE3 1 1
16 27716 1 1 31 TRP CG C 13.955 7.501 3.835 1.00 . A A . 31 TRP CG 1 1
16 27717 1 1 31 TRP CH2 C 14.175 9.214 -0.060 1.00 . A A . 31 TRP CH2 1 1
16 27718 1 1 31 TRP CZ2 C 14.059 7.846 0.190 1.00 . A A . 31 TRP CZ2 1 1
16 27719 1 1 31 TRP CZ3 C 14.227 10.118 1.009 1.00 . A A . 31 TRP CZ3 1 1
16 27720 1 1 31 TRP H H 11.809 6.537 5.155 1.00 . A A . 31 TRP H 1 1
16 27721 1 1 31 TRP HA H 12.650 8.879 6.662 1.00 . A A . 31 TRP HA 1 1
16 27722 1 1 31 TRP HB2 H 14.713 8.748 5.369 1.00 . A A . 31 TRP HB2 1 1
16 27723 1 1 31 TRP HB3 H 14.236 7.136 5.901 1.00 . A A . 31 TRP HB3 1 1
16 27724 1 1 31 TRP HD1 H 13.732 5.384 4.127 1.00 . A A . 31 TRP HD1 1 1
16 27725 1 1 31 TRP HE1 H 13.817 5.316 1.555 1.00 . A A . 31 TRP HE1 1 1
16 27726 1 1 31 TRP HE3 H 14.205 10.364 3.150 1.00 . A A . 31 TRP HE3 1 1
16 27727 1 1 31 TRP HH2 H 14.224 9.575 -1.076 1.00 . A A . 31 TRP HH2 1 1
16 27728 1 1 31 TRP HZ2 H 14.018 7.145 -0.631 1.00 . A A . 31 TRP HZ2 1 1
16 27729 1 1 31 TRP HZ3 H 14.317 11.176 0.813 1.00 . A A . 31 TRP HZ3 1 1
16 27730 1 1 31 TRP N N 11.586 7.402 5.584 1.00 . A A . 31 TRP N 1 1
16 27731 1 1 31 TRP NE1 N 13.874 6.142 2.079 1.00 . A A . 31 TRP NE1 1 1
16 27732 1 1 31 TRP O O 12.665 10.772 4.884 1.00 . A A . 31 TRP O 1 1
16 27733 1 1 32 CYS C C 9.897 11.239 3.276 1.00 . A A . 32 CYS C 1 1
16 27734 1 1 32 CYS CA C 11.106 10.478 2.719 1.00 . A A . 32 CYS CA 1 1
16 27735 1 1 32 CYS CB C 10.787 9.858 1.344 1.00 . A A . 32 CYS CB 1 1
16 27736 1 1 32 CYS H H 11.140 8.474 3.528 1.00 . A A . 32 CYS H 1 1
16 27737 1 1 32 CYS HA H 11.935 11.164 2.624 1.00 . A A . 32 CYS HA 1 1
16 27738 1 1 32 CYS HB2 H 11.498 9.070 1.143 1.00 . A A . 32 CYS HB2 1 1
16 27739 1 1 32 CYS HB3 H 9.794 9.440 1.358 1.00 . A A . 32 CYS HB3 1 1
16 27740 1 1 32 CYS N N 11.469 9.386 3.675 1.00 . A A . 32 CYS N 1 1
16 27741 1 1 32 CYS O O 8.821 10.699 3.437 1.00 . A A . 32 CYS O 1 1
16 27742 1 1 32 CYS SG S 10.917 11.121 0.040 1.00 . A A . 32 CYS SG 1 1
16 27743 1 1 33 GLY C C 7.787 13.404 3.244 1.00 . A A . 33 GLY C 1 1
16 27744 1 1 33 GLY CA C 8.992 13.310 4.188 1.00 . A A . 33 GLY CA 1 1
16 27745 1 1 33 GLY H H 10.980 12.889 3.482 1.00 . A A . 33 GLY H 1 1
16 27746 1 1 33 GLY HA2 H 8.678 12.865 5.119 1.00 . A A . 33 GLY HA2 1 1
16 27747 1 1 33 GLY HA3 H 9.364 14.306 4.381 1.00 . A A . 33 GLY HA3 1 1
16 27748 1 1 33 GLY N N 10.093 12.491 3.601 1.00 . A A . 33 GLY N 1 1
16 27749 1 1 33 GLY O O 6.667 13.171 3.656 1.00 . A A . 33 GLY O 1 1
16 27750 1 1 34 PRO C C 5.962 12.619 1.017 1.00 . A A . 34 PRO C 1 1
16 27751 1 1 34 PRO CA C 6.842 13.879 1.050 1.00 . A A . 34 PRO CA 1 1
16 27752 1 1 34 PRO CB C 7.568 14.098 -0.287 1.00 . A A . 34 PRO CB 1 1
16 27753 1 1 34 PRO CD C 9.333 14.088 1.449 1.00 . A A . 34 PRO CD 1 1
16 27754 1 1 34 PRO CG C 8.987 14.587 0.037 1.00 . A A . 34 PRO CG 1 1
16 27755 1 1 34 PRO HA H 6.247 14.746 1.286 1.00 . A A . 34 PRO HA 1 1
16 27756 1 1 34 PRO HB2 H 7.618 13.163 -0.840 1.00 . A A . 34 PRO HB2 1 1
16 27757 1 1 34 PRO HB3 H 7.050 14.841 -0.875 1.00 . A A . 34 PRO HB3 1 1
16 27758 1 1 34 PRO HD2 H 9.956 13.209 1.393 1.00 . A A . 34 PRO HD2 1 1
16 27759 1 1 34 PRO HD3 H 9.803 14.861 2.036 1.00 . A A . 34 PRO HD3 1 1
16 27760 1 1 34 PRO HG2 H 9.690 14.189 -0.685 1.00 . A A . 34 PRO HG2 1 1
16 27761 1 1 34 PRO HG3 H 9.017 15.669 0.017 1.00 . A A . 34 PRO HG3 1 1
16 27762 1 1 34 PRO N N 7.986 13.762 1.999 1.00 . A A . 34 PRO N 1 1
16 27763 1 1 34 PRO O O 4.757 12.700 0.889 1.00 . A A . 34 PRO O 1 1
16 27764 1 1 35 ALA C C 5.027 10.031 2.463 1.00 . A A . 35 ALA C 1 1
16 27765 1 1 35 ALA CA C 5.738 10.207 1.118 1.00 . A A . 35 ALA CA 1 1
16 27766 1 1 35 ALA CB C 6.654 9.004 0.848 1.00 . A A . 35 ALA CB 1 1
16 27767 1 1 35 ALA H H 7.525 11.412 1.251 1.00 . A A . 35 ALA H 1 1
16 27768 1 1 35 ALA HA H 5.002 10.276 0.332 1.00 . A A . 35 ALA HA 1 1
16 27769 1 1 35 ALA HB1 H 7.422 9.290 0.145 1.00 . A A . 35 ALA HB1 1 1
16 27770 1 1 35 ALA HB2 H 7.115 8.680 1.771 1.00 . A A . 35 ALA HB2 1 1
16 27771 1 1 35 ALA HB3 H 6.070 8.195 0.434 1.00 . A A . 35 ALA HB3 1 1
16 27772 1 1 35 ALA N N 6.552 11.459 1.141 1.00 . A A . 35 ALA N 1 1
16 27773 1 1 35 ALA O O 3.841 9.777 2.521 1.00 . A A . 35 ALA O 1 1
16 27774 1 1 36 LYS C C 3.999 11.078 5.031 1.00 . A A . 36 LYS C 1 1
16 27775 1 1 36 LYS CA C 5.109 10.034 4.884 1.00 . A A . 36 LYS CA 1 1
16 27776 1 1 36 LYS CB C 6.169 10.249 5.964 1.00 . A A . 36 LYS CB 1 1
16 27777 1 1 36 LYS CD C 6.604 10.191 8.441 1.00 . A A . 36 LYS CD 1 1
16 27778 1 1 36 LYS CE C 6.583 11.682 8.804 1.00 . A A . 36 LYS CE 1 1
16 27779 1 1 36 LYS CG C 5.583 9.888 7.333 1.00 . A A . 36 LYS CG 1 1
16 27780 1 1 36 LYS H H 6.694 10.393 3.472 1.00 . A A . 36 LYS H 1 1
16 27781 1 1 36 LYS HA H 4.689 9.044 4.982 1.00 . A A . 36 LYS HA 1 1
16 27782 1 1 36 LYS HB2 H 7.025 9.621 5.759 1.00 . A A . 36 LYS HB2 1 1
16 27783 1 1 36 LYS HB3 H 6.472 11.282 5.962 1.00 . A A . 36 LYS HB3 1 1
16 27784 1 1 36 LYS HD2 H 6.360 9.609 9.318 1.00 . A A . 36 LYS HD2 1 1
16 27785 1 1 36 LYS HD3 H 7.594 9.922 8.102 1.00 . A A . 36 LYS HD3 1 1
16 27786 1 1 36 LYS HE2 H 6.973 12.263 7.984 1.00 . A A . 36 LYS HE2 1 1
16 27787 1 1 36 LYS HE3 H 5.570 11.991 9.019 1.00 . A A . 36 LYS HE3 1 1
16 27788 1 1 36 LYS HG2 H 4.683 10.463 7.500 1.00 . A A . 36 LYS HG2 1 1
16 27789 1 1 36 LYS HG3 H 5.340 8.836 7.351 1.00 . A A . 36 LYS HG3 1 1
16 27790 1 1 36 LYS HZ1 H 7.690 10.982 10.419 1.00 . A A . 36 LYS HZ1 1 1
16 27791 1 1 36 LYS HZ2 H 8.297 12.409 9.733 1.00 . A A . 36 LYS HZ2 1 1
16 27792 1 1 36 LYS HZ3 H 6.905 12.461 10.707 1.00 . A A . 36 LYS HZ3 1 1
16 27793 1 1 36 LYS N N 5.740 10.179 3.542 1.00 . A A . 36 LYS N 1 1
16 27794 1 1 36 LYS NZ N 7.432 11.901 10.007 1.00 . A A . 36 LYS NZ 1 1
16 27795 1 1 36 LYS O O 2.979 10.837 5.636 1.00 . A A . 36 LYS O 1 1
16 27796 1 1 37 MET C C 1.870 12.865 3.946 1.00 . A A . 37 MET C 1 1
16 27797 1 1 37 MET CA C 3.185 13.325 4.571 1.00 . A A . 37 MET CA 1 1
16 27798 1 1 37 MET CB C 3.706 14.557 3.824 1.00 . A A . 37 MET CB 1 1
16 27799 1 1 37 MET CE C 1.876 16.439 1.615 1.00 . A A . 37 MET CE 1 1
16 27800 1 1 37 MET CG C 2.804 15.771 4.094 1.00 . A A . 37 MET CG 1 1
16 27801 1 1 37 MET H H 5.042 12.401 3.996 1.00 . A A . 37 MET H 1 1
16 27802 1 1 37 MET HA H 3.023 13.574 5.610 1.00 . A A . 37 MET HA 1 1
16 27803 1 1 37 MET HB2 H 4.710 14.776 4.156 1.00 . A A . 37 MET HB2 1 1
16 27804 1 1 37 MET HB3 H 3.717 14.351 2.766 1.00 . A A . 37 MET HB3 1 1
16 27805 1 1 37 MET HE1 H 2.917 16.203 1.467 1.00 . A A . 37 MET HE1 1 1
16 27806 1 1 37 MET HE2 H 1.304 16.081 0.769 1.00 . A A . 37 MET HE2 1 1
16 27807 1 1 37 MET HE3 H 1.761 17.510 1.706 1.00 . A A . 37 MET HE3 1 1
16 27808 1 1 37 MET HG2 H 2.559 15.811 5.144 1.00 . A A . 37 MET HG2 1 1
16 27809 1 1 37 MET HG3 H 3.329 16.673 3.816 1.00 . A A . 37 MET HG3 1 1
16 27810 1 1 37 MET N N 4.204 12.238 4.478 1.00 . A A . 37 MET N 1 1
16 27811 1 1 37 MET O O 0.812 13.317 4.319 1.00 . A A . 37 MET O 1 1
16 27812 1 1 37 MET SD S 1.277 15.640 3.124 1.00 . A A . 37 MET SD 1 1
16 27813 1 1 38 ILE C C 0.027 10.398 3.101 1.00 . A A . 38 ILE C 1 1
16 27814 1 1 38 ILE CA C 0.697 11.520 2.298 1.00 . A A . 38 ILE CA 1 1
16 27815 1 1 38 ILE CB C 1.064 11.010 0.897 1.00 . A A . 38 ILE CB 1 1
16 27816 1 1 38 ILE CD1 C 2.409 11.593 -1.129 1.00 . A A . 38 ILE CD1 1 1
16 27817 1 1 38 ILE CG1 C 1.709 12.153 0.106 1.00 . A A . 38 ILE CG1 1 1
16 27818 1 1 38 ILE CG2 C -0.196 10.527 0.164 1.00 . A A . 38 ILE CG2 1 1
16 27819 1 1 38 ILE H H 2.809 11.661 2.687 1.00 . A A . 38 ILE H 1 1
16 27820 1 1 38 ILE HA H 0.008 12.343 2.204 1.00 . A A . 38 ILE HA 1 1
16 27821 1 1 38 ILE HB H 1.762 10.187 0.982 1.00 . A A . 38 ILE HB 1 1
16 27822 1 1 38 ILE HD11 H 3.060 10.786 -0.838 1.00 . A A . 38 ILE HD11 1 1
16 27823 1 1 38 ILE HD12 H 1.670 11.227 -1.825 1.00 . A A . 38 ILE HD12 1 1
16 27824 1 1 38 ILE HD13 H 2.991 12.373 -1.594 1.00 . A A . 38 ILE HD13 1 1
16 27825 1 1 38 ILE HG12 H 0.946 12.854 -0.200 1.00 . A A . 38 ILE HG12 1 1
16 27826 1 1 38 ILE HG13 H 2.434 12.657 0.724 1.00 . A A . 38 ILE HG13 1 1
16 27827 1 1 38 ILE HG21 H -1.022 11.186 0.387 1.00 . A A . 38 ILE HG21 1 1
16 27828 1 1 38 ILE HG22 H -0.016 10.523 -0.903 1.00 . A A . 38 ILE HG22 1 1
16 27829 1 1 38 ILE HG23 H -0.437 9.525 0.486 1.00 . A A . 38 ILE HG23 1 1
16 27830 1 1 38 ILE N N 1.936 11.994 2.981 1.00 . A A . 38 ILE N 1 1
16 27831 1 1 38 ILE O O -1.000 9.878 2.710 1.00 . A A . 38 ILE O 1 1
16 27832 1 1 39 LYS C C -1.461 9.200 5.491 1.00 . A A . 39 LYS C 1 1
16 27833 1 1 39 LYS CA C -0.030 8.884 4.984 1.00 . A A . 39 LYS CA 1 1
16 27834 1 1 39 LYS CB C 0.873 8.443 6.165 1.00 . A A . 39 LYS CB 1 1
16 27835 1 1 39 LYS CD C 1.278 8.671 8.650 1.00 . A A . 39 LYS CD 1 1
16 27836 1 1 39 LYS CE C 0.333 7.518 9.042 1.00 . A A . 39 LYS CE 1 1
16 27837 1 1 39 LYS CG C 0.775 9.390 7.386 1.00 . A A . 39 LYS CG 1 1
16 27838 1 1 39 LYS H H 1.434 10.402 4.509 1.00 . A A . 39 LYS H 1 1
16 27839 1 1 39 LYS HA H -0.111 8.041 4.313 1.00 . A A . 39 LYS HA 1 1
16 27840 1 1 39 LYS HB2 H 0.580 7.450 6.465 1.00 . A A . 39 LYS HB2 1 1
16 27841 1 1 39 LYS HB3 H 1.897 8.414 5.824 1.00 . A A . 39 LYS HB3 1 1
16 27842 1 1 39 LYS HD2 H 2.264 8.276 8.465 1.00 . A A . 39 LYS HD2 1 1
16 27843 1 1 39 LYS HD3 H 1.325 9.384 9.461 1.00 . A A . 39 LYS HD3 1 1
16 27844 1 1 39 LYS HE2 H 0.273 7.449 10.120 1.00 . A A . 39 LYS HE2 1 1
16 27845 1 1 39 LYS HE3 H -0.655 7.693 8.643 1.00 . A A . 39 LYS HE3 1 1
16 27846 1 1 39 LYS HG2 H 1.396 10.252 7.219 1.00 . A A . 39 LYS HG2 1 1
16 27847 1 1 39 LYS HG3 H -0.241 9.707 7.548 1.00 . A A . 39 LYS HG3 1 1
16 27848 1 1 39 LYS HZ1 H 1.615 6.440 7.809 1.00 . A A . 39 LYS HZ1 1 1
16 27849 1 1 39 LYS HZ2 H 1.258 5.667 9.276 1.00 . A A . 39 LYS HZ2 1 1
16 27850 1 1 39 LYS HZ3 H 0.096 5.711 8.035 1.00 . A A . 39 LYS HZ3 1 1
16 27851 1 1 39 LYS N N 0.597 9.994 4.205 1.00 . A A . 39 LYS N 1 1
16 27852 1 1 39 LYS NZ N 0.866 6.236 8.499 1.00 . A A . 39 LYS NZ 1 1
16 27853 1 1 39 LYS O O -2.234 8.284 5.663 1.00 . A A . 39 LYS O 1 1
16 27854 1 1 40 PRO C C -4.320 10.224 5.360 1.00 . A A . 40 PRO C 1 1
16 27855 1 1 40 PRO CA C -3.214 10.685 6.311 1.00 . A A . 40 PRO CA 1 1
16 27856 1 1 40 PRO CB C -3.217 12.213 6.477 1.00 . A A . 40 PRO CB 1 1
16 27857 1 1 40 PRO CD C -0.996 11.657 5.632 1.00 . A A . 40 PRO CD 1 1
16 27858 1 1 40 PRO CG C -1.755 12.648 6.516 1.00 . A A . 40 PRO CG 1 1
16 27859 1 1 40 PRO HA H -3.339 10.215 7.274 1.00 . A A . 40 PRO HA 1 1
16 27860 1 1 40 PRO HB2 H -3.717 12.680 5.634 1.00 . A A . 40 PRO HB2 1 1
16 27861 1 1 40 PRO HB3 H -3.707 12.492 7.398 1.00 . A A . 40 PRO HB3 1 1
16 27862 1 1 40 PRO HD2 H -1.004 12.010 4.617 1.00 . A A . 40 PRO HD2 1 1
16 27863 1 1 40 PRO HD3 H -0.003 11.489 5.989 1.00 . A A . 40 PRO HD3 1 1
16 27864 1 1 40 PRO HG2 H -1.656 13.655 6.130 1.00 . A A . 40 PRO HG2 1 1
16 27865 1 1 40 PRO HG3 H -1.381 12.598 7.524 1.00 . A A . 40 PRO HG3 1 1
16 27866 1 1 40 PRO N N -1.838 10.437 5.781 1.00 . A A . 40 PRO N 1 1
16 27867 1 1 40 PRO O O -5.306 9.675 5.787 1.00 . A A . 40 PRO O 1 1
16 27868 1 1 41 PHE C C -5.291 8.454 3.136 1.00 . A A . 41 PHE C 1 1
16 27869 1 1 41 PHE CA C -5.263 9.982 3.168 1.00 . A A . 41 PHE CA 1 1
16 27870 1 1 41 PHE CB C -4.972 10.497 1.759 1.00 . A A . 41 PHE CB 1 1
16 27871 1 1 41 PHE CD1 C -4.472 12.916 2.209 1.00 . A A . 41 PHE CD1 1 1
16 27872 1 1 41 PHE CD2 C -6.514 12.347 1.037 1.00 . A A . 41 PHE CD2 1 1
16 27873 1 1 41 PHE CE1 C -4.799 14.272 2.124 1.00 . A A . 41 PHE CE1 1 1
16 27874 1 1 41 PHE CE2 C -6.844 13.703 0.951 1.00 . A A . 41 PHE CE2 1 1
16 27875 1 1 41 PHE CG C -5.328 11.955 1.666 1.00 . A A . 41 PHE CG 1 1
16 27876 1 1 41 PHE CZ C -5.986 14.666 1.494 1.00 . A A . 41 PHE CZ 1 1
16 27877 1 1 41 PHE H H -3.381 10.881 3.732 1.00 . A A . 41 PHE H 1 1
16 27878 1 1 41 PHE HA H -6.217 10.361 3.508 1.00 . A A . 41 PHE HA 1 1
16 27879 1 1 41 PHE HB2 H -3.924 10.369 1.536 1.00 . A A . 41 PHE HB2 1 1
16 27880 1 1 41 PHE HB3 H -5.560 9.944 1.052 1.00 . A A . 41 PHE HB3 1 1
16 27881 1 1 41 PHE HD1 H -3.556 12.609 2.693 1.00 . A A . 41 PHE HD1 1 1
16 27882 1 1 41 PHE HD2 H -7.171 11.600 0.613 1.00 . A A . 41 PHE HD2 1 1
16 27883 1 1 41 PHE HE1 H -4.138 15.015 2.543 1.00 . A A . 41 PHE HE1 1 1
16 27884 1 1 41 PHE HE2 H -7.759 14.006 0.465 1.00 . A A . 41 PHE HE2 1 1
16 27885 1 1 41 PHE HZ H -6.240 15.713 1.428 1.00 . A A . 41 PHE HZ 1 1
16 27886 1 1 41 PHE N N -4.180 10.435 4.082 1.00 . A A . 41 PHE N 1 1
16 27887 1 1 41 PHE O O -6.313 7.827 3.324 1.00 . A A . 41 PHE O 1 1
16 27888 1 1 42 PHE C C -4.535 5.810 4.245 1.00 . A A . 42 PHE C 1 1
16 27889 1 1 42 PHE CA C -4.075 6.371 2.898 1.00 . A A . 42 PHE CA 1 1
16 27890 1 1 42 PHE CB C -2.619 5.982 2.618 1.00 . A A . 42 PHE CB 1 1
16 27891 1 1 42 PHE CD1 C -2.877 3.776 1.431 1.00 . A A . 42 PHE CD1 1 1
16 27892 1 1 42 PHE CD2 C -1.989 3.786 3.690 1.00 . A A . 42 PHE CD2 1 1
16 27893 1 1 42 PHE CE1 C -2.771 2.381 1.396 1.00 . A A . 42 PHE CE1 1 1
16 27894 1 1 42 PHE CE2 C -1.880 2.389 3.653 1.00 . A A . 42 PHE CE2 1 1
16 27895 1 1 42 PHE CG C -2.488 4.479 2.577 1.00 . A A . 42 PHE CG 1 1
16 27896 1 1 42 PHE CZ C -2.272 1.686 2.506 1.00 . A A . 42 PHE CZ 1 1
16 27897 1 1 42 PHE H H -3.341 8.389 2.806 1.00 . A A . 42 PHE H 1 1
16 27898 1 1 42 PHE HA H -4.713 5.989 2.108 1.00 . A A . 42 PHE HA 1 1
16 27899 1 1 42 PHE HB2 H -2.319 6.396 1.660 1.00 . A A . 42 PHE HB2 1 1
16 27900 1 1 42 PHE HB3 H -1.985 6.379 3.398 1.00 . A A . 42 PHE HB3 1 1
16 27901 1 1 42 PHE HD1 H -3.262 4.310 0.574 1.00 . A A . 42 PHE HD1 1 1
16 27902 1 1 42 PHE HD2 H -1.686 4.328 4.572 1.00 . A A . 42 PHE HD2 1 1
16 27903 1 1 42 PHE HE1 H -3.071 1.838 0.512 1.00 . A A . 42 PHE HE1 1 1
16 27904 1 1 42 PHE HE2 H -1.495 1.855 4.508 1.00 . A A . 42 PHE HE2 1 1
16 27905 1 1 42 PHE HZ H -2.188 0.609 2.479 1.00 . A A . 42 PHE HZ 1 1
16 27906 1 1 42 PHE N N -4.154 7.856 2.930 1.00 . A A . 42 PHE N 1 1
16 27907 1 1 42 PHE O O -5.386 4.948 4.321 1.00 . A A . 42 PHE O 1 1
16 27908 1 1 43 HIS C C -5.797 6.222 7.003 1.00 . A A . 43 HIS C 1 1
16 27909 1 1 43 HIS CA C -4.347 5.843 6.672 1.00 . A A . 43 HIS CA 1 1
16 27910 1 1 43 HIS CB C -3.389 6.492 7.678 1.00 . A A . 43 HIS CB 1 1
16 27911 1 1 43 HIS CD2 C -4.672 6.477 9.959 1.00 . A A . 43 HIS CD2 1 1
16 27912 1 1 43 HIS CE1 C -3.646 4.817 10.895 1.00 . A A . 43 HIS CE1 1 1
16 27913 1 1 43 HIS CG C -3.727 6.045 9.069 1.00 . A A . 43 HIS CG 1 1
16 27914 1 1 43 HIS H H -3.303 7.014 5.208 1.00 . A A . 43 HIS H 1 1
16 27915 1 1 43 HIS HA H -4.237 4.766 6.722 1.00 . A A . 43 HIS HA 1 1
16 27916 1 1 43 HIS HB2 H -2.375 6.202 7.445 1.00 . A A . 43 HIS HB2 1 1
16 27917 1 1 43 HIS HB3 H -3.477 7.567 7.616 1.00 . A A . 43 HIS HB3 1 1
16 27918 1 1 43 HIS HD1 H -2.334 4.470 9.316 1.00 . A A . 43 HIS HD1 1 1
16 27919 1 1 43 HIS HD2 H -5.332 7.314 9.799 1.00 . A A . 43 HIS HD2 1 1
16 27920 1 1 43 HIS HE1 H -3.354 4.051 11.598 1.00 . A A . 43 HIS HE1 1 1
16 27921 1 1 43 HIS N N -3.977 6.315 5.309 1.00 . A A . 43 HIS N 1 1
16 27922 1 1 43 HIS ND1 N -3.078 4.989 9.686 1.00 . A A . 43 HIS ND1 1 1
16 27923 1 1 43 HIS NE2 N -4.625 5.700 11.112 1.00 . A A . 43 HIS NE2 1 1
16 27924 1 1 43 HIS O O -6.527 5.451 7.594 1.00 . A A . 43 HIS O 1 1
16 27925 1 1 44 SER C C -8.622 6.916 6.215 1.00 . A A . 44 SER C 1 1
16 27926 1 1 44 SER CA C -7.620 7.817 6.954 1.00 . A A . 44 SER CA 1 1
16 27927 1 1 44 SER CB C -7.837 9.276 6.552 1.00 . A A . 44 SER CB 1 1
16 27928 1 1 44 SER H H -5.616 8.014 6.180 1.00 . A A . 44 SER H 1 1
16 27929 1 1 44 SER HA H -7.779 7.721 8.018 1.00 . A A . 44 SER HA 1 1
16 27930 1 1 44 SER HB2 H -7.587 9.409 5.514 1.00 . A A . 44 SER HB2 1 1
16 27931 1 1 44 SER HB3 H -8.876 9.537 6.702 1.00 . A A . 44 SER HB3 1 1
16 27932 1 1 44 SER HG H -7.328 10.073 8.255 1.00 . A A . 44 SER HG 1 1
16 27933 1 1 44 SER N N -6.218 7.402 6.647 1.00 . A A . 44 SER N 1 1
16 27934 1 1 44 SER O O -9.666 6.573 6.731 1.00 . A A . 44 SER O 1 1
16 27935 1 1 44 SER OG O -7.006 10.111 7.351 1.00 . A A . 44 SER OG 1 1
16 27936 1 1 45 LEU C C -9.467 4.343 4.845 1.00 . A A . 45 LEU C 1 1
16 27937 1 1 45 LEU CA C -9.254 5.707 4.192 1.00 . A A . 45 LEU CA 1 1
16 27938 1 1 45 LEU CB C -8.684 5.513 2.790 1.00 . A A . 45 LEU CB 1 1
16 27939 1 1 45 LEU CD1 C -7.775 6.816 0.847 1.00 . A A . 45 LEU CD1 1 1
16 27940 1 1 45 LEU CD2 C -10.193 7.002 1.408 1.00 . A A . 45 LEU CD2 1 1
16 27941 1 1 45 LEU CG C -8.783 6.833 1.997 1.00 . A A . 45 LEU CG 1 1
16 27942 1 1 45 LEU H H -7.479 6.861 4.594 1.00 . A A . 45 LEU H 1 1
16 27943 1 1 45 LEU HA H -10.202 6.209 4.121 1.00 . A A . 45 LEU HA 1 1
16 27944 1 1 45 LEU HB2 H -7.656 5.211 2.874 1.00 . A A . 45 LEU HB2 1 1
16 27945 1 1 45 LEU HB3 H -9.238 4.741 2.280 1.00 . A A . 45 LEU HB3 1 1
16 27946 1 1 45 LEU HD11 H -7.964 5.961 0.214 1.00 . A A . 45 LEU HD11 1 1
16 27947 1 1 45 LEU HD12 H -7.876 7.722 0.268 1.00 . A A . 45 LEU HD12 1 1
16 27948 1 1 45 LEU HD13 H -6.774 6.753 1.246 1.00 . A A . 45 LEU HD13 1 1
16 27949 1 1 45 LEU HD21 H -10.484 6.098 0.895 1.00 . A A . 45 LEU HD21 1 1
16 27950 1 1 45 LEU HD22 H -10.898 7.211 2.198 1.00 . A A . 45 LEU HD22 1 1
16 27951 1 1 45 LEU HD23 H -10.190 7.824 0.709 1.00 . A A . 45 LEU HD23 1 1
16 27952 1 1 45 LEU HG H -8.566 7.666 2.651 1.00 . A A . 45 LEU HG 1 1
16 27953 1 1 45 LEU N N -8.318 6.556 4.995 1.00 . A A . 45 LEU N 1 1
16 27954 1 1 45 LEU O O -10.455 3.682 4.598 1.00 . A A . 45 LEU O 1 1
16 27955 1 1 46 SER C C -10.074 2.569 7.033 1.00 . A A . 46 SER C 1 1
16 27956 1 1 46 SER CA C -8.742 2.568 6.293 1.00 . A A . 46 SER CA 1 1
16 27957 1 1 46 SER CB C -7.596 2.292 7.269 1.00 . A A . 46 SER CB 1 1
16 27958 1 1 46 SER H H -7.756 4.429 5.845 1.00 . A A . 46 SER H 1 1
16 27959 1 1 46 SER HA H -8.759 1.808 5.530 1.00 . A A . 46 SER HA 1 1
16 27960 1 1 46 SER HB2 H -7.564 3.063 8.022 1.00 . A A . 46 SER HB2 1 1
16 27961 1 1 46 SER HB3 H -7.752 1.334 7.747 1.00 . A A . 46 SER HB3 1 1
16 27962 1 1 46 SER HG H -5.908 1.468 6.763 1.00 . A A . 46 SER HG 1 1
16 27963 1 1 46 SER N N -8.557 3.900 5.660 1.00 . A A . 46 SER N 1 1
16 27964 1 1 46 SER O O -10.776 1.578 7.063 1.00 . A A . 46 SER O 1 1
16 27965 1 1 46 SER OG O -6.367 2.286 6.556 1.00 . A A . 46 SER OG 1 1
16 27966 1 1 47 GLU C C -12.837 4.170 7.352 1.00 . A A . 47 GLU C 1 1
16 27967 1 1 47 GLU CA C -11.743 3.739 8.333 1.00 . A A . 47 GLU CA 1 1
16 27968 1 1 47 GLU CB C -11.654 4.760 9.474 1.00 . A A . 47 GLU CB 1 1
16 27969 1 1 47 GLU CD C -11.380 3.008 11.246 1.00 . A A . 47 GLU CD 1 1
16 27970 1 1 47 GLU CG C -10.742 4.235 10.588 1.00 . A A . 47 GLU CG 1 1
16 27971 1 1 47 GLU H H -9.866 4.465 7.572 1.00 . A A . 47 GLU H 1 1
16 27972 1 1 47 GLU HA H -11.989 2.764 8.734 1.00 . A A . 47 GLU HA 1 1
16 27973 1 1 47 GLU HB2 H -11.252 5.687 9.092 1.00 . A A . 47 GLU HB2 1 1
16 27974 1 1 47 GLU HB3 H -12.640 4.937 9.874 1.00 . A A . 47 GLU HB3 1 1
16 27975 1 1 47 GLU HG2 H -9.783 3.962 10.170 1.00 . A A . 47 GLU HG2 1 1
16 27976 1 1 47 GLU HG3 H -10.604 5.006 11.332 1.00 . A A . 47 GLU HG3 1 1
16 27977 1 1 47 GLU N N -10.438 3.673 7.619 1.00 . A A . 47 GLU N 1 1
16 27978 1 1 47 GLU O O -14.012 4.018 7.623 1.00 . A A . 47 GLU O 1 1
16 27979 1 1 47 GLU OE1 O -12.553 2.770 11.001 1.00 . A A . 47 GLU OE1 1 1
16 27980 1 1 47 GLU OE2 O -10.689 2.330 11.987 1.00 . A A . 47 GLU OE2 1 1
16 27981 1 1 48 LYS C C -14.010 3.851 4.528 1.00 . A A . 48 LYS C 1 1
16 27982 1 1 48 LYS CA C -13.536 5.112 5.237 1.00 . A A . 48 LYS CA 1 1
16 27983 1 1 48 LYS CB C -12.978 6.117 4.216 1.00 . A A . 48 LYS CB 1 1
16 27984 1 1 48 LYS CD C -14.138 6.497 1.990 1.00 . A A . 48 LYS CD 1 1
16 27985 1 1 48 LYS CE C -15.164 7.365 1.265 1.00 . A A . 48 LYS CE 1 1
16 27986 1 1 48 LYS CG C -14.140 6.843 3.473 1.00 . A A . 48 LYS CG 1 1
16 27987 1 1 48 LYS H H -11.529 4.808 5.980 1.00 . A A . 48 LYS H 1 1
16 27988 1 1 48 LYS HA H -14.359 5.556 5.779 1.00 . A A . 48 LYS HA 1 1
16 27989 1 1 48 LYS HB2 H -12.367 6.844 4.733 1.00 . A A . 48 LYS HB2 1 1
16 27990 1 1 48 LYS HB3 H -12.363 5.585 3.501 1.00 . A A . 48 LYS HB3 1 1
16 27991 1 1 48 LYS HD2 H -13.155 6.673 1.578 1.00 . A A . 48 LYS HD2 1 1
16 27992 1 1 48 LYS HD3 H -14.404 5.464 1.874 1.00 . A A . 48 LYS HD3 1 1
16 27993 1 1 48 LYS HE2 H -16.130 7.250 1.735 1.00 . A A . 48 LYS HE2 1 1
16 27994 1 1 48 LYS HE3 H -14.860 8.400 1.313 1.00 . A A . 48 LYS HE3 1 1
16 27995 1 1 48 LYS HG2 H -15.093 6.545 3.885 1.00 . A A . 48 LYS HG2 1 1
16 27996 1 1 48 LYS HG3 H -14.027 7.910 3.583 1.00 . A A . 48 LYS HG3 1 1
16 27997 1 1 48 LYS HZ1 H -14.304 6.990 -0.591 1.00 . A A . 48 LYS HZ1 1 1
16 27998 1 1 48 LYS HZ2 H -15.595 5.955 -0.202 1.00 . A A . 48 LYS HZ2 1 1
16 27999 1 1 48 LYS HZ3 H -15.905 7.557 -0.670 1.00 . A A . 48 LYS HZ3 1 1
16 28000 1 1 48 LYS N N -12.477 4.701 6.205 1.00 . A A . 48 LYS N 1 1
16 28001 1 1 48 LYS NZ N -15.249 6.935 -0.156 1.00 . A A . 48 LYS NZ 1 1
16 28002 1 1 48 LYS O O -15.171 3.690 4.210 1.00 . A A . 48 LYS O 1 1
16 28003 1 1 49 TYR C C -13.027 0.542 4.673 1.00 . A A . 49 TYR C 1 1
16 28004 1 1 49 TYR CA C -13.434 1.628 3.688 1.00 . A A . 49 TYR CA 1 1
16 28005 1 1 49 TYR CB C -12.639 1.444 2.393 1.00 . A A . 49 TYR CB 1 1
16 28006 1 1 49 TYR CD1 C -14.322 1.975 0.605 1.00 . A A . 49 TYR CD1 1 1
16 28007 1 1 49 TYR CD2 C -12.532 3.550 1.022 1.00 . A A . 49 TYR CD2 1 1
16 28008 1 1 49 TYR CE1 C -14.825 2.807 -0.395 1.00 . A A . 49 TYR CE1 1 1
16 28009 1 1 49 TYR CE2 C -13.035 4.384 0.022 1.00 . A A . 49 TYR CE2 1 1
16 28010 1 1 49 TYR CG C -13.176 2.347 1.315 1.00 . A A . 49 TYR CG 1 1
16 28011 1 1 49 TYR CZ C -14.182 4.014 -0.688 1.00 . A A . 49 TYR CZ 1 1
16 28012 1 1 49 TYR H H -12.172 3.104 4.620 1.00 . A A . 49 TYR H 1 1
16 28013 1 1 49 TYR HA H -14.497 1.561 3.484 1.00 . A A . 49 TYR HA 1 1
16 28014 1 1 49 TYR HB2 H -11.605 1.691 2.577 1.00 . A A . 49 TYR HB2 1 1
16 28015 1 1 49 TYR HB3 H -12.711 0.418 2.069 1.00 . A A . 49 TYR HB3 1 1
16 28016 1 1 49 TYR HD1 H -14.817 1.043 0.833 1.00 . A A . 49 TYR HD1 1 1
16 28017 1 1 49 TYR HD2 H -11.648 3.837 1.571 1.00 . A A . 49 TYR HD2 1 1
16 28018 1 1 49 TYR HE1 H -15.711 2.523 -0.941 1.00 . A A . 49 TYR HE1 1 1
16 28019 1 1 49 TYR HE2 H -12.535 5.313 -0.200 1.00 . A A . 49 TYR HE2 1 1
16 28020 1 1 49 TYR HH H -14.135 5.630 -1.701 1.00 . A A . 49 TYR HH 1 1
16 28021 1 1 49 TYR N N -13.097 2.936 4.325 1.00 . A A . 49 TYR N 1 1
16 28022 1 1 49 TYR O O -12.147 -0.254 4.417 1.00 . A A . 49 TYR O 1 1
16 28023 1 1 49 TYR OH O -14.677 4.839 -1.677 1.00 . A A . 49 TYR OH 1 1
16 28024 1 1 50 SER C C -13.588 -1.890 6.255 1.00 . A A . 50 SER C 1 1
16 28025 1 1 50 SER CA C -13.326 -0.502 6.832 1.00 . A A . 50 SER CA 1 1
16 28026 1 1 50 SER CB C -14.191 -0.276 8.071 1.00 . A A . 50 SER CB 1 1
16 28027 1 1 50 SER H H -14.371 1.169 5.991 1.00 . A A . 50 SER H 1 1
16 28028 1 1 50 SER HA H -12.284 -0.413 7.096 1.00 . A A . 50 SER HA 1 1
16 28029 1 1 50 SER HB2 H -13.828 -0.879 8.880 1.00 . A A . 50 SER HB2 1 1
16 28030 1 1 50 SER HB3 H -14.136 0.767 8.355 1.00 . A A . 50 SER HB3 1 1
16 28031 1 1 50 SER HG H -15.808 -1.309 8.396 1.00 . A A . 50 SER HG 1 1
16 28032 1 1 50 SER N N -13.668 0.512 5.807 1.00 . A A . 50 SER N 1 1
16 28033 1 1 50 SER O O -13.224 -2.895 6.832 1.00 . A A . 50 SER O 1 1
16 28034 1 1 50 SER OG O -15.538 -0.626 7.777 1.00 . A A . 50 SER OG 1 1
16 28035 1 1 51 ASN C C -13.342 -3.646 3.553 1.00 . A A . 51 ASN C 1 1
16 28036 1 1 51 ASN CA C -14.499 -3.269 4.480 1.00 . A A . 51 ASN CA 1 1
16 28037 1 1 51 ASN CB C -15.788 -3.166 3.662 1.00 . A A . 51 ASN CB 1 1
16 28038 1 1 51 ASN CG C -16.230 -4.561 3.216 1.00 . A A . 51 ASN CG 1 1
16 28039 1 1 51 ASN H H -14.490 -1.124 4.661 1.00 . A A . 51 ASN H 1 1
16 28040 1 1 51 ASN HA H -14.614 -4.022 5.242 1.00 . A A . 51 ASN HA 1 1
16 28041 1 1 51 ASN HB2 H -16.564 -2.718 4.265 1.00 . A A . 51 ASN HB2 1 1
16 28042 1 1 51 ASN HB3 H -15.611 -2.553 2.790 1.00 . A A . 51 ASN HB3 1 1
16 28043 1 1 51 ASN HD21 H -15.772 -4.253 1.309 1.00 . A A . 51 ASN HD21 1 1
16 28044 1 1 51 ASN HD22 H -16.408 -5.786 1.664 1.00 . A A . 51 ASN HD22 1 1
16 28045 1 1 51 ASN N N -14.213 -1.949 5.109 1.00 . A A . 51 ASN N 1 1
16 28046 1 1 51 ASN ND2 N -16.128 -4.894 1.959 1.00 . A A . 51 ASN ND2 1 1
16 28047 1 1 51 ASN O O -13.412 -4.615 2.826 1.00 . A A . 51 ASN O 1 1
16 28048 1 1 51 ASN OD1 O -16.677 -5.356 4.021 1.00 . A A . 51 ASN OD1 1 1
16 28049 1 1 52 VAL C C -9.846 -3.232 3.643 1.00 . A A . 52 VAL C 1 1
16 28050 1 1 52 VAL CA C -11.078 -3.196 2.743 1.00 . A A . 52 VAL CA 1 1
16 28051 1 1 52 VAL CB C -10.916 -2.116 1.672 1.00 . A A . 52 VAL CB 1 1
16 28052 1 1 52 VAL CG1 C -9.563 -2.288 0.958 1.00 . A A . 52 VAL CG1 1 1
16 28053 1 1 52 VAL CG2 C -12.060 -2.244 0.660 1.00 . A A . 52 VAL CG2 1 1
16 28054 1 1 52 VAL H H -12.239 -2.128 4.202 1.00 . A A . 52 VAL H 1 1
16 28055 1 1 52 VAL HA H -11.200 -4.159 2.269 1.00 . A A . 52 VAL HA 1 1
16 28056 1 1 52 VAL HB H -10.956 -1.142 2.138 1.00 . A A . 52 VAL HB 1 1
16 28057 1 1 52 VAL HG11 H -9.310 -3.336 0.900 1.00 . A A . 52 VAL HG11 1 1
16 28058 1 1 52 VAL HG12 H -9.619 -1.876 -0.040 1.00 . A A . 52 VAL HG12 1 1
16 28059 1 1 52 VAL HG13 H -8.798 -1.770 1.515 1.00 . A A . 52 VAL HG13 1 1
16 28060 1 1 52 VAL HG21 H -12.091 -3.254 0.280 1.00 . A A . 52 VAL HG21 1 1
16 28061 1 1 52 VAL HG22 H -12.996 -2.014 1.145 1.00 . A A . 52 VAL HG22 1 1
16 28062 1 1 52 VAL HG23 H -11.898 -1.557 -0.156 1.00 . A A . 52 VAL HG23 1 1
16 28063 1 1 52 VAL N N -12.269 -2.893 3.593 1.00 . A A . 52 VAL N 1 1
16 28064 1 1 52 VAL O O -9.819 -2.602 4.682 1.00 . A A . 52 VAL O 1 1
16 28065 1 1 53 ILE C C -6.486 -3.185 3.558 1.00 . A A . 53 ILE C 1 1
16 28066 1 1 53 ILE CA C -7.608 -4.056 4.143 1.00 . A A . 53 ILE CA 1 1
16 28067 1 1 53 ILE CB C -7.137 -5.513 4.207 1.00 . A A . 53 ILE CB 1 1
16 28068 1 1 53 ILE CD1 C -9.038 -5.907 5.820 1.00 . A A . 53 ILE CD1 1 1
16 28069 1 1 53 ILE CG1 C -8.329 -6.421 4.561 1.00 . A A . 53 ILE CG1 1 1
16 28070 1 1 53 ILE CG2 C -6.037 -5.665 5.276 1.00 . A A . 53 ILE CG2 1 1
16 28071 1 1 53 ILE H H -8.876 -4.493 2.434 1.00 . A A . 53 ILE H 1 1
16 28072 1 1 53 ILE HA H -7.835 -3.714 5.145 1.00 . A A . 53 ILE HA 1 1
16 28073 1 1 53 ILE HB H -6.740 -5.800 3.246 1.00 . A A . 53 ILE HB 1 1
16 28074 1 1 53 ILE HD11 H -8.307 -5.570 6.538 1.00 . A A . 53 ILE HD11 1 1
16 28075 1 1 53 ILE HD12 H -9.688 -5.086 5.557 1.00 . A A . 53 ILE HD12 1 1
16 28076 1 1 53 ILE HD13 H -9.625 -6.705 6.252 1.00 . A A . 53 ILE HD13 1 1
16 28077 1 1 53 ILE HG12 H -9.026 -6.430 3.735 1.00 . A A . 53 ILE HG12 1 1
16 28078 1 1 53 ILE HG13 H -7.973 -7.425 4.736 1.00 . A A . 53 ILE HG13 1 1
16 28079 1 1 53 ILE HG21 H -5.412 -4.785 5.284 1.00 . A A . 53 ILE HG21 1 1
16 28080 1 1 53 ILE HG22 H -6.486 -5.792 6.250 1.00 . A A . 53 ILE HG22 1 1
16 28081 1 1 53 ILE HG23 H -5.431 -6.528 5.046 1.00 . A A . 53 ILE HG23 1 1
16 28082 1 1 53 ILE N N -8.830 -3.977 3.274 1.00 . A A . 53 ILE N 1 1
16 28083 1 1 53 ILE O O -6.063 -3.379 2.437 1.00 . A A . 53 ILE O 1 1
16 28084 1 1 54 PHE C C -3.556 -1.742 4.485 1.00 . A A . 54 PHE C 1 1
16 28085 1 1 54 PHE CA C -4.882 -1.347 3.816 1.00 . A A . 54 PHE CA 1 1
16 28086 1 1 54 PHE CB C -5.177 0.112 4.179 1.00 . A A . 54 PHE CB 1 1
16 28087 1 1 54 PHE CD1 C -7.668 0.235 3.814 1.00 . A A . 54 PHE CD1 1 1
16 28088 1 1 54 PHE CD2 C -6.214 1.487 2.330 1.00 . A A . 54 PHE CD2 1 1
16 28089 1 1 54 PHE CE1 C -8.787 0.720 3.124 1.00 . A A . 54 PHE CE1 1 1
16 28090 1 1 54 PHE CE2 C -7.335 1.967 1.637 1.00 . A A . 54 PHE CE2 1 1
16 28091 1 1 54 PHE CG C -6.383 0.617 3.419 1.00 . A A . 54 PHE CG 1 1
16 28092 1 1 54 PHE CZ C -8.620 1.584 2.035 1.00 . A A . 54 PHE CZ 1 1
16 28093 1 1 54 PHE H H -6.348 -2.102 5.221 1.00 . A A . 54 PHE H 1 1
16 28094 1 1 54 PHE HA H -4.789 -1.436 2.742 1.00 . A A . 54 PHE HA 1 1
16 28095 1 1 54 PHE HB2 H -5.371 0.184 5.239 1.00 . A A . 54 PHE HB2 1 1
16 28096 1 1 54 PHE HB3 H -4.317 0.720 3.934 1.00 . A A . 54 PHE HB3 1 1
16 28097 1 1 54 PHE HD1 H -7.799 -0.435 4.652 1.00 . A A . 54 PHE HD1 1 1
16 28098 1 1 54 PHE HD2 H -5.224 1.781 2.024 1.00 . A A . 54 PHE HD2 1 1
16 28099 1 1 54 PHE HE1 H -9.781 0.433 3.436 1.00 . A A . 54 PHE HE1 1 1
16 28100 1 1 54 PHE HE2 H -7.208 2.634 0.794 1.00 . A A . 54 PHE HE2 1 1
16 28101 1 1 54 PHE HZ H -9.484 1.958 1.504 1.00 . A A . 54 PHE HZ 1 1
16 28102 1 1 54 PHE N N -5.992 -2.232 4.318 1.00 . A A . 54 PHE N 1 1
16 28103 1 1 54 PHE O O -3.473 -1.856 5.694 1.00 . A A . 54 PHE O 1 1
16 28104 1 1 55 LEU C C -0.180 -1.175 4.014 1.00 . A A . 55 LEU C 1 1
16 28105 1 1 55 LEU CA C -1.170 -2.306 4.275 1.00 . A A . 55 LEU CA 1 1
16 28106 1 1 55 LEU CB C -0.601 -3.591 3.628 1.00 . A A . 55 LEU CB 1 1
16 28107 1 1 55 LEU CD1 C -2.855 -4.697 4.036 1.00 . A A . 55 LEU CD1 1 1
16 28108 1 1 55 LEU CD2 C -0.911 -6.040 3.222 1.00 . A A . 55 LEU CD2 1 1
16 28109 1 1 55 LEU CG C -1.336 -4.861 4.103 1.00 . A A . 55 LEU CG 1 1
16 28110 1 1 55 LEU H H -2.611 -1.829 2.740 1.00 . A A . 55 LEU H 1 1
16 28111 1 1 55 LEU HA H -1.252 -2.456 5.342 1.00 . A A . 55 LEU HA 1 1
16 28112 1 1 55 LEU HB2 H -0.700 -3.514 2.558 1.00 . A A . 55 LEU HB2 1 1
16 28113 1 1 55 LEU HB3 H 0.453 -3.678 3.879 1.00 . A A . 55 LEU HB3 1 1
16 28114 1 1 55 LEU HD11 H -3.125 -4.121 3.166 1.00 . A A . 55 LEU HD11 1 1
16 28115 1 1 55 LEU HD12 H -3.325 -5.672 3.978 1.00 . A A . 55 LEU HD12 1 1
16 28116 1 1 55 LEU HD13 H -3.194 -4.200 4.927 1.00 . A A . 55 LEU HD13 1 1
16 28117 1 1 55 LEU HD21 H 0.166 -6.091 3.185 1.00 . A A . 55 LEU HD21 1 1
16 28118 1 1 55 LEU HD22 H -1.302 -6.955 3.638 1.00 . A A . 55 LEU HD22 1 1
16 28119 1 1 55 LEU HD23 H -1.300 -5.902 2.224 1.00 . A A . 55 LEU HD23 1 1
16 28120 1 1 55 LEU HG H -1.052 -5.068 5.125 1.00 . A A . 55 LEU HG 1 1
16 28121 1 1 55 LEU N N -2.514 -1.938 3.707 1.00 . A A . 55 LEU N 1 1
16 28122 1 1 55 LEU O O -0.184 -0.562 2.965 1.00 . A A . 55 LEU O 1 1
16 28123 1 1 56 GLU C C 3.086 -0.583 4.723 1.00 . A A . 56 GLU C 1 1
16 28124 1 1 56 GLU CA C 1.737 0.127 4.778 1.00 . A A . 56 GLU CA 1 1
16 28125 1 1 56 GLU CB C 1.701 1.095 5.961 1.00 . A A . 56 GLU CB 1 1
16 28126 1 1 56 GLU CD C 2.644 3.222 6.867 1.00 . A A . 56 GLU CD 1 1
16 28127 1 1 56 GLU CG C 2.591 2.297 5.648 1.00 . A A . 56 GLU CG 1 1
16 28128 1 1 56 GLU H H 0.688 -1.466 5.771 1.00 . A A . 56 GLU H 1 1
16 28129 1 1 56 GLU HA H 1.576 0.669 3.855 1.00 . A A . 56 GLU HA 1 1
16 28130 1 1 56 GLU HB2 H 0.684 1.426 6.125 1.00 . A A . 56 GLU HB2 1 1
16 28131 1 1 56 GLU HB3 H 2.066 0.599 6.847 1.00 . A A . 56 GLU HB3 1 1
16 28132 1 1 56 GLU HG2 H 3.586 1.952 5.408 1.00 . A A . 56 GLU HG2 1 1
16 28133 1 1 56 GLU HG3 H 2.184 2.837 4.805 1.00 . A A . 56 GLU HG3 1 1
16 28134 1 1 56 GLU N N 0.696 -0.929 4.952 1.00 . A A . 56 GLU N 1 1
16 28135 1 1 56 GLU O O 3.364 -1.443 5.535 1.00 . A A . 56 GLU O 1 1
16 28136 1 1 56 GLU OE1 O 3.320 2.872 7.819 1.00 . A A . 56 GLU OE1 1 1
16 28137 1 1 56 GLU OE2 O 2.007 4.263 6.827 1.00 . A A . 56 GLU OE2 1 1
16 28138 1 1 57 VAL C C 6.394 0.014 3.510 1.00 . A A . 57 VAL C 1 1
16 28139 1 1 57 VAL CA C 5.231 -0.983 3.622 1.00 . A A . 57 VAL CA 1 1
16 28140 1 1 57 VAL CB C 5.186 -1.851 2.365 1.00 . A A . 57 VAL CB 1 1
16 28141 1 1 57 VAL CG1 C 6.490 -2.641 2.222 1.00 . A A . 57 VAL CG1 1 1
16 28142 1 1 57 VAL CG2 C 4.024 -2.831 2.479 1.00 . A A . 57 VAL CG2 1 1
16 28143 1 1 57 VAL H H 3.653 0.398 3.086 1.00 . A A . 57 VAL H 1 1
16 28144 1 1 57 VAL HA H 5.395 -1.624 4.479 1.00 . A A . 57 VAL HA 1 1
16 28145 1 1 57 VAL HB H 5.044 -1.219 1.499 1.00 . A A . 57 VAL HB 1 1
16 28146 1 1 57 VAL HG11 H 6.629 -3.259 3.098 1.00 . A A . 57 VAL HG11 1 1
16 28147 1 1 57 VAL HG12 H 6.434 -3.270 1.346 1.00 . A A . 57 VAL HG12 1 1
16 28148 1 1 57 VAL HG13 H 7.321 -1.961 2.124 1.00 . A A . 57 VAL HG13 1 1
16 28149 1 1 57 VAL HG21 H 3.112 -2.286 2.670 1.00 . A A . 57 VAL HG21 1 1
16 28150 1 1 57 VAL HG22 H 3.931 -3.382 1.557 1.00 . A A . 57 VAL HG22 1 1
16 28151 1 1 57 VAL HG23 H 4.212 -3.516 3.291 1.00 . A A . 57 VAL HG23 1 1
16 28152 1 1 57 VAL N N 3.912 -0.273 3.750 1.00 . A A . 57 VAL N 1 1
16 28153 1 1 57 VAL O O 6.332 0.988 2.787 1.00 . A A . 57 VAL O 1 1
16 28154 1 1 58 ASP C C 9.705 0.011 3.236 1.00 . A A . 58 ASP C 1 1
16 28155 1 1 58 ASP CA C 8.672 0.630 4.175 1.00 . A A . 58 ASP CA 1 1
16 28156 1 1 58 ASP CB C 9.278 0.696 5.571 1.00 . A A . 58 ASP CB 1 1
16 28157 1 1 58 ASP CG C 10.357 1.780 5.607 1.00 . A A . 58 ASP CG 1 1
16 28158 1 1 58 ASP H H 7.481 -1.056 4.778 1.00 . A A . 58 ASP H 1 1
16 28159 1 1 58 ASP HA H 8.416 1.632 3.842 1.00 . A A . 58 ASP HA 1 1
16 28160 1 1 58 ASP HB2 H 8.502 0.927 6.293 1.00 . A A . 58 ASP HB2 1 1
16 28161 1 1 58 ASP HB3 H 9.720 -0.262 5.805 1.00 . A A . 58 ASP HB3 1 1
16 28162 1 1 58 ASP N N 7.464 -0.252 4.217 1.00 . A A . 58 ASP N 1 1
16 28163 1 1 58 ASP O O 10.182 -1.080 3.468 1.00 . A A . 58 ASP O 1 1
16 28164 1 1 58 ASP OD1 O 10.712 2.270 4.547 1.00 . A A . 58 ASP OD1 1 1
16 28165 1 1 58 ASP OD2 O 10.813 2.100 6.693 1.00 . A A . 58 ASP OD2 1 1
16 28166 1 1 59 VAL C C 12.437 0.043 2.040 1.00 . A A . 59 VAL C 1 1
16 28167 1 1 59 VAL CA C 11.108 0.107 1.295 1.00 . A A . 59 VAL CA 1 1
16 28168 1 1 59 VAL CB C 11.255 0.987 0.051 1.00 . A A . 59 VAL CB 1 1
16 28169 1 1 59 VAL CG1 C 9.949 0.964 -0.741 1.00 . A A . 59 VAL CG1 1 1
16 28170 1 1 59 VAL CG2 C 11.564 2.425 0.470 1.00 . A A . 59 VAL CG2 1 1
16 28171 1 1 59 VAL H H 9.728 1.584 2.032 1.00 . A A . 59 VAL H 1 1
16 28172 1 1 59 VAL HA H 10.805 -0.895 0.999 1.00 . A A . 59 VAL HA 1 1
16 28173 1 1 59 VAL HB H 12.060 0.610 -0.565 1.00 . A A . 59 VAL HB 1 1
16 28174 1 1 59 VAL HG11 H 9.119 1.130 -0.070 1.00 . A A . 59 VAL HG11 1 1
16 28175 1 1 59 VAL HG12 H 9.967 1.740 -1.489 1.00 . A A . 59 VAL HG12 1 1
16 28176 1 1 59 VAL HG13 H 9.837 0.006 -1.221 1.00 . A A . 59 VAL HG13 1 1
16 28177 1 1 59 VAL HG21 H 10.788 2.781 1.132 1.00 . A A . 59 VAL HG21 1 1
16 28178 1 1 59 VAL HG22 H 12.515 2.455 0.981 1.00 . A A . 59 VAL HG22 1 1
16 28179 1 1 59 VAL HG23 H 11.604 3.053 -0.408 1.00 . A A . 59 VAL HG23 1 1
16 28180 1 1 59 VAL N N 10.089 0.691 2.201 1.00 . A A . 59 VAL N 1 1
16 28181 1 1 59 VAL O O 13.357 -0.642 1.635 1.00 . A A . 59 VAL O 1 1
16 28182 1 1 60 ASP C C 13.800 -0.250 5.042 1.00 . A A . 60 ASP C 1 1
16 28183 1 1 60 ASP CA C 13.833 0.773 3.891 1.00 . A A . 60 ASP CA 1 1
16 28184 1 1 60 ASP CB C 14.039 2.182 4.443 1.00 . A A . 60 ASP CB 1 1
16 28185 1 1 60 ASP CG C 14.597 3.084 3.336 1.00 . A A . 60 ASP CG 1 1
16 28186 1 1 60 ASP H H 11.802 1.332 3.424 1.00 . A A . 60 ASP H 1 1
16 28187 1 1 60 ASP HA H 14.652 0.528 3.230 1.00 . A A . 60 ASP HA 1 1
16 28188 1 1 60 ASP HB2 H 13.092 2.574 4.786 1.00 . A A . 60 ASP HB2 1 1
16 28189 1 1 60 ASP HB3 H 14.728 2.151 5.263 1.00 . A A . 60 ASP HB3 1 1
16 28190 1 1 60 ASP N N 12.553 0.772 3.123 1.00 . A A . 60 ASP N 1 1
16 28191 1 1 60 ASP O O 14.773 -0.940 5.277 1.00 . A A . 60 ASP O 1 1
16 28192 1 1 60 ASP OD1 O 13.802 3.620 2.580 1.00 . A A . 60 ASP OD1 1 1
16 28193 1 1 60 ASP OD2 O 15.808 3.216 3.260 1.00 . A A . 60 ASP OD2 1 1
16 28194 1 1 61 ASP C C 11.982 -2.654 6.353 1.00 . A A . 61 ASP C 1 1
16 28195 1 1 61 ASP CA C 12.642 -1.376 6.873 1.00 . A A . 61 ASP CA 1 1
16 28196 1 1 61 ASP CB C 11.834 -0.820 8.054 1.00 . A A . 61 ASP CB 1 1
16 28197 1 1 61 ASP CG C 12.551 0.403 8.633 1.00 . A A . 61 ASP CG 1 1
16 28198 1 1 61 ASP H H 11.918 0.179 5.544 1.00 . A A . 61 ASP H 1 1
16 28199 1 1 61 ASP HA H 13.646 -1.608 7.210 1.00 . A A . 61 ASP HA 1 1
16 28200 1 1 61 ASP HB2 H 10.848 -0.540 7.725 1.00 . A A . 61 ASP HB2 1 1
16 28201 1 1 61 ASP HB3 H 11.754 -1.577 8.819 1.00 . A A . 61 ASP HB3 1 1
16 28202 1 1 61 ASP N N 12.701 -0.374 5.750 1.00 . A A . 61 ASP N 1 1
16 28203 1 1 61 ASP O O 12.091 -3.709 6.946 1.00 . A A . 61 ASP O 1 1
16 28204 1 1 61 ASP OD1 O 13.683 0.641 8.246 1.00 . A A . 61 ASP OD1 1 1
16 28205 1 1 61 ASP OD2 O 11.953 1.082 9.453 1.00 . A A . 61 ASP OD2 1 1
16 28206 1 1 62 ALA C C 11.178 -3.902 3.203 1.00 . A A . 62 ALA C 1 1
16 28207 1 1 62 ALA CA C 10.641 -3.753 4.625 1.00 . A A . 62 ALA CA 1 1
16 28208 1 1 62 ALA CB C 9.119 -3.557 4.600 1.00 . A A . 62 ALA CB 1 1
16 28209 1 1 62 ALA H H 11.251 -1.693 4.781 1.00 . A A . 62 ALA H 1 1
16 28210 1 1 62 ALA HA H 10.885 -4.638 5.193 1.00 . A A . 62 ALA HA 1 1
16 28211 1 1 62 ALA HB1 H 8.804 -3.069 5.512 1.00 . A A . 62 ALA HB1 1 1
16 28212 1 1 62 ALA HB2 H 8.839 -2.952 3.752 1.00 . A A . 62 ALA HB2 1 1
16 28213 1 1 62 ALA HB3 H 8.637 -4.523 4.526 1.00 . A A . 62 ALA HB3 1 1
16 28214 1 1 62 ALA N N 11.308 -2.560 5.235 1.00 . A A . 62 ALA N 1 1
16 28215 1 1 62 ALA O O 10.449 -4.173 2.270 1.00 . A A . 62 ALA O 1 1
16 28216 1 1 63 GLN C C 12.875 -5.181 1.108 1.00 . A A . 63 GLN C 1 1
16 28217 1 1 63 GLN CA C 13.071 -3.778 1.690 1.00 . A A . 63 GLN CA 1 1
16 28218 1 1 63 GLN CB C 14.569 -3.454 1.790 1.00 . A A . 63 GLN CB 1 1
16 28219 1 1 63 GLN CD C 16.713 -4.074 2.920 1.00 . A A . 63 GLN CD 1 1
16 28220 1 1 63 GLN CG C 15.290 -4.541 2.592 1.00 . A A . 63 GLN CG 1 1
16 28221 1 1 63 GLN H H 13.004 -3.450 3.813 1.00 . A A . 63 GLN H 1 1
16 28222 1 1 63 GLN HA H 12.597 -3.056 1.041 1.00 . A A . 63 GLN HA 1 1
16 28223 1 1 63 GLN HB2 H 14.991 -3.402 0.797 1.00 . A A . 63 GLN HB2 1 1
16 28224 1 1 63 GLN HB3 H 14.696 -2.502 2.284 1.00 . A A . 63 GLN HB3 1 1
16 28225 1 1 63 GLN HE21 H 17.507 -5.889 2.750 1.00 . A A . 63 GLN HE21 1 1
16 28226 1 1 63 GLN HE22 H 18.600 -4.654 3.152 1.00 . A A . 63 GLN HE22 1 1
16 28227 1 1 63 GLN HG2 H 14.752 -4.726 3.510 1.00 . A A . 63 GLN HG2 1 1
16 28228 1 1 63 GLN HG3 H 15.337 -5.449 2.011 1.00 . A A . 63 GLN HG3 1 1
16 28229 1 1 63 GLN N N 12.453 -3.691 3.041 1.00 . A A . 63 GLN N 1 1
16 28230 1 1 63 GLN NE2 N 17.687 -4.945 2.942 1.00 . A A . 63 GLN NE2 1 1
16 28231 1 1 63 GLN O O 12.950 -5.374 -0.086 1.00 . A A . 63 GLN O 1 1
16 28232 1 1 63 GLN OE1 O 16.940 -2.904 3.159 1.00 . A A . 63 GLN OE1 1 1
16 28233 1 1 64 ASP C C 11.138 -7.541 0.522 1.00 . A A . 64 ASP C 1 1
16 28234 1 1 64 ASP CA C 12.403 -7.531 1.379 1.00 . A A . 64 ASP CA 1 1
16 28235 1 1 64 ASP CB C 12.263 -8.534 2.528 1.00 . A A . 64 ASP CB 1 1
16 28236 1 1 64 ASP CG C 11.232 -8.031 3.534 1.00 . A A . 64 ASP CG 1 1
16 28237 1 1 64 ASP H H 12.543 -6.002 2.885 1.00 . A A . 64 ASP H 1 1
16 28238 1 1 64 ASP HA H 13.253 -7.800 0.771 1.00 . A A . 64 ASP HA 1 1
16 28239 1 1 64 ASP HB2 H 11.935 -9.487 2.136 1.00 . A A . 64 ASP HB2 1 1
16 28240 1 1 64 ASP HB3 H 13.212 -8.657 3.017 1.00 . A A . 64 ASP HB3 1 1
16 28241 1 1 64 ASP N N 12.612 -6.163 1.926 1.00 . A A . 64 ASP N 1 1
16 28242 1 1 64 ASP O O 11.083 -8.176 -0.511 1.00 . A A . 64 ASP O 1 1
16 28243 1 1 64 ASP OD1 O 10.084 -7.898 3.156 1.00 . A A . 64 ASP OD1 1 1
16 28244 1 1 64 ASP OD2 O 11.608 -7.800 4.671 1.00 . A A . 64 ASP OD2 1 1
16 28245 1 1 65 VAL C C 9.072 -5.979 -1.117 1.00 . A A . 65 VAL C 1 1
16 28246 1 1 65 VAL CA C 8.861 -6.817 0.143 1.00 . A A . 65 VAL CA 1 1
16 28247 1 1 65 VAL CB C 7.735 -6.177 0.968 1.00 . A A . 65 VAL CB 1 1
16 28248 1 1 65 VAL CG1 C 6.405 -6.357 0.229 1.00 . A A . 65 VAL CG1 1 1
16 28249 1 1 65 VAL CG2 C 7.658 -6.837 2.354 1.00 . A A . 65 VAL CG2 1 1
16 28250 1 1 65 VAL H H 10.180 -6.332 1.774 1.00 . A A . 65 VAL H 1 1
16 28251 1 1 65 VAL HA H 8.587 -7.827 -0.126 1.00 . A A . 65 VAL HA 1 1
16 28252 1 1 65 VAL HB H 7.936 -5.117 1.082 1.00 . A A . 65 VAL HB 1 1
16 28253 1 1 65 VAL HG11 H 6.498 -5.989 -0.782 1.00 . A A . 65 VAL HG11 1 1
16 28254 1 1 65 VAL HG12 H 6.147 -7.404 0.208 1.00 . A A . 65 VAL HG12 1 1
16 28255 1 1 65 VAL HG13 H 5.632 -5.805 0.744 1.00 . A A . 65 VAL HG13 1 1
16 28256 1 1 65 VAL HG21 H 7.914 -7.879 2.272 1.00 . A A . 65 VAL HG21 1 1
16 28257 1 1 65 VAL HG22 H 8.351 -6.348 3.022 1.00 . A A . 65 VAL HG22 1 1
16 28258 1 1 65 VAL HG23 H 6.655 -6.743 2.750 1.00 . A A . 65 VAL HG23 1 1
16 28259 1 1 65 VAL N N 10.119 -6.840 0.940 1.00 . A A . 65 VAL N 1 1
16 28260 1 1 65 VAL O O 8.624 -6.328 -2.191 1.00 . A A . 65 VAL O 1 1
16 28261 1 1 66 ALA C C 10.948 -4.608 -3.133 1.00 . A A . 66 ALA C 1 1
16 28262 1 1 66 ALA CA C 9.947 -3.982 -2.161 1.00 . A A . 66 ALA CA 1 1
16 28263 1 1 66 ALA CB C 10.466 -2.626 -1.690 1.00 . A A . 66 ALA CB 1 1
16 28264 1 1 66 ALA H H 10.061 -4.592 -0.103 1.00 . A A . 66 ALA H 1 1
16 28265 1 1 66 ALA HA H 9.005 -3.838 -2.670 1.00 . A A . 66 ALA HA 1 1
16 28266 1 1 66 ALA HB1 H 9.958 -2.341 -0.780 1.00 . A A . 66 ALA HB1 1 1
16 28267 1 1 66 ALA HB2 H 11.530 -2.684 -1.505 1.00 . A A . 66 ALA HB2 1 1
16 28268 1 1 66 ALA HB3 H 10.272 -1.893 -2.454 1.00 . A A . 66 ALA HB3 1 1
16 28269 1 1 66 ALA N N 9.727 -4.861 -0.984 1.00 . A A . 66 ALA N 1 1
16 28270 1 1 66 ALA O O 10.769 -4.559 -4.334 1.00 . A A . 66 ALA O 1 1
16 28271 1 1 67 SER C C 12.304 -6.879 -4.380 1.00 . A A . 67 SER C 1 1
16 28272 1 1 67 SER CA C 13.001 -5.794 -3.565 1.00 . A A . 67 SER CA 1 1
16 28273 1 1 67 SER CB C 14.147 -6.412 -2.762 1.00 . A A . 67 SER CB 1 1
16 28274 1 1 67 SER H H 12.150 -5.216 -1.666 1.00 . A A . 67 SER H 1 1
16 28275 1 1 67 SER HA H 13.389 -5.036 -4.229 1.00 . A A . 67 SER HA 1 1
16 28276 1 1 67 SER HB2 H 14.900 -6.786 -3.434 1.00 . A A . 67 SER HB2 1 1
16 28277 1 1 67 SER HB3 H 14.583 -5.657 -2.120 1.00 . A A . 67 SER HB3 1 1
16 28278 1 1 67 SER HG H 12.853 -7.182 -1.529 1.00 . A A . 67 SER HG 1 1
16 28279 1 1 67 SER N N 12.007 -5.187 -2.637 1.00 . A A . 67 SER N 1 1
16 28280 1 1 67 SER O O 12.573 -7.066 -5.551 1.00 . A A . 67 SER O 1 1
16 28281 1 1 67 SER OG O 13.646 -7.486 -1.977 1.00 . A A . 67 SER OG 1 1
16 28282 1 1 68 GLU C C 9.827 -8.007 -5.625 1.00 . A A . 68 GLU C 1 1
16 28283 1 1 68 GLU CA C 10.659 -8.642 -4.506 1.00 . A A . 68 GLU CA 1 1
16 28284 1 1 68 GLU CB C 9.737 -9.388 -3.541 1.00 . A A . 68 GLU CB 1 1
16 28285 1 1 68 GLU CD C 8.107 -11.276 -3.339 1.00 . A A . 68 GLU CD 1 1
16 28286 1 1 68 GLU CG C 9.132 -10.602 -4.250 1.00 . A A . 68 GLU CG 1 1
16 28287 1 1 68 GLU H H 11.184 -7.401 -2.832 1.00 . A A . 68 GLU H 1 1
16 28288 1 1 68 GLU HA H 11.366 -9.337 -4.936 1.00 . A A . 68 GLU HA 1 1
16 28289 1 1 68 GLU HB2 H 10.306 -9.716 -2.684 1.00 . A A . 68 GLU HB2 1 1
16 28290 1 1 68 GLU HB3 H 8.943 -8.730 -3.217 1.00 . A A . 68 GLU HB3 1 1
16 28291 1 1 68 GLU HG2 H 8.649 -10.282 -5.160 1.00 . A A . 68 GLU HG2 1 1
16 28292 1 1 68 GLU HG3 H 9.916 -11.304 -4.488 1.00 . A A . 68 GLU HG3 1 1
16 28293 1 1 68 GLU N N 11.394 -7.581 -3.772 1.00 . A A . 68 GLU N 1 1
16 28294 1 1 68 GLU O O 9.705 -8.550 -6.706 1.00 . A A . 68 GLU O 1 1
16 28295 1 1 68 GLU OE1 O 7.407 -10.564 -2.639 1.00 . A A . 68 GLU OE1 1 1
16 28296 1 1 68 GLU OE2 O 8.036 -12.494 -3.359 1.00 . A A . 68 GLU OE2 1 1
16 28297 1 1 69 ALA C C 9.234 -5.324 -7.324 1.00 . A A . 69 ALA C 1 1
16 28298 1 1 69 ALA CA C 8.385 -6.213 -6.404 1.00 . A A . 69 ALA CA 1 1
16 28299 1 1 69 ALA CB C 7.312 -5.363 -5.723 1.00 . A A . 69 ALA CB 1 1
16 28300 1 1 69 ALA H H 9.327 -6.460 -4.481 1.00 . A A . 69 ALA H 1 1
16 28301 1 1 69 ALA HA H 7.905 -6.971 -7.001 1.00 . A A . 69 ALA HA 1 1
16 28302 1 1 69 ALA HB1 H 7.773 -4.718 -4.989 1.00 . A A . 69 ALA HB1 1 1
16 28303 1 1 69 ALA HB2 H 6.806 -4.762 -6.463 1.00 . A A . 69 ALA HB2 1 1
16 28304 1 1 69 ALA HB3 H 6.596 -6.010 -5.235 1.00 . A A . 69 ALA HB3 1 1
16 28305 1 1 69 ALA N N 9.232 -6.872 -5.365 1.00 . A A . 69 ALA N 1 1
16 28306 1 1 69 ALA O O 8.714 -4.698 -8.226 1.00 . A A . 69 ALA O 1 1
16 28307 1 1 70 GLU C C 10.829 -2.975 -8.031 1.00 . A A . 70 GLU C 1 1
16 28308 1 1 70 GLU CA C 11.376 -4.397 -7.999 1.00 . A A . 70 GLU CA 1 1
16 28309 1 1 70 GLU CB C 11.395 -4.951 -9.427 1.00 . A A . 70 GLU CB 1 1
16 28310 1 1 70 GLU CD C 11.292 -7.354 -8.779 1.00 . A A . 70 GLU CD 1 1
16 28311 1 1 70 GLU CG C 12.141 -6.278 -9.454 1.00 . A A . 70 GLU CG 1 1
16 28312 1 1 70 GLU H H 10.932 -5.763 -6.383 1.00 . A A . 70 GLU H 1 1
16 28313 1 1 70 GLU HA H 12.384 -4.379 -7.611 1.00 . A A . 70 GLU HA 1 1
16 28314 1 1 70 GLU HB2 H 10.384 -5.098 -9.775 1.00 . A A . 70 GLU HB2 1 1
16 28315 1 1 70 GLU HB3 H 11.897 -4.248 -10.076 1.00 . A A . 70 GLU HB3 1 1
16 28316 1 1 70 GLU HG2 H 12.329 -6.556 -10.481 1.00 . A A . 70 GLU HG2 1 1
16 28317 1 1 70 GLU HG3 H 13.078 -6.176 -8.931 1.00 . A A . 70 GLU HG3 1 1
16 28318 1 1 70 GLU N N 10.525 -5.255 -7.114 1.00 . A A . 70 GLU N 1 1
16 28319 1 1 70 GLU O O 10.633 -2.405 -9.086 1.00 . A A . 70 GLU O 1 1
16 28320 1 1 70 GLU OE1 O 10.079 -7.279 -8.890 1.00 . A A . 70 GLU OE1 1 1
16 28321 1 1 70 GLU OE2 O 11.867 -8.232 -8.159 1.00 . A A . 70 GLU OE2 1 1
16 28322 1 1 71 VAL C C 11.063 -0.060 -7.497 1.00 . A A . 71 VAL C 1 1
16 28323 1 1 71 VAL CA C 10.017 -1.009 -6.918 1.00 . A A . 71 VAL CA 1 1
16 28324 1 1 71 VAL CB C 9.662 -0.571 -5.499 1.00 . A A . 71 VAL CB 1 1
16 28325 1 1 71 VAL CG1 C 8.924 0.766 -5.567 1.00 . A A . 71 VAL CG1 1 1
16 28326 1 1 71 VAL CG2 C 8.755 -1.626 -4.856 1.00 . A A . 71 VAL CG2 1 1
16 28327 1 1 71 VAL H H 10.723 -2.853 -6.050 1.00 . A A . 71 VAL H 1 1
16 28328 1 1 71 VAL HA H 9.131 -0.988 -7.535 1.00 . A A . 71 VAL HA 1 1
16 28329 1 1 71 VAL HB H 10.575 -0.455 -4.916 1.00 . A A . 71 VAL HB 1 1
16 28330 1 1 71 VAL HG11 H 8.107 0.689 -6.270 1.00 . A A . 71 VAL HG11 1 1
16 28331 1 1 71 VAL HG12 H 8.534 1.015 -4.593 1.00 . A A . 71 VAL HG12 1 1
16 28332 1 1 71 VAL HG13 H 9.607 1.538 -5.895 1.00 . A A . 71 VAL HG13 1 1
16 28333 1 1 71 VAL HG21 H 7.958 -1.881 -5.539 1.00 . A A . 71 VAL HG21 1 1
16 28334 1 1 71 VAL HG22 H 9.332 -2.511 -4.633 1.00 . A A . 71 VAL HG22 1 1
16 28335 1 1 71 VAL HG23 H 8.333 -1.233 -3.942 1.00 . A A . 71 VAL HG23 1 1
16 28336 1 1 71 VAL N N 10.571 -2.388 -6.899 1.00 . A A . 71 VAL N 1 1
16 28337 1 1 71 VAL O O 12.221 -0.084 -7.125 1.00 . A A . 71 VAL O 1 1
16 28338 1 1 72 LYS C C 11.387 3.129 -8.517 1.00 . A A . 72 LYS C 1 1
16 28339 1 1 72 LYS CA C 11.605 1.711 -9.073 1.00 . A A . 72 LYS CA 1 1
16 28340 1 1 72 LYS CB C 11.347 1.698 -10.585 1.00 . A A . 72 LYS CB 1 1
16 28341 1 1 72 LYS CD C 13.070 -0.002 -11.323 1.00 . A A . 72 LYS CD 1 1
16 28342 1 1 72 LYS CE C 13.261 -1.330 -12.064 1.00 . A A . 72 LYS CE 1 1
16 28343 1 1 72 LYS CG C 11.570 0.278 -11.151 1.00 . A A . 72 LYS CG 1 1
16 28344 1 1 72 LYS H H 9.722 0.743 -8.720 1.00 . A A . 72 LYS H 1 1
16 28345 1 1 72 LYS HA H 12.613 1.408 -8.877 1.00 . A A . 72 LYS HA 1 1
16 28346 1 1 72 LYS HB2 H 10.329 2.005 -10.774 1.00 . A A . 72 LYS HB2 1 1
16 28347 1 1 72 LYS HB3 H 12.024 2.386 -11.070 1.00 . A A . 72 LYS HB3 1 1
16 28348 1 1 72 LYS HD2 H 13.523 0.795 -11.894 1.00 . A A . 72 LYS HD2 1 1
16 28349 1 1 72 LYS HD3 H 13.542 -0.067 -10.356 1.00 . A A . 72 LYS HD3 1 1
16 28350 1 1 72 LYS HE2 H 12.885 -2.139 -11.456 1.00 . A A . 72 LYS HE2 1 1
16 28351 1 1 72 LYS HE3 H 12.725 -1.304 -13.000 1.00 . A A . 72 LYS HE3 1 1
16 28352 1 1 72 LYS HG2 H 11.147 -0.454 -10.474 1.00 . A A . 72 LYS HG2 1 1
16 28353 1 1 72 LYS HG3 H 11.081 0.196 -12.111 1.00 . A A . 72 LYS HG3 1 1
16 28354 1 1 72 LYS HZ1 H 15.184 -0.626 -12.449 1.00 . A A . 72 LYS HZ1 1 1
16 28355 1 1 72 LYS HZ2 H 15.142 -2.051 -11.527 1.00 . A A . 72 LYS HZ2 1 1
16 28356 1 1 72 LYS HZ3 H 14.825 -2.109 -13.196 1.00 . A A . 72 LYS HZ3 1 1
16 28357 1 1 72 LYS N N 10.657 0.763 -8.430 1.00 . A A . 72 LYS N 1 1
16 28358 1 1 72 LYS NZ N 14.713 -1.546 -12.329 1.00 . A A . 72 LYS NZ 1 1
16 28359 1 1 72 LYS O O 12.212 4.002 -8.697 1.00 . A A . 72 LYS O 1 1
16 28360 1 1 73 ALA C C 8.969 4.689 -6.183 1.00 . A A . 73 ALA C 1 1
16 28361 1 1 73 ALA CA C 10.051 4.732 -7.275 1.00 . A A . 73 ALA CA 1 1
16 28362 1 1 73 ALA CB C 9.607 5.675 -8.398 1.00 . A A . 73 ALA CB 1 1
16 28363 1 1 73 ALA H H 9.635 2.653 -7.696 1.00 . A A . 73 ALA H 1 1
16 28364 1 1 73 ALA HA H 10.964 5.106 -6.853 1.00 . A A . 73 ALA HA 1 1
16 28365 1 1 73 ALA HB1 H 8.862 5.185 -9.006 1.00 . A A . 73 ALA HB1 1 1
16 28366 1 1 73 ALA HB2 H 9.191 6.574 -7.968 1.00 . A A . 73 ALA HB2 1 1
16 28367 1 1 73 ALA HB3 H 10.461 5.931 -9.010 1.00 . A A . 73 ALA HB3 1 1
16 28368 1 1 73 ALA N N 10.291 3.367 -7.838 1.00 . A A . 73 ALA N 1 1
16 28369 1 1 73 ALA O O 8.086 3.860 -6.201 1.00 . A A . 73 ALA O 1 1
16 28370 1 1 74 THR C C 7.460 7.105 -4.101 1.00 . A A . 74 THR C 1 1
16 28371 1 1 74 THR CA C 8.013 5.674 -4.141 1.00 . A A . 74 THR CA 1 1
16 28372 1 1 74 THR CB C 8.708 5.363 -2.798 1.00 . A A . 74 THR CB 1 1
16 28373 1 1 74 THR CG2 C 9.500 4.063 -2.895 1.00 . A A . 74 THR CG2 1 1
16 28374 1 1 74 THR H H 9.749 6.272 -5.273 1.00 . A A . 74 THR H 1 1
16 28375 1 1 74 THR HA H 7.221 4.967 -4.321 1.00 . A A . 74 THR HA 1 1
16 28376 1 1 74 THR HB H 7.975 5.261 -2.019 1.00 . A A . 74 THR HB 1 1
16 28377 1 1 74 THR HG1 H 10.040 6.700 -3.257 1.00 . A A . 74 THR HG1 1 1
16 28378 1 1 74 THR HG21 H 10.051 4.045 -3.816 1.00 . A A . 74 THR HG21 1 1
16 28379 1 1 74 THR HG22 H 10.187 3.997 -2.064 1.00 . A A . 74 THR HG22 1 1
16 28380 1 1 74 THR HG23 H 8.818 3.226 -2.867 1.00 . A A . 74 THR HG23 1 1
16 28381 1 1 74 THR N N 9.030 5.607 -5.245 1.00 . A A . 74 THR N 1 1
16 28382 1 1 74 THR O O 8.149 8.024 -4.483 1.00 . A A . 74 THR O 1 1
16 28383 1 1 74 THR OG1 O 9.576 6.432 -2.460 1.00 . A A . 74 THR OG1 1 1
16 28384 1 1 75 PRO C C 4.671 5.465 -4.257 1.00 . A A . 75 PRO C 1 1
16 28385 1 1 75 PRO CA C 5.338 6.256 -3.121 1.00 . A A . 75 PRO CA 1 1
16 28386 1 1 75 PRO CB C 4.300 7.076 -2.330 1.00 . A A . 75 PRO CB 1 1
16 28387 1 1 75 PRO CD C 5.728 8.719 -3.536 1.00 . A A . 75 PRO CD 1 1
16 28388 1 1 75 PRO CG C 4.377 8.530 -2.826 1.00 . A A . 75 PRO CG 1 1
16 28389 1 1 75 PRO HA H 5.846 5.587 -2.461 1.00 . A A . 75 PRO HA 1 1
16 28390 1 1 75 PRO HB2 H 3.301 6.680 -2.482 1.00 . A A . 75 PRO HB2 1 1
16 28391 1 1 75 PRO HB3 H 4.539 7.044 -1.275 1.00 . A A . 75 PRO HB3 1 1
16 28392 1 1 75 PRO HD2 H 5.587 9.133 -4.529 1.00 . A A . 75 PRO HD2 1 1
16 28393 1 1 75 PRO HD3 H 6.394 9.336 -2.948 1.00 . A A . 75 PRO HD3 1 1
16 28394 1 1 75 PRO HG2 H 3.565 8.724 -3.520 1.00 . A A . 75 PRO HG2 1 1
16 28395 1 1 75 PRO HG3 H 4.309 9.209 -1.990 1.00 . A A . 75 PRO HG3 1 1
16 28396 1 1 75 PRO N N 6.255 7.328 -3.616 1.00 . A A . 75 PRO N 1 1
16 28397 1 1 75 PRO O O 4.255 6.022 -5.255 1.00 . A A . 75 PRO O 1 1
16 28398 1 1 76 THR C C 2.751 2.534 -4.417 1.00 . A A . 76 THR C 1 1
16 28399 1 1 76 THR CA C 3.853 3.321 -5.102 1.00 . A A . 76 THR CA 1 1
16 28400 1 1 76 THR CB C 4.852 2.348 -5.740 1.00 . A A . 76 THR CB 1 1
16 28401 1 1 76 THR CG2 C 4.136 1.463 -6.764 1.00 . A A . 76 THR CG2 1 1
16 28402 1 1 76 THR H H 4.850 3.769 -3.247 1.00 . A A . 76 THR H 1 1
16 28403 1 1 76 THR HA H 3.414 3.938 -5.872 1.00 . A A . 76 THR HA 1 1
16 28404 1 1 76 THR HB H 5.278 1.722 -4.977 1.00 . A A . 76 THR HB 1 1
16 28405 1 1 76 THR HG1 H 5.529 3.485 -7.160 1.00 . A A . 76 THR HG1 1 1
16 28406 1 1 76 THR HG21 H 3.490 2.071 -7.379 1.00 . A A . 76 THR HG21 1 1
16 28407 1 1 76 THR HG22 H 4.868 0.970 -7.387 1.00 . A A . 76 THR HG22 1 1
16 28408 1 1 76 THR HG23 H 3.544 0.719 -6.248 1.00 . A A . 76 THR HG23 1 1
16 28409 1 1 76 THR N N 4.532 4.176 -4.079 1.00 . A A . 76 THR N 1 1
16 28410 1 1 76 THR O O 2.916 2.053 -3.316 1.00 . A A . 76 THR O 1 1
16 28411 1 1 76 THR OG1 O 5.890 3.081 -6.369 1.00 . A A . 76 THR OG1 1 1
16 28412 1 1 77 PHE C C 0.259 0.387 -5.270 1.00 . A A . 77 PHE C 1 1
16 28413 1 1 77 PHE CA C 0.489 1.654 -4.448 1.00 . A A . 77 PHE CA 1 1
16 28414 1 1 77 PHE CB C -0.763 2.528 -4.495 1.00 . A A . 77 PHE CB 1 1
16 28415 1 1 77 PHE CD1 C -0.728 3.840 -2.328 1.00 . A A . 77 PHE CD1 1 1
16 28416 1 1 77 PHE CD2 C -0.082 4.947 -4.387 1.00 . A A . 77 PHE CD2 1 1
16 28417 1 1 77 PHE CE1 C -0.507 5.031 -1.621 1.00 . A A . 77 PHE CE1 1 1
16 28418 1 1 77 PHE CE2 C 0.142 6.137 -3.680 1.00 . A A . 77 PHE CE2 1 1
16 28419 1 1 77 PHE CG C -0.517 3.799 -3.714 1.00 . A A . 77 PHE CG 1 1
16 28420 1 1 77 PHE CZ C -0.072 6.180 -2.296 1.00 . A A . 77 PHE CZ 1 1
16 28421 1 1 77 PHE H H 1.522 2.823 -5.937 1.00 . A A . 77 PHE H 1 1
16 28422 1 1 77 PHE HA H 0.709 1.387 -3.424 1.00 . A A . 77 PHE HA 1 1
16 28423 1 1 77 PHE HB2 H -0.995 2.773 -5.521 1.00 . A A . 77 PHE HB2 1 1
16 28424 1 1 77 PHE HB3 H -1.592 1.992 -4.054 1.00 . A A . 77 PHE HB3 1 1
16 28425 1 1 77 PHE HD1 H -1.063 2.957 -1.806 1.00 . A A . 77 PHE HD1 1 1
16 28426 1 1 77 PHE HD2 H 0.086 4.914 -5.452 1.00 . A A . 77 PHE HD2 1 1
16 28427 1 1 77 PHE HE1 H -0.670 5.064 -0.554 1.00 . A A . 77 PHE HE1 1 1
16 28428 1 1 77 PHE HE2 H 0.477 7.022 -4.204 1.00 . A A . 77 PHE HE2 1 1
16 28429 1 1 77 PHE HZ H 0.098 7.098 -1.750 1.00 . A A . 77 PHE HZ 1 1
16 28430 1 1 77 PHE N N 1.624 2.409 -5.056 1.00 . A A . 77 PHE N 1 1
16 28431 1 1 77 PHE O O 0.172 0.433 -6.481 1.00 . A A . 77 PHE O 1 1
16 28432 1 1 78 GLN C C -1.367 -2.647 -4.818 1.00 . A A . 78 GLN C 1 1
16 28433 1 1 78 GLN CA C -0.097 -2.024 -5.351 1.00 . A A . 78 GLN CA 1 1
16 28434 1 1 78 GLN CB C 1.078 -2.977 -5.125 1.00 . A A . 78 GLN CB 1 1
16 28435 1 1 78 GLN CD C 3.444 -3.472 -5.777 1.00 . A A . 78 GLN CD 1 1
16 28436 1 1 78 GLN CG C 2.296 -2.467 -5.897 1.00 . A A . 78 GLN CG 1 1
16 28437 1 1 78 GLN H H 0.201 -0.749 -3.643 1.00 . A A . 78 GLN H 1 1
16 28438 1 1 78 GLN HA H -0.212 -1.844 -6.410 1.00 . A A . 78 GLN HA 1 1
16 28439 1 1 78 GLN HB2 H 1.307 -3.016 -4.071 1.00 . A A . 78 GLN HB2 1 1
16 28440 1 1 78 GLN HB3 H 0.817 -3.965 -5.475 1.00 . A A . 78 GLN HB3 1 1
16 28441 1 1 78 GLN HE21 H 4.840 -2.151 -6.276 1.00 . A A . 78 GLN HE21 1 1
16 28442 1 1 78 GLN HE22 H 5.407 -3.715 -5.945 1.00 . A A . 78 GLN HE22 1 1
16 28443 1 1 78 GLN HG2 H 2.032 -2.347 -6.935 1.00 . A A . 78 GLN HG2 1 1
16 28444 1 1 78 GLN HG3 H 2.608 -1.517 -5.491 1.00 . A A . 78 GLN HG3 1 1
16 28445 1 1 78 GLN N N 0.143 -0.742 -4.621 1.00 . A A . 78 GLN N 1 1
16 28446 1 1 78 GLN NE2 N 4.665 -3.080 -6.019 1.00 . A A . 78 GLN NE2 1 1
16 28447 1 1 78 GLN O O -1.637 -2.618 -3.633 1.00 . A A . 78 GLN O 1 1
16 28448 1 1 78 GLN OE1 O 3.228 -4.626 -5.466 1.00 . A A . 78 GLN OE1 1 1
16 28449 1 1 79 PHE C C -3.338 -5.336 -5.332 1.00 . A A . 79 PHE C 1 1
16 28450 1 1 79 PHE CA C -3.441 -3.826 -5.251 1.00 . A A . 79 PHE CA 1 1
16 28451 1 1 79 PHE CB C -4.568 -3.336 -6.151 1.00 . A A . 79 PHE CB 1 1
16 28452 1 1 79 PHE CD1 C -3.860 -0.955 -6.538 1.00 . A A . 79 PHE CD1 1 1
16 28453 1 1 79 PHE CD2 C -5.742 -1.388 -5.076 1.00 . A A . 79 PHE CD2 1 1
16 28454 1 1 79 PHE CE1 C -4.000 0.417 -6.312 1.00 . A A . 79 PHE CE1 1 1
16 28455 1 1 79 PHE CE2 C -5.880 -0.017 -4.847 1.00 . A A . 79 PHE CE2 1 1
16 28456 1 1 79 PHE CG C -4.733 -1.857 -5.922 1.00 . A A . 79 PHE CG 1 1
16 28457 1 1 79 PHE CZ C -5.010 0.887 -5.465 1.00 . A A . 79 PHE CZ 1 1
16 28458 1 1 79 PHE H H -1.914 -3.195 -6.643 1.00 . A A . 79 PHE H 1 1
16 28459 1 1 79 PHE HA H -3.664 -3.545 -4.231 1.00 . A A . 79 PHE HA 1 1
16 28460 1 1 79 PHE HB2 H -4.319 -3.521 -7.188 1.00 . A A . 79 PHE HB2 1 1
16 28461 1 1 79 PHE HB3 H -5.483 -3.850 -5.899 1.00 . A A . 79 PHE HB3 1 1
16 28462 1 1 79 PHE HD1 H -3.082 -1.320 -7.193 1.00 . A A . 79 PHE HD1 1 1
16 28463 1 1 79 PHE HD2 H -6.416 -2.084 -4.605 1.00 . A A . 79 PHE HD2 1 1
16 28464 1 1 79 PHE HE1 H -3.325 1.113 -6.787 1.00 . A A . 79 PHE HE1 1 1
16 28465 1 1 79 PHE HE2 H -6.661 0.346 -4.194 1.00 . A A . 79 PHE HE2 1 1
16 28466 1 1 79 PHE HZ H -5.117 1.945 -5.286 1.00 . A A . 79 PHE HZ 1 1
16 28467 1 1 79 PHE N N -2.159 -3.202 -5.690 1.00 . A A . 79 PHE N 1 1
16 28468 1 1 79 PHE O O -2.956 -5.893 -6.340 1.00 . A A . 79 PHE O 1 1
16 28469 1 1 80 PHE C C -5.048 -8.001 -3.889 1.00 . A A . 80 PHE C 1 1
16 28470 1 1 80 PHE CA C -3.655 -7.481 -4.222 1.00 . A A . 80 PHE CA 1 1
16 28471 1 1 80 PHE CB C -2.676 -7.945 -3.139 1.00 . A A . 80 PHE CB 1 1
16 28472 1 1 80 PHE CD1 C -0.639 -6.439 -3.262 1.00 . A A . 80 PHE CD1 1 1
16 28473 1 1 80 PHE CD2 C -0.511 -8.672 -4.209 1.00 . A A . 80 PHE CD2 1 1
16 28474 1 1 80 PHE CE1 C 0.695 -6.212 -3.628 1.00 . A A . 80 PHE CE1 1 1
16 28475 1 1 80 PHE CE2 C 0.823 -8.443 -4.569 1.00 . A A . 80 PHE CE2 1 1
16 28476 1 1 80 PHE CG C -1.245 -7.671 -3.554 1.00 . A A . 80 PHE CG 1 1
16 28477 1 1 80 PHE CZ C 1.424 -7.215 -4.279 1.00 . A A . 80 PHE CZ 1 1
16 28478 1 1 80 PHE H H -4.009 -5.501 -3.479 1.00 . A A . 80 PHE H 1 1
16 28479 1 1 80 PHE HA H -3.350 -7.871 -5.172 1.00 . A A . 80 PHE HA 1 1
16 28480 1 1 80 PHE HB2 H -2.885 -7.417 -2.221 1.00 . A A . 80 PHE HB2 1 1
16 28481 1 1 80 PHE HB3 H -2.803 -9.006 -2.975 1.00 . A A . 80 PHE HB3 1 1
16 28482 1 1 80 PHE HD1 H -1.199 -5.661 -2.763 1.00 . A A . 80 PHE HD1 1 1
16 28483 1 1 80 PHE HD2 H -0.976 -9.620 -4.435 1.00 . A A . 80 PHE HD2 1 1
16 28484 1 1 80 PHE HE1 H 1.162 -5.266 -3.406 1.00 . A A . 80 PHE HE1 1 1
16 28485 1 1 80 PHE HE2 H 1.386 -9.215 -5.072 1.00 . A A . 80 PHE HE2 1 1
16 28486 1 1 80 PHE HZ H 2.454 -7.039 -4.556 1.00 . A A . 80 PHE HZ 1 1
16 28487 1 1 80 PHE N N -3.697 -5.995 -4.265 1.00 . A A . 80 PHE N 1 1
16 28488 1 1 80 PHE O O -5.767 -7.420 -3.100 1.00 . A A . 80 PHE O 1 1
16 28489 1 1 81 LYS C C -6.632 -11.189 -4.249 1.00 . A A . 81 LYS C 1 1
16 28490 1 1 81 LYS CA C -6.778 -9.669 -4.174 1.00 . A A . 81 LYS CA 1 1
16 28491 1 1 81 LYS CB C -7.773 -9.160 -5.227 1.00 . A A . 81 LYS CB 1 1
16 28492 1 1 81 LYS CD C -10.182 -9.048 -5.893 1.00 . A A . 81 LYS CD 1 1
16 28493 1 1 81 LYS CE C -11.602 -8.996 -5.323 1.00 . A A . 81 LYS CE 1 1
16 28494 1 1 81 LYS CG C -9.206 -9.472 -4.791 1.00 . A A . 81 LYS CG 1 1
16 28495 1 1 81 LYS H H -4.834 -9.567 -5.099 1.00 . A A . 81 LYS H 1 1
16 28496 1 1 81 LYS HA H -7.100 -9.378 -3.182 1.00 . A A . 81 LYS HA 1 1
16 28497 1 1 81 LYS HB2 H -7.658 -8.093 -5.343 1.00 . A A . 81 LYS HB2 1 1
16 28498 1 1 81 LYS HB3 H -7.576 -9.647 -6.170 1.00 . A A . 81 LYS HB3 1 1
16 28499 1 1 81 LYS HD2 H -9.905 -8.070 -6.261 1.00 . A A . 81 LYS HD2 1 1
16 28500 1 1 81 LYS HD3 H -10.147 -9.761 -6.703 1.00 . A A . 81 LYS HD3 1 1
16 28501 1 1 81 LYS HE2 H -11.637 -8.277 -4.515 1.00 . A A . 81 LYS HE2 1 1
16 28502 1 1 81 LYS HE3 H -12.292 -8.699 -6.099 1.00 . A A . 81 LYS HE3 1 1
16 28503 1 1 81 LYS HG2 H -9.304 -10.526 -4.610 1.00 . A A . 81 LYS HG2 1 1
16 28504 1 1 81 LYS HG3 H -9.432 -8.929 -3.886 1.00 . A A . 81 LYS HG3 1 1
16 28505 1 1 81 LYS HZ1 H -11.654 -11.071 -5.475 1.00 . A A . 81 LYS HZ1 1 1
16 28506 1 1 81 LYS HZ2 H -11.536 -10.496 -3.881 1.00 . A A . 81 LYS HZ2 1 1
16 28507 1 1 81 LYS HZ3 H -13.013 -10.399 -4.709 1.00 . A A . 81 LYS HZ3 1 1
16 28508 1 1 81 LYS N N -5.435 -9.102 -4.473 1.00 . A A . 81 LYS N 1 1
16 28509 1 1 81 LYS NZ N -11.980 -10.342 -4.808 1.00 . A A . 81 LYS NZ 1 1
16 28510 1 1 81 LYS O O -6.059 -11.710 -5.180 1.00 . A A . 81 LYS O 1 1
16 28511 1 1 82 LYS C C -5.455 -13.721 -3.342 1.00 . A A . 82 LYS C 1 1
16 28512 1 1 82 LYS CA C -6.948 -13.387 -3.260 1.00 . A A . 82 LYS CA 1 1
16 28513 1 1 82 LYS CB C -7.681 -14.025 -4.453 1.00 . A A . 82 LYS CB 1 1
16 28514 1 1 82 LYS CD C -9.938 -14.796 -5.216 1.00 . A A . 82 LYS CD 1 1
16 28515 1 1 82 LYS CE C -11.399 -14.357 -5.348 1.00 . A A . 82 LYS CE 1 1
16 28516 1 1 82 LYS CG C -9.190 -13.811 -4.318 1.00 . A A . 82 LYS CG 1 1
16 28517 1 1 82 LYS H H -7.532 -11.449 -2.500 1.00 . A A . 82 LYS H 1 1
16 28518 1 1 82 LYS HA H -7.348 -13.786 -2.334 1.00 . A A . 82 LYS HA 1 1
16 28519 1 1 82 LYS HB2 H -7.339 -13.582 -5.374 1.00 . A A . 82 LYS HB2 1 1
16 28520 1 1 82 LYS HB3 H -7.472 -15.084 -4.470 1.00 . A A . 82 LYS HB3 1 1
16 28521 1 1 82 LYS HD2 H -9.477 -14.816 -6.193 1.00 . A A . 82 LYS HD2 1 1
16 28522 1 1 82 LYS HD3 H -9.900 -15.783 -4.779 1.00 . A A . 82 LYS HD3 1 1
16 28523 1 1 82 LYS HE2 H -11.885 -14.430 -4.387 1.00 . A A . 82 LYS HE2 1 1
16 28524 1 1 82 LYS HE3 H -11.439 -13.336 -5.696 1.00 . A A . 82 LYS HE3 1 1
16 28525 1 1 82 LYS HG2 H -9.483 -13.971 -3.294 1.00 . A A . 82 LYS HG2 1 1
16 28526 1 1 82 LYS HG3 H -9.437 -12.806 -4.610 1.00 . A A . 82 LYS HG3 1 1
16 28527 1 1 82 LYS HZ1 H -11.577 -16.139 -6.407 1.00 . A A . 82 LYS HZ1 1 1
16 28528 1 1 82 LYS HZ2 H -13.063 -15.426 -5.994 1.00 . A A . 82 LYS HZ2 1 1
16 28529 1 1 82 LYS HZ3 H -12.131 -14.772 -7.250 1.00 . A A . 82 LYS HZ3 1 1
16 28530 1 1 82 LYS N N -7.101 -11.898 -3.260 1.00 . A A . 82 LYS N 1 1
16 28531 1 1 82 LYS NZ N -12.095 -15.240 -6.323 1.00 . A A . 82 LYS NZ 1 1
16 28532 1 1 82 LYS O O -5.069 -14.759 -3.841 1.00 . A A . 82 LYS O 1 1
16 28533 1 1 83 GLY C C -2.628 -12.885 -4.324 1.00 . A A . 83 GLY C 1 1
16 28534 1 1 83 GLY CA C -3.149 -13.121 -2.908 1.00 . A A . 83 GLY CA 1 1
16 28535 1 1 83 GLY H H -4.938 -12.018 -2.462 1.00 . A A . 83 GLY H 1 1
16 28536 1 1 83 GLY HA2 H -2.637 -12.463 -2.225 1.00 . A A . 83 GLY HA2 1 1
16 28537 1 1 83 GLY HA3 H -2.964 -14.147 -2.627 1.00 . A A . 83 GLY HA3 1 1
16 28538 1 1 83 GLY N N -4.611 -12.851 -2.855 1.00 . A A . 83 GLY N 1 1
16 28539 1 1 83 GLY O O -1.557 -13.339 -4.675 1.00 . A A . 83 GLY O 1 1
16 28540 1 1 84 GLN C C -2.881 -10.425 -6.852 1.00 . A A . 84 GLN C 1 1
16 28541 1 1 84 GLN CA C -2.933 -11.927 -6.555 1.00 . A A . 84 GLN CA 1 1
16 28542 1 1 84 GLN CB C -3.922 -12.596 -7.516 1.00 . A A . 84 GLN CB 1 1
16 28543 1 1 84 GLN CD C -2.471 -14.538 -8.095 1.00 . A A . 84 GLN CD 1 1
16 28544 1 1 84 GLN CG C -3.780 -14.117 -7.430 1.00 . A A . 84 GLN CG 1 1
16 28545 1 1 84 GLN H H -4.238 -11.836 -4.836 1.00 . A A . 84 GLN H 1 1
16 28546 1 1 84 GLN HA H -1.957 -12.340 -6.703 1.00 . A A . 84 GLN HA 1 1
16 28547 1 1 84 GLN HB2 H -4.931 -12.315 -7.250 1.00 . A A . 84 GLN HB2 1 1
16 28548 1 1 84 GLN HB3 H -3.717 -12.274 -8.526 1.00 . A A . 84 GLN HB3 1 1
16 28549 1 1 84 GLN HE21 H -1.961 -12.676 -8.554 1.00 . A A . 84 GLN HE21 1 1
16 28550 1 1 84 GLN HE22 H -0.855 -13.875 -9.037 1.00 . A A . 84 GLN HE22 1 1
16 28551 1 1 84 GLN HG2 H -3.771 -14.419 -6.393 1.00 . A A . 84 GLN HG2 1 1
16 28552 1 1 84 GLN HG3 H -4.608 -14.588 -7.937 1.00 . A A . 84 GLN HG3 1 1
16 28553 1 1 84 GLN N N -3.378 -12.184 -5.145 1.00 . A A . 84 GLN N 1 1
16 28554 1 1 84 GLN NE2 N -1.697 -13.622 -8.606 1.00 . A A . 84 GLN NE2 1 1
16 28555 1 1 84 GLN O O -3.765 -9.684 -6.488 1.00 . A A . 84 GLN O 1 1
16 28556 1 1 84 GLN OE1 O -2.150 -15.709 -8.152 1.00 . A A . 84 GLN OE1 1 1
16 28557 1 1 85 LYS C C -2.653 -8.219 -9.086 1.00 . A A . 85 LYS C 1 1
16 28558 1 1 85 LYS CA C -1.749 -8.526 -7.892 1.00 . A A . 85 LYS CA 1 1
16 28559 1 1 85 LYS CB C -0.296 -8.199 -8.257 1.00 . A A . 85 LYS CB 1 1
16 28560 1 1 85 LYS CD C 1.292 -6.327 -8.861 1.00 . A A . 85 LYS CD 1 1
16 28561 1 1 85 LYS CE C 1.573 -6.579 -10.349 1.00 . A A . 85 LYS CE 1 1
16 28562 1 1 85 LYS CG C -0.164 -6.693 -8.519 1.00 . A A . 85 LYS CG 1 1
16 28563 1 1 85 LYS H H -1.170 -10.606 -7.853 1.00 . A A . 85 LYS H 1 1
16 28564 1 1 85 LYS HA H -2.046 -7.923 -7.047 1.00 . A A . 85 LYS HA 1 1
16 28565 1 1 85 LYS HB2 H 0.352 -8.481 -7.438 1.00 . A A . 85 LYS HB2 1 1
16 28566 1 1 85 LYS HB3 H -0.018 -8.746 -9.142 1.00 . A A . 85 LYS HB3 1 1
16 28567 1 1 85 LYS HD2 H 1.458 -5.282 -8.641 1.00 . A A . 85 LYS HD2 1 1
16 28568 1 1 85 LYS HD3 H 1.965 -6.927 -8.265 1.00 . A A . 85 LYS HD3 1 1
16 28569 1 1 85 LYS HE2 H 2.614 -6.376 -10.556 1.00 . A A . 85 LYS HE2 1 1
16 28570 1 1 85 LYS HE3 H 1.354 -7.606 -10.595 1.00 . A A . 85 LYS HE3 1 1
16 28571 1 1 85 LYS HG2 H -0.807 -6.414 -9.341 1.00 . A A . 85 LYS HG2 1 1
16 28572 1 1 85 LYS HG3 H -0.467 -6.151 -7.635 1.00 . A A . 85 LYS HG3 1 1
16 28573 1 1 85 LYS HZ1 H 0.298 -4.945 -10.572 1.00 . A A . 85 LYS HZ1 1 1
16 28574 1 1 85 LYS HZ2 H 1.310 -5.222 -11.910 1.00 . A A . 85 LYS HZ2 1 1
16 28575 1 1 85 LYS HZ3 H -0.031 -6.228 -11.630 1.00 . A A . 85 LYS HZ3 1 1
16 28576 1 1 85 LYS N N -1.859 -9.980 -7.547 1.00 . A A . 85 LYS N 1 1
16 28577 1 1 85 LYS NZ N 0.723 -5.675 -11.178 1.00 . A A . 85 LYS NZ 1 1
16 28578 1 1 85 LYS O O -2.546 -8.838 -10.128 1.00 . A A . 85 LYS O 1 1
16 28579 1 1 86 VAL C C -4.323 -5.430 -10.439 1.00 . A A . 86 VAL C 1 1
16 28580 1 1 86 VAL CA C -4.478 -6.908 -10.061 1.00 . A A . 86 VAL CA 1 1
16 28581 1 1 86 VAL CB C -5.924 -7.157 -9.619 1.00 . A A . 86 VAL CB 1 1
16 28582 1 1 86 VAL CG1 C -6.164 -8.659 -9.423 1.00 . A A . 86 VAL CG1 1 1
16 28583 1 1 86 VAL CG2 C -6.182 -6.425 -8.299 1.00 . A A . 86 VAL CG2 1 1
16 28584 1 1 86 VAL H H -3.614 -6.789 -8.086 1.00 . A A . 86 VAL H 1 1
16 28585 1 1 86 VAL HA H -4.264 -7.515 -10.928 1.00 . A A . 86 VAL HA 1 1
16 28586 1 1 86 VAL HB H -6.599 -6.782 -10.376 1.00 . A A . 86 VAL HB 1 1
16 28587 1 1 86 VAL HG11 H -5.697 -9.208 -10.228 1.00 . A A . 86 VAL HG11 1 1
16 28588 1 1 86 VAL HG12 H -5.742 -8.974 -8.481 1.00 . A A . 86 VAL HG12 1 1
16 28589 1 1 86 VAL HG13 H -7.226 -8.856 -9.426 1.00 . A A . 86 VAL HG13 1 1
16 28590 1 1 86 VAL HG21 H -5.979 -5.371 -8.423 1.00 . A A . 86 VAL HG21 1 1
16 28591 1 1 86 VAL HG22 H -7.213 -6.563 -8.008 1.00 . A A . 86 VAL HG22 1 1
16 28592 1 1 86 VAL HG23 H -5.537 -6.828 -7.533 1.00 . A A . 86 VAL HG23 1 1
16 28593 1 1 86 VAL N N -3.550 -7.267 -8.940 1.00 . A A . 86 VAL N 1 1
16 28594 1 1 86 VAL O O -5.078 -4.917 -11.242 1.00 . A A . 86 VAL O 1 1
16 28595 1 1 87 GLY C C -2.066 -2.630 -9.499 1.00 . A A . 87 GLY C 1 1
16 28596 1 1 87 GLY CA C -3.222 -3.290 -10.259 1.00 . A A . 87 GLY CA 1 1
16 28597 1 1 87 GLY H H -2.760 -5.143 -9.233 1.00 . A A . 87 GLY H 1 1
16 28598 1 1 87 GLY HA2 H -3.036 -3.219 -11.322 1.00 . A A . 87 GLY HA2 1 1
16 28599 1 1 87 GLY HA3 H -4.137 -2.769 -10.024 1.00 . A A . 87 GLY HA3 1 1
16 28600 1 1 87 GLY N N -3.368 -4.730 -9.883 1.00 . A A . 87 GLY N 1 1
16 28601 1 1 87 GLY O O -1.682 -3.054 -8.429 1.00 . A A . 87 GLY O 1 1
16 28602 1 1 88 GLU C C -0.229 0.518 -10.055 1.00 . A A . 88 GLU C 1 1
16 28603 1 1 88 GLU CA C -0.398 -0.849 -9.404 1.00 . A A . 88 GLU CA 1 1
16 28604 1 1 88 GLU CB C 0.908 -1.649 -9.561 1.00 . A A . 88 GLU CB 1 1
16 28605 1 1 88 GLU CD C 3.367 -1.665 -9.044 1.00 . A A . 88 GLU CD 1 1
16 28606 1 1 88 GLU CG C 2.112 -0.793 -9.127 1.00 . A A . 88 GLU CG 1 1
16 28607 1 1 88 GLU H H -1.865 -1.262 -10.922 1.00 . A A . 88 GLU H 1 1
16 28608 1 1 88 GLU HA H -0.615 -0.720 -8.362 1.00 . A A . 88 GLU HA 1 1
16 28609 1 1 88 GLU HB2 H 0.861 -2.534 -8.946 1.00 . A A . 88 GLU HB2 1 1
16 28610 1 1 88 GLU HB3 H 1.027 -1.936 -10.593 1.00 . A A . 88 GLU HB3 1 1
16 28611 1 1 88 GLU HG2 H 2.278 -0.011 -9.857 1.00 . A A . 88 GLU HG2 1 1
16 28612 1 1 88 GLU HG3 H 1.916 -0.350 -8.164 1.00 . A A . 88 GLU HG3 1 1
16 28613 1 1 88 GLU N N -1.523 -1.579 -10.060 1.00 . A A . 88 GLU N 1 1
16 28614 1 1 88 GLU O O -0.464 0.686 -11.235 1.00 . A A . 88 GLU O 1 1
16 28615 1 1 88 GLU OE1 O 3.245 -2.866 -9.223 1.00 . A A . 88 GLU OE1 1 1
16 28616 1 1 88 GLU OE2 O 4.429 -1.116 -8.798 1.00 . A A . 88 GLU OE2 1 1
16 28617 1 1 89 PHE C C 1.371 3.648 -9.016 1.00 . A A . 89 PHE C 1 1
16 28618 1 1 89 PHE CA C 0.465 2.823 -9.932 1.00 . A A . 89 PHE CA 1 1
16 28619 1 1 89 PHE CB C -0.858 3.555 -10.187 1.00 . A A . 89 PHE CB 1 1
16 28620 1 1 89 PHE CD1 C -0.994 5.279 -8.371 1.00 . A A . 89 PHE CD1 1 1
16 28621 1 1 89 PHE CD2 C -2.527 3.405 -8.286 1.00 . A A . 89 PHE CD2 1 1
16 28622 1 1 89 PHE CE1 C -1.572 5.811 -7.214 1.00 . A A . 89 PHE CE1 1 1
16 28623 1 1 89 PHE CE2 C -3.101 3.932 -7.120 1.00 . A A . 89 PHE CE2 1 1
16 28624 1 1 89 PHE CG C -1.470 4.081 -8.909 1.00 . A A . 89 PHE CG 1 1
16 28625 1 1 89 PHE CZ C -2.625 5.138 -6.587 1.00 . A A . 89 PHE CZ 1 1
16 28626 1 1 89 PHE H H 0.447 1.326 -8.367 1.00 . A A . 89 PHE H 1 1
16 28627 1 1 89 PHE HA H 0.974 2.679 -10.875 1.00 . A A . 89 PHE HA 1 1
16 28628 1 1 89 PHE HB2 H -0.675 4.385 -10.852 1.00 . A A . 89 PHE HB2 1 1
16 28629 1 1 89 PHE HB3 H -1.550 2.874 -10.658 1.00 . A A . 89 PHE HB3 1 1
16 28630 1 1 89 PHE HD1 H -0.179 5.796 -8.853 1.00 . A A . 89 PHE HD1 1 1
16 28631 1 1 89 PHE HD2 H -2.892 2.475 -8.697 1.00 . A A . 89 PHE HD2 1 1
16 28632 1 1 89 PHE HE1 H -1.201 6.738 -6.802 1.00 . A A . 89 PHE HE1 1 1
16 28633 1 1 89 PHE HE2 H -3.914 3.414 -6.636 1.00 . A A . 89 PHE HE2 1 1
16 28634 1 1 89 PHE HZ H -3.075 5.550 -5.699 1.00 . A A . 89 PHE HZ 1 1
16 28635 1 1 89 PHE N N 0.227 1.487 -9.311 1.00 . A A . 89 PHE N 1 1
16 28636 1 1 89 PHE O O 1.544 3.335 -7.855 1.00 . A A . 89 PHE O 1 1
16 28637 1 1 90 SER C C 2.505 6.993 -8.844 1.00 . A A . 90 SER C 1 1
16 28638 1 1 90 SER CA C 2.908 5.533 -8.743 1.00 . A A . 90 SER CA 1 1
16 28639 1 1 90 SER CB C 4.332 5.394 -9.277 1.00 . A A . 90 SER CB 1 1
16 28640 1 1 90 SER H H 1.832 4.890 -10.494 1.00 . A A . 90 SER H 1 1
16 28641 1 1 90 SER HA H 2.887 5.232 -7.707 1.00 . A A . 90 SER HA 1 1
16 28642 1 1 90 SER HB2 H 4.990 6.028 -8.702 1.00 . A A . 90 SER HB2 1 1
16 28643 1 1 90 SER HB3 H 4.655 4.368 -9.192 1.00 . A A . 90 SER HB3 1 1
16 28644 1 1 90 SER HG H 4.574 5.046 -11.176 1.00 . A A . 90 SER HG 1 1
16 28645 1 1 90 SER N N 1.977 4.681 -9.548 1.00 . A A . 90 SER N 1 1
16 28646 1 1 90 SER O O 1.781 7.391 -9.734 1.00 . A A . 90 SER O 1 1
16 28647 1 1 90 SER OG O 4.363 5.812 -10.636 1.00 . A A . 90 SER OG 1 1
16 28648 1 1 91 GLY C C 1.927 9.620 -6.672 1.00 . A A . 91 GLY C 1 1
16 28649 1 1 91 GLY CA C 2.666 9.251 -7.950 1.00 . A A . 91 GLY CA 1 1
16 28650 1 1 91 GLY H H 3.577 7.435 -7.234 1.00 . A A . 91 GLY H 1 1
16 28651 1 1 91 GLY HA2 H 3.582 9.814 -8.009 1.00 . A A . 91 GLY HA2 1 1
16 28652 1 1 91 GLY HA3 H 2.045 9.494 -8.801 1.00 . A A . 91 GLY HA3 1 1
16 28653 1 1 91 GLY N N 2.988 7.796 -7.935 1.00 . A A . 91 GLY N 1 1
16 28654 1 1 91 GLY O O 1.107 8.872 -6.176 1.00 . A A . 91 GLY O 1 1
16 28655 1 1 92 ALA C C 0.095 11.636 -5.197 1.00 . A A . 92 ALA C 1 1
16 28656 1 1 92 ALA CA C 1.527 11.182 -4.880 1.00 . A A . 92 ALA CA 1 1
16 28657 1 1 92 ALA CB C 2.300 12.354 -4.278 1.00 . A A . 92 ALA CB 1 1
16 28658 1 1 92 ALA H H 2.888 11.352 -6.536 1.00 . A A . 92 ALA H 1 1
16 28659 1 1 92 ALA HA H 1.507 10.360 -4.180 1.00 . A A . 92 ALA HA 1 1
16 28660 1 1 92 ALA HB1 H 2.505 13.076 -5.051 1.00 . A A . 92 ALA HB1 1 1
16 28661 1 1 92 ALA HB2 H 1.712 12.818 -3.502 1.00 . A A . 92 ALA HB2 1 1
16 28662 1 1 92 ALA HB3 H 3.233 11.997 -3.866 1.00 . A A . 92 ALA HB3 1 1
16 28663 1 1 92 ALA N N 2.211 10.767 -6.130 1.00 . A A . 92 ALA N 1 1
16 28664 1 1 92 ALA O O -0.256 12.781 -5.000 1.00 . A A . 92 ALA O 1 1
16 28665 1 1 93 ASN C C -3.080 10.263 -5.064 1.00 . A A . 93 ASN C 1 1
16 28666 1 1 93 ASN CA C -2.165 11.086 -5.973 1.00 . A A . 93 ASN CA 1 1
16 28667 1 1 93 ASN CB C -2.466 10.755 -7.439 1.00 . A A . 93 ASN CB 1 1
16 28668 1 1 93 ASN CG C -3.828 11.339 -7.827 1.00 . A A . 93 ASN CG 1 1
16 28669 1 1 93 ASN H H -0.434 9.811 -5.791 1.00 . A A . 93 ASN H 1 1
16 28670 1 1 93 ASN HA H -2.340 12.139 -5.801 1.00 . A A . 93 ASN HA 1 1
16 28671 1 1 93 ASN HB2 H -1.698 11.180 -8.070 1.00 . A A . 93 ASN HB2 1 1
16 28672 1 1 93 ASN HB3 H -2.487 9.684 -7.569 1.00 . A A . 93 ASN HB3 1 1
16 28673 1 1 93 ASN HD21 H -4.123 12.201 -6.062 1.00 . A A . 93 ASN HD21 1 1
16 28674 1 1 93 ASN HD22 H -5.366 12.423 -7.197 1.00 . A A . 93 ASN HD22 1 1
16 28675 1 1 93 ASN N N -0.740 10.732 -5.663 1.00 . A A . 93 ASN N 1 1
16 28676 1 1 93 ASN ND2 N -4.493 12.047 -6.957 1.00 . A A . 93 ASN ND2 1 1
16 28677 1 1 93 ASN O O -3.400 9.128 -5.349 1.00 . A A . 93 ASN O 1 1
16 28678 1 1 93 ASN OD1 O -4.298 11.134 -8.929 1.00 . A A . 93 ASN OD1 1 1
16 28679 1 1 94 LYS C C -5.783 9.880 -3.622 1.00 . A A . 94 LYS C 1 1
16 28680 1 1 94 LYS CA C -4.385 10.084 -3.024 1.00 . A A . 94 LYS CA 1 1
16 28681 1 1 94 LYS CB C -4.510 10.882 -1.729 1.00 . A A . 94 LYS CB 1 1
16 28682 1 1 94 LYS CD C -3.700 13.281 -1.723 1.00 . A A . 94 LYS CD 1 1
16 28683 1 1 94 LYS CE C -4.145 14.735 -1.845 1.00 . A A . 94 LYS CE 1 1
16 28684 1 1 94 LYS CG C -4.886 12.359 -2.027 1.00 . A A . 94 LYS CG 1 1
16 28685 1 1 94 LYS H H -3.223 11.745 -3.754 1.00 . A A . 94 LYS H 1 1
16 28686 1 1 94 LYS HA H -3.944 9.117 -2.797 1.00 . A A . 94 LYS HA 1 1
16 28687 1 1 94 LYS HB2 H -5.282 10.432 -1.127 1.00 . A A . 94 LYS HB2 1 1
16 28688 1 1 94 LYS HB3 H -3.572 10.837 -1.192 1.00 . A A . 94 LYS HB3 1 1
16 28689 1 1 94 LYS HD2 H -3.350 13.098 -0.717 1.00 . A A . 94 LYS HD2 1 1
16 28690 1 1 94 LYS HD3 H -2.902 13.087 -2.427 1.00 . A A . 94 LYS HD3 1 1
16 28691 1 1 94 LYS HE2 H -4.489 14.923 -2.851 1.00 . A A . 94 LYS HE2 1 1
16 28692 1 1 94 LYS HE3 H -4.949 14.923 -1.148 1.00 . A A . 94 LYS HE3 1 1
16 28693 1 1 94 LYS HG2 H -5.160 12.472 -3.068 1.00 . A A . 94 LYS HG2 1 1
16 28694 1 1 94 LYS HG3 H -5.725 12.652 -1.412 1.00 . A A . 94 LYS HG3 1 1
16 28695 1 1 94 LYS HZ1 H -2.176 15.055 -1.254 1.00 . A A . 94 LYS HZ1 1 1
16 28696 1 1 94 LYS HZ2 H -2.757 16.194 -2.373 1.00 . A A . 94 LYS HZ2 1 1
16 28697 1 1 94 LYS HZ3 H -3.255 16.268 -0.753 1.00 . A A . 94 LYS HZ3 1 1
16 28698 1 1 94 LYS N N -3.498 10.828 -3.966 1.00 . A A . 94 LYS N 1 1
16 28699 1 1 94 LYS NZ N -2.997 15.631 -1.533 1.00 . A A . 94 LYS NZ 1 1
16 28700 1 1 94 LYS O O -6.423 8.881 -3.383 1.00 . A A . 94 LYS O 1 1
16 28701 1 1 95 GLU C C -7.623 9.429 -5.889 1.00 . A A . 95 GLU C 1 1
16 28702 1 1 95 GLU CA C -7.624 10.654 -4.979 1.00 . A A . 95 GLU CA 1 1
16 28703 1 1 95 GLU CB C -7.965 11.898 -5.799 1.00 . A A . 95 GLU CB 1 1
16 28704 1 1 95 GLU CD C -9.203 13.006 -3.922 1.00 . A A . 95 GLU CD 1 1
16 28705 1 1 95 GLU CG C -8.017 13.123 -4.882 1.00 . A A . 95 GLU CG 1 1
16 28706 1 1 95 GLU H H -5.747 11.623 -4.577 1.00 . A A . 95 GLU H 1 1
16 28707 1 1 95 GLU HA H -8.349 10.523 -4.191 1.00 . A A . 95 GLU HA 1 1
16 28708 1 1 95 GLU HB2 H -7.209 12.045 -6.556 1.00 . A A . 95 GLU HB2 1 1
16 28709 1 1 95 GLU HB3 H -8.924 11.763 -6.270 1.00 . A A . 95 GLU HB3 1 1
16 28710 1 1 95 GLU HG2 H -7.100 13.184 -4.314 1.00 . A A . 95 GLU HG2 1 1
16 28711 1 1 95 GLU HG3 H -8.128 14.015 -5.481 1.00 . A A . 95 GLU HG3 1 1
16 28712 1 1 95 GLU N N -6.267 10.815 -4.391 1.00 . A A . 95 GLU N 1 1
16 28713 1 1 95 GLU O O -8.625 8.765 -6.070 1.00 . A A . 95 GLU O 1 1
16 28714 1 1 95 GLU OE1 O -10.092 12.219 -4.199 1.00 . A A . 95 GLU OE1 1 1
16 28715 1 1 95 GLU OE2 O -9.201 13.710 -2.925 1.00 . A A . 95 GLU OE2 1 1
16 28716 1 1 96 LYS C C -6.691 6.694 -6.607 1.00 . A A . 96 LYS C 1 1
16 28717 1 1 96 LYS CA C -6.391 7.974 -7.382 1.00 . A A . 96 LYS CA 1 1
16 28718 1 1 96 LYS CB C -4.970 7.938 -7.932 1.00 . A A . 96 LYS CB 1 1
16 28719 1 1 96 LYS CD C -3.570 7.219 -9.867 1.00 . A A . 96 LYS CD 1 1
16 28720 1 1 96 LYS CE C -3.481 6.270 -11.063 1.00 . A A . 96 LYS CE 1 1
16 28721 1 1 96 LYS CG C -4.866 6.951 -9.098 1.00 . A A . 96 LYS CG 1 1
16 28722 1 1 96 LYS H H -5.713 9.700 -6.307 1.00 . A A . 96 LYS H 1 1
16 28723 1 1 96 LYS HA H -7.094 8.084 -8.192 1.00 . A A . 96 LYS HA 1 1
16 28724 1 1 96 LYS HB2 H -4.705 8.921 -8.261 1.00 . A A . 96 LYS HB2 1 1
16 28725 1 1 96 LYS HB3 H -4.293 7.630 -7.149 1.00 . A A . 96 LYS HB3 1 1
16 28726 1 1 96 LYS HD2 H -3.568 8.242 -10.217 1.00 . A A . 96 LYS HD2 1 1
16 28727 1 1 96 LYS HD3 H -2.722 7.063 -9.217 1.00 . A A . 96 LYS HD3 1 1
16 28728 1 1 96 LYS HE2 H -3.507 5.247 -10.716 1.00 . A A . 96 LYS HE2 1 1
16 28729 1 1 96 LYS HE3 H -4.316 6.447 -11.725 1.00 . A A . 96 LYS HE3 1 1
16 28730 1 1 96 LYS HG2 H -4.855 5.940 -8.714 1.00 . A A . 96 LYS HG2 1 1
16 28731 1 1 96 LYS HG3 H -5.707 7.078 -9.761 1.00 . A A . 96 LYS HG3 1 1
16 28732 1 1 96 LYS HZ1 H -1.606 7.153 -11.242 1.00 . A A . 96 LYS HZ1 1 1
16 28733 1 1 96 LYS HZ2 H -1.715 5.610 -11.944 1.00 . A A . 96 LYS HZ2 1 1
16 28734 1 1 96 LYS HZ3 H -2.417 6.950 -12.718 1.00 . A A . 96 LYS HZ3 1 1
16 28735 1 1 96 LYS N N -6.498 9.140 -6.469 1.00 . A A . 96 LYS N 1 1
16 28736 1 1 96 LYS NZ N -2.208 6.514 -11.797 1.00 . A A . 96 LYS NZ 1 1
16 28737 1 1 96 LYS O O -7.264 5.759 -7.129 1.00 . A A . 96 LYS O 1 1
16 28738 1 1 97 LEU C C -8.084 5.201 -4.494 1.00 . A A . 97 LEU C 1 1
16 28739 1 1 97 LEU CA C -6.585 5.433 -4.545 1.00 . A A . 97 LEU CA 1 1
16 28740 1 1 97 LEU CB C -6.107 5.670 -3.111 1.00 . A A . 97 LEU CB 1 1
16 28741 1 1 97 LEU CD1 C -4.134 6.052 -1.649 1.00 . A A . 97 LEU CD1 1 1
16 28742 1 1 97 LEU CD2 C -4.142 4.099 -3.251 1.00 . A A . 97 LEU CD2 1 1
16 28743 1 1 97 LEU CG C -4.587 5.563 -3.029 1.00 . A A . 97 LEU CG 1 1
16 28744 1 1 97 LEU H H -5.856 7.413 -4.957 1.00 . A A . 97 LEU H 1 1
16 28745 1 1 97 LEU HA H -6.089 4.576 -4.969 1.00 . A A . 97 LEU HA 1 1
16 28746 1 1 97 LEU HB2 H -6.408 6.655 -2.797 1.00 . A A . 97 LEU HB2 1 1
16 28747 1 1 97 LEU HB3 H -6.554 4.941 -2.454 1.00 . A A . 97 LEU HB3 1 1
16 28748 1 1 97 LEU HD11 H -4.687 5.529 -0.882 1.00 . A A . 97 LEU HD11 1 1
16 28749 1 1 97 LEU HD12 H -3.078 5.860 -1.525 1.00 . A A . 97 LEU HD12 1 1
16 28750 1 1 97 LEU HD13 H -4.319 7.113 -1.565 1.00 . A A . 97 LEU HD13 1 1
16 28751 1 1 97 LEU HD21 H -4.903 3.418 -2.898 1.00 . A A . 97 LEU HD21 1 1
16 28752 1 1 97 LEU HD22 H -3.974 3.929 -4.303 1.00 . A A . 97 LEU HD22 1 1
16 28753 1 1 97 LEU HD23 H -3.231 3.912 -2.713 1.00 . A A . 97 LEU HD23 1 1
16 28754 1 1 97 LEU HG H -4.151 6.196 -3.785 1.00 . A A . 97 LEU HG 1 1
16 28755 1 1 97 LEU N N -6.313 6.647 -5.361 1.00 . A A . 97 LEU N 1 1
16 28756 1 1 97 LEU O O -8.567 4.088 -4.538 1.00 . A A . 97 LEU O 1 1
16 28757 1 1 98 GLU C C -10.872 5.491 -5.521 1.00 . A A . 98 GLU C 1 1
16 28758 1 1 98 GLU CA C -10.297 6.130 -4.261 1.00 . A A . 98 GLU CA 1 1
16 28759 1 1 98 GLU CB C -10.909 7.522 -4.066 1.00 . A A . 98 GLU CB 1 1
16 28760 1 1 98 GLU CD C -13.153 7.181 -5.163 1.00 . A A . 98 GLU CD 1 1
16 28761 1 1 98 GLU CG C -12.424 7.407 -3.834 1.00 . A A . 98 GLU CG 1 1
16 28762 1 1 98 GLU H H -8.383 7.144 -4.325 1.00 . A A . 98 GLU H 1 1
16 28763 1 1 98 GLU HA H -10.538 5.515 -3.406 1.00 . A A . 98 GLU HA 1 1
16 28764 1 1 98 GLU HB2 H -10.451 7.995 -3.210 1.00 . A A . 98 GLU HB2 1 1
16 28765 1 1 98 GLU HB3 H -10.726 8.120 -4.944 1.00 . A A . 98 GLU HB3 1 1
16 28766 1 1 98 GLU HG2 H -12.622 6.577 -3.171 1.00 . A A . 98 GLU HG2 1 1
16 28767 1 1 98 GLU HG3 H -12.785 8.319 -3.380 1.00 . A A . 98 GLU HG3 1 1
16 28768 1 1 98 GLU N N -8.816 6.259 -4.368 1.00 . A A . 98 GLU N 1 1
16 28769 1 1 98 GLU O O -11.738 4.641 -5.454 1.00 . A A . 98 GLU O 1 1
16 28770 1 1 98 GLU OE1 O -12.593 7.517 -6.195 1.00 . A A . 98 GLU OE1 1 1
16 28771 1 1 98 GLU OE2 O -14.264 6.677 -5.127 1.00 . A A . 98 GLU OE2 1 1
16 28772 1 1 99 ALA C C -10.578 3.863 -8.097 1.00 . A A . 99 ALA C 1 1
16 28773 1 1 99 ALA CA C -10.971 5.331 -7.926 1.00 . A A . 99 ALA CA 1 1
16 28774 1 1 99 ALA CB C -10.457 6.136 -9.117 1.00 . A A . 99 ALA CB 1 1
16 28775 1 1 99 ALA H H -9.729 6.603 -6.701 1.00 . A A . 99 ALA H 1 1
16 28776 1 1 99 ALA HA H -12.047 5.398 -7.891 1.00 . A A . 99 ALA HA 1 1
16 28777 1 1 99 ALA HB1 H -10.734 7.174 -8.998 1.00 . A A . 99 ALA HB1 1 1
16 28778 1 1 99 ALA HB2 H -9.381 6.054 -9.169 1.00 . A A . 99 ALA HB2 1 1
16 28779 1 1 99 ALA HB3 H -10.891 5.750 -10.027 1.00 . A A . 99 ALA HB3 1 1
16 28780 1 1 99 ALA N N -10.419 5.904 -6.667 1.00 . A A . 99 ALA N 1 1
16 28781 1 1 99 ALA O O -11.385 3.043 -8.484 1.00 . A A . 99 ALA O 1 1
16 28782 1 1 100 THR C C -9.686 1.208 -7.034 1.00 . A A . 100 THR C 1 1
16 28783 1 1 100 THR CA C -8.940 2.097 -8.035 1.00 . A A . 100 THR CA 1 1
16 28784 1 1 100 THR CB C -7.431 1.959 -7.834 1.00 . A A . 100 THR CB 1 1
16 28785 1 1 100 THR CG2 C -6.990 0.563 -8.284 1.00 . A A . 100 THR CG2 1 1
16 28786 1 1 100 THR H H -8.693 4.186 -7.552 1.00 . A A . 100 THR H 1 1
16 28787 1 1 100 THR HA H -9.197 1.791 -9.039 1.00 . A A . 100 THR HA 1 1
16 28788 1 1 100 THR HB H -7.188 2.094 -6.793 1.00 . A A . 100 THR HB 1 1
16 28789 1 1 100 THR HG1 H -7.162 3.790 -8.431 1.00 . A A . 100 THR HG1 1 1
16 28790 1 1 100 THR HG21 H -7.397 0.352 -9.262 1.00 . A A . 100 THR HG21 1 1
16 28791 1 1 100 THR HG22 H -5.913 0.526 -8.330 1.00 . A A . 100 THR HG22 1 1
16 28792 1 1 100 THR HG23 H -7.349 -0.171 -7.580 1.00 . A A . 100 THR HG23 1 1
16 28793 1 1 100 THR N N -9.347 3.518 -7.844 1.00 . A A . 100 THR N 1 1
16 28794 1 1 100 THR O O -10.135 0.128 -7.366 1.00 . A A . 100 THR O 1 1
16 28795 1 1 100 THR OG1 O -6.760 2.938 -8.615 1.00 . A A . 100 THR OG1 1 1
16 28796 1 1 101 ILE C C -12.007 0.647 -5.310 1.00 . A A . 101 ILE C 1 1
16 28797 1 1 101 ILE CA C -10.583 0.851 -4.807 1.00 . A A . 101 ILE CA 1 1
16 28798 1 1 101 ILE CB C -10.614 1.611 -3.474 1.00 . A A . 101 ILE CB 1 1
16 28799 1 1 101 ILE CD1 C -9.160 2.699 -1.755 1.00 . A A . 101 ILE CD1 1 1
16 28800 1 1 101 ILE CG1 C -9.212 1.639 -2.857 1.00 . A A . 101 ILE CG1 1 1
16 28801 1 1 101 ILE CG2 C -11.580 0.927 -2.502 1.00 . A A . 101 ILE CG2 1 1
16 28802 1 1 101 ILE H H -9.491 2.542 -5.586 1.00 . A A . 101 ILE H 1 1
16 28803 1 1 101 ILE HA H -10.100 -0.113 -4.668 1.00 . A A . 101 ILE HA 1 1
16 28804 1 1 101 ILE HB H -10.947 2.626 -3.655 1.00 . A A . 101 ILE HB 1 1
16 28805 1 1 101 ILE HD11 H -9.462 3.654 -2.158 1.00 . A A . 101 ILE HD11 1 1
16 28806 1 1 101 ILE HD12 H -9.829 2.420 -0.955 1.00 . A A . 101 ILE HD12 1 1
16 28807 1 1 101 ILE HD13 H -8.153 2.772 -1.371 1.00 . A A . 101 ILE HD13 1 1
16 28808 1 1 101 ILE HG12 H -8.988 0.670 -2.432 1.00 . A A . 101 ILE HG12 1 1
16 28809 1 1 101 ILE HG13 H -8.484 1.875 -3.617 1.00 . A A . 101 ILE HG13 1 1
16 28810 1 1 101 ILE HG21 H -11.393 -0.136 -2.497 1.00 . A A . 101 ILE HG21 1 1
16 28811 1 1 101 ILE HG22 H -11.429 1.324 -1.509 1.00 . A A . 101 ILE HG22 1 1
16 28812 1 1 101 ILE HG23 H -12.597 1.114 -2.814 1.00 . A A . 101 ILE HG23 1 1
16 28813 1 1 101 ILE N N -9.841 1.661 -5.821 1.00 . A A . 101 ILE N 1 1
16 28814 1 1 101 ILE O O -12.515 -0.454 -5.346 1.00 . A A . 101 ILE O 1 1
16 28815 1 1 102 ASN C C -14.018 0.687 -7.458 1.00 . A A . 102 ASN C 1 1
16 28816 1 1 102 ASN CA C -14.030 1.604 -6.241 1.00 . A A . 102 ASN CA 1 1
16 28817 1 1 102 ASN CB C -14.521 2.997 -6.652 1.00 . A A . 102 ASN CB 1 1
16 28818 1 1 102 ASN CG C -15.974 2.919 -7.127 1.00 . A A . 102 ASN CG 1 1
16 28819 1 1 102 ASN H H -12.200 2.581 -5.687 1.00 . A A . 102 ASN H 1 1
16 28820 1 1 102 ASN HA H -14.680 1.196 -5.482 1.00 . A A . 102 ASN HA 1 1
16 28821 1 1 102 ASN HB2 H -14.458 3.665 -5.806 1.00 . A A . 102 ASN HB2 1 1
16 28822 1 1 102 ASN HB3 H -13.903 3.373 -7.454 1.00 . A A . 102 ASN HB3 1 1
16 28823 1 1 102 ASN HD21 H -16.672 3.977 -5.600 1.00 . A A . 102 ASN HD21 1 1
16 28824 1 1 102 ASN HD22 H -17.840 3.459 -6.717 1.00 . A A . 102 ASN HD22 1 1
16 28825 1 1 102 ASN N N -12.644 1.708 -5.716 1.00 . A A . 102 ASN N 1 1
16 28826 1 1 102 ASN ND2 N -16.906 3.499 -6.422 1.00 . A A . 102 ASN ND2 1 1
16 28827 1 1 102 ASN O O -14.958 -0.034 -7.726 1.00 . A A . 102 ASN O 1 1
16 28828 1 1 102 ASN OD1 O -16.260 2.338 -8.155 1.00 . A A . 102 ASN OD1 1 1
16 28829 1 1 103 GLU C C -12.773 -1.579 -9.064 1.00 . A A . 103 GLU C 1 1
16 28830 1 1 103 GLU CA C -12.871 -0.094 -9.437 1.00 . A A . 103 GLU CA 1 1
16 28831 1 1 103 GLU CB C -11.607 0.315 -10.191 1.00 . A A . 103 GLU CB 1 1
16 28832 1 1 103 GLU CD C -10.292 -0.001 -12.290 1.00 . A A . 103 GLU CD 1 1
16 28833 1 1 103 GLU CG C -11.603 -0.332 -11.577 1.00 . A A . 103 GLU CG 1 1
16 28834 1 1 103 GLU H H -12.227 1.346 -7.984 1.00 . A A . 103 GLU H 1 1
16 28835 1 1 103 GLU HA H -13.735 0.073 -10.060 1.00 . A A . 103 GLU HA 1 1
16 28836 1 1 103 GLU HB2 H -11.571 1.391 -10.281 1.00 . A A . 103 GLU HB2 1 1
16 28837 1 1 103 GLU HB3 H -10.742 -0.024 -9.642 1.00 . A A . 103 GLU HB3 1 1
16 28838 1 1 103 GLU HG2 H -11.698 -1.403 -11.473 1.00 . A A . 103 GLU HG2 1 1
16 28839 1 1 103 GLU HG3 H -12.431 0.049 -12.155 1.00 . A A . 103 GLU HG3 1 1
16 28840 1 1 103 GLU N N -12.961 0.740 -8.213 1.00 . A A . 103 GLU N 1 1
16 28841 1 1 103 GLU O O -13.360 -2.427 -9.708 1.00 . A A . 103 GLU O 1 1
16 28842 1 1 103 GLU OE1 O -10.069 1.165 -12.568 1.00 . A A . 103 GLU OE1 1 1
16 28843 1 1 103 GLU OE2 O -9.532 -0.921 -12.548 1.00 . A A . 103 GLU OE2 1 1
16 28844 1 1 104 LEU C C -12.808 -3.686 -6.466 1.00 . A A . 104 LEU C 1 1
16 28845 1 1 104 LEU CA C -11.875 -3.340 -7.631 1.00 . A A . 104 LEU CA 1 1
16 28846 1 1 104 LEU CB C -10.433 -3.595 -7.181 1.00 . A A . 104 LEU CB 1 1
16 28847 1 1 104 LEU CD1 C -8.025 -3.440 -7.791 1.00 . A A . 104 LEU CD1 1 1
16 28848 1 1 104 LEU CD2 C -9.666 -4.345 -9.463 1.00 . A A . 104 LEU CD2 1 1
16 28849 1 1 104 LEU CG C -9.455 -3.326 -8.327 1.00 . A A . 104 LEU CG 1 1
16 28850 1 1 104 LEU H H -11.554 -1.205 -7.537 1.00 . A A . 104 LEU H 1 1
16 28851 1 1 104 LEU HA H -12.103 -3.981 -8.468 1.00 . A A . 104 LEU HA 1 1
16 28852 1 1 104 LEU HB2 H -10.200 -2.940 -6.359 1.00 . A A . 104 LEU HB2 1 1
16 28853 1 1 104 LEU HB3 H -10.333 -4.623 -6.858 1.00 . A A . 104 LEU HB3 1 1
16 28854 1 1 104 LEU HD11 H -7.879 -4.421 -7.361 1.00 . A A . 104 LEU HD11 1 1
16 28855 1 1 104 LEU HD12 H -7.323 -3.292 -8.597 1.00 . A A . 104 LEU HD12 1 1
16 28856 1 1 104 LEU HD13 H -7.866 -2.689 -7.033 1.00 . A A . 104 LEU HD13 1 1
16 28857 1 1 104 LEU HD21 H -9.917 -5.312 -9.048 1.00 . A A . 104 LEU HD21 1 1
16 28858 1 1 104 LEU HD22 H -10.468 -4.010 -10.103 1.00 . A A . 104 LEU HD22 1 1
16 28859 1 1 104 LEU HD23 H -8.761 -4.432 -10.047 1.00 . A A . 104 LEU HD23 1 1
16 28860 1 1 104 LEU HG H -9.613 -2.325 -8.702 1.00 . A A . 104 LEU HG 1 1
16 28861 1 1 104 LEU N N -12.026 -1.904 -8.036 1.00 . A A . 104 LEU N 1 1
16 28862 1 1 104 LEU O O -12.860 -4.821 -6.035 1.00 . A A . 104 LEU O 1 1
16 28863 1 1 105 VAL C C -15.473 -4.093 -5.249 1.00 . A A . 105 VAL C 1 1
16 28864 1 1 105 VAL CA C -14.421 -3.080 -4.785 1.00 . A A . 105 VAL CA 1 1
16 28865 1 1 105 VAL CB C -15.121 -1.816 -4.251 1.00 . A A . 105 VAL CB 1 1
16 28866 1 1 105 VAL CG1 C -16.246 -1.379 -5.204 1.00 . A A . 105 VAL CG1 1 1
16 28867 1 1 105 VAL CG2 C -15.708 -2.118 -2.866 1.00 . A A . 105 VAL CG2 1 1
16 28868 1 1 105 VAL H H -13.479 -1.823 -6.272 1.00 . A A . 105 VAL H 1 1
16 28869 1 1 105 VAL HA H -13.824 -3.521 -3.996 1.00 . A A . 105 VAL HA 1 1
16 28870 1 1 105 VAL HB H -14.400 -1.018 -4.164 1.00 . A A . 105 VAL HB 1 1
16 28871 1 1 105 VAL HG11 H -15.935 -1.535 -6.226 1.00 . A A . 105 VAL HG11 1 1
16 28872 1 1 105 VAL HG12 H -17.135 -1.962 -5.010 1.00 . A A . 105 VAL HG12 1 1
16 28873 1 1 105 VAL HG13 H -16.462 -0.331 -5.051 1.00 . A A . 105 VAL HG13 1 1
16 28874 1 1 105 VAL HG21 H -16.301 -3.019 -2.916 1.00 . A A . 105 VAL HG21 1 1
16 28875 1 1 105 VAL HG22 H -14.905 -2.255 -2.156 1.00 . A A . 105 VAL HG22 1 1
16 28876 1 1 105 VAL HG23 H -16.330 -1.294 -2.550 1.00 . A A . 105 VAL HG23 1 1
16 28877 1 1 105 VAL N N -13.531 -2.741 -5.933 1.00 . A A . 105 VAL N 1 1
16 28878 1 1 105 VAL O O -15.978 -3.932 -6.349 1.00 . A A . 105 VAL O 1 1
16 28879 1 1 105 VAL OXT O -15.746 -5.017 -4.502 1.00 . A A . 105 VAL OXT 1 1
16 28880 2 2 1 PRO C C 14.024 16.363 -12.046 1.00 . B B . 59 PRO C 1 1
16 28881 2 2 1 PRO CA C 14.382 17.209 -13.273 1.00 . B B . 59 PRO CA 1 1
16 28882 2 2 1 PRO CB C 15.911 17.353 -13.415 1.00 . B B . 59 PRO CB 1 1
16 28883 2 2 1 PRO CD C 15.001 19.584 -13.243 1.00 . B B . 59 PRO CD 1 1
16 28884 2 2 1 PRO CG C 16.134 18.765 -13.858 1.00 . B B . 59 PRO CG 1 1
16 28885 2 2 1 PRO HA H 13.973 16.765 -14.167 1.00 . B B . 59 PRO HA 1 1
16 28886 2 2 1 PRO HB2 H 16.399 17.176 -12.462 1.00 . B B . 59 PRO HB2 1 1
16 28887 2 2 1 PRO HB3 H 16.288 16.666 -14.160 1.00 . B B . 59 PRO HB3 1 1
16 28888 2 2 1 PRO HD2 H 15.287 19.955 -12.268 1.00 . B B . 59 PRO HD2 1 1
16 28889 2 2 1 PRO HD3 H 14.717 20.398 -13.894 1.00 . B B . 59 PRO HD3 1 1
16 28890 2 2 1 PRO HG2 H 17.093 19.123 -13.500 1.00 . B B . 59 PRO HG2 1 1
16 28891 2 2 1 PRO HG3 H 16.090 18.834 -14.935 1.00 . B B . 59 PRO HG3 1 1
16 28892 2 2 1 PRO N N 13.903 18.617 -13.130 1.00 . B B . 59 PRO N 1 1
16 28893 2 2 1 PRO O O 13.787 15.175 -12.144 1.00 . B B . 59 PRO O 1 1
16 28894 2 2 2 ALA C C 12.190 16.591 -9.254 1.00 . B B . 60 ALA C 1 1
16 28895 2 2 2 ALA CA C 13.621 16.238 -9.645 1.00 . B B . 60 ALA CA 1 1
16 28896 2 2 2 ALA CB C 14.570 16.654 -8.520 1.00 . B B . 60 ALA CB 1 1
16 28897 2 2 2 ALA H H 14.161 17.941 -10.848 1.00 . B B . 60 ALA H 1 1
16 28898 2 2 2 ALA HA H 13.700 15.171 -9.807 1.00 . B B . 60 ALA HA 1 1
16 28899 2 2 2 ALA HB1 H 15.587 16.430 -8.804 1.00 . B B . 60 ALA HB1 1 1
16 28900 2 2 2 ALA HB2 H 14.472 17.715 -8.340 1.00 . B B . 60 ALA HB2 1 1
16 28901 2 2 2 ALA HB3 H 14.320 16.113 -7.619 1.00 . B B . 60 ALA HB3 1 1
16 28902 2 2 2 ALA N N 13.973 16.979 -10.893 1.00 . B B . 60 ALA N 1 1
16 28903 2 2 2 ALA O O 11.859 17.744 -9.062 1.00 . B B . 60 ALA O 1 1
16 28904 2 2 3 THR C C 9.697 15.521 -7.293 1.00 . B B . 61 THR C 1 1
16 28905 2 2 3 THR CA C 9.914 15.883 -8.767 1.00 . B B . 61 THR CA 1 1
16 28906 2 2 3 THR CB C 9.001 15.021 -9.647 1.00 . B B . 61 THR CB 1 1
16 28907 2 2 3 THR CG2 C 7.549 15.461 -9.466 1.00 . B B . 61 THR CG2 1 1
16 28908 2 2 3 THR H H 11.628 14.687 -9.303 1.00 . B B . 61 THR H 1 1
16 28909 2 2 3 THR HA H 9.678 16.928 -8.923 1.00 . B B . 61 THR HA 1 1
16 28910 2 2 3 THR HB H 9.098 13.984 -9.365 1.00 . B B . 61 THR HB 1 1
16 28911 2 2 3 THR HG1 H 8.735 15.765 -11.423 1.00 . B B . 61 THR HG1 1 1
16 28912 2 2 3 THR HG21 H 7.330 15.552 -8.415 1.00 . B B . 61 THR HG21 1 1
16 28913 2 2 3 THR HG22 H 7.400 16.415 -9.951 1.00 . B B . 61 THR HG22 1 1
16 28914 2 2 3 THR HG23 H 6.894 14.725 -9.909 1.00 . B B . 61 THR HG23 1 1
16 28915 2 2 3 THR N N 11.336 15.609 -9.139 1.00 . B B . 61 THR N 1 1
16 28916 2 2 3 THR O O 10.016 14.431 -6.858 1.00 . B B . 61 THR O 1 1
16 28917 2 2 3 THR OG1 O 9.375 15.182 -11.008 1.00 . B B . 61 THR OG1 1 1
16 28918 2 2 4 LEU C C 7.788 15.107 -4.953 1.00 . B B . 62 LEU C 1 1
16 28919 2 2 4 LEU CA C 8.906 16.141 -5.081 1.00 . B B . 62 LEU CA 1 1
16 28920 2 2 4 LEU CB C 8.499 17.432 -4.363 1.00 . B B . 62 LEU CB 1 1
16 28921 2 2 4 LEU CD1 C 9.236 19.745 -3.766 1.00 . B B . 62 LEU CD1 1 1
16 28922 2 2 4 LEU CD2 C 10.714 17.792 -3.187 1.00 . B B . 62 LEU CD2 1 1
16 28923 2 2 4 LEU CG C 9.715 18.362 -4.220 1.00 . B B . 62 LEU CG 1 1
16 28924 2 2 4 LEU H H 8.903 17.298 -6.900 1.00 . B B . 62 LEU H 1 1
16 28925 2 2 4 LEU HA H 9.805 15.747 -4.636 1.00 . B B . 62 LEU HA 1 1
16 28926 2 2 4 LEU HB2 H 7.734 17.933 -4.939 1.00 . B B . 62 LEU HB2 1 1
16 28927 2 2 4 LEU HB3 H 8.108 17.194 -3.386 1.00 . B B . 62 LEU HB3 1 1
16 28928 2 2 4 LEU HD11 H 8.701 19.652 -2.832 1.00 . B B . 62 LEU HD11 1 1
16 28929 2 2 4 LEU HD12 H 10.087 20.394 -3.630 1.00 . B B . 62 LEU HD12 1 1
16 28930 2 2 4 LEU HD13 H 8.580 20.163 -4.516 1.00 . B B . 62 LEU HD13 1 1
16 28931 2 2 4 LEU HD21 H 10.183 17.263 -2.409 1.00 . B B . 62 LEU HD21 1 1
16 28932 2 2 4 LEU HD22 H 11.395 17.115 -3.680 1.00 . B B . 62 LEU HD22 1 1
16 28933 2 2 4 LEU HD23 H 11.282 18.600 -2.744 1.00 . B B . 62 LEU HD23 1 1
16 28934 2 2 4 LEU HG H 10.203 18.453 -5.180 1.00 . B B . 62 LEU HG 1 1
16 28935 2 2 4 LEU N N 9.154 16.427 -6.525 1.00 . B B . 62 LEU N 1 1
16 28936 2 2 4 LEU O O 7.701 14.385 -3.980 1.00 . B B . 62 LEU O 1 1
16 28937 2 2 5 LYS C C 6.342 12.655 -5.813 1.00 . B B . 63 LYS C 1 1
16 28938 2 2 5 LYS CA C 5.790 14.089 -5.873 1.00 . B B . 63 LYS CA 1 1
16 28939 2 2 5 LYS CB C 4.940 14.248 -7.138 1.00 . B B . 63 LYS CB 1 1
16 28940 2 2 5 LYS CD C 3.609 16.085 -6.002 1.00 . B B . 63 LYS CD 1 1
16 28941 2 2 5 LYS CE C 2.669 17.250 -6.339 1.00 . B B . 63 LYS CE 1 1
16 28942 2 2 5 LYS CG C 4.406 15.687 -7.255 1.00 . B B . 63 LYS CG 1 1
16 28943 2 2 5 LYS H H 7.008 15.660 -6.684 1.00 . B B . 63 LYS H 1 1
16 28944 2 2 5 LYS HA H 5.188 14.274 -5.000 1.00 . B B . 63 LYS HA 1 1
16 28945 2 2 5 LYS HB2 H 5.542 14.020 -8.004 1.00 . B B . 63 LYS HB2 1 1
16 28946 2 2 5 LYS HB3 H 4.107 13.565 -7.094 1.00 . B B . 63 LYS HB3 1 1
16 28947 2 2 5 LYS HD2 H 3.030 15.243 -5.660 1.00 . B B . 63 LYS HD2 1 1
16 28948 2 2 5 LYS HD3 H 4.291 16.394 -5.225 1.00 . B B . 63 LYS HD3 1 1
16 28949 2 2 5 LYS HE2 H 3.248 18.088 -6.701 1.00 . B B . 63 LYS HE2 1 1
16 28950 2 2 5 LYS HE3 H 1.972 16.939 -7.102 1.00 . B B . 63 LYS HE3 1 1
16 28951 2 2 5 LYS HG2 H 5.239 16.364 -7.374 1.00 . B B . 63 LYS HG2 1 1
16 28952 2 2 5 LYS HG3 H 3.766 15.754 -8.124 1.00 . B B . 63 LYS HG3 1 1
16 28953 2 2 5 LYS HZ1 H 2.114 16.989 -4.348 1.00 . B B . 63 LYS HZ1 1 1
16 28954 2 2 5 LYS HZ2 H 2.215 18.615 -4.832 1.00 . B B . 63 LYS HZ2 1 1
16 28955 2 2 5 LYS HZ3 H 0.898 17.659 -5.322 1.00 . B B . 63 LYS HZ3 1 1
16 28956 2 2 5 LYS N N 6.922 15.053 -5.922 1.00 . B B . 63 LYS N 1 1
16 28957 2 2 5 LYS NZ N 1.917 17.659 -5.118 1.00 . B B . 63 LYS NZ 1 1
16 28958 2 2 5 LYS O O 5.641 11.735 -5.434 1.00 . B B . 63 LYS O 1 1
16 28959 2 2 6 ILE C C 9.564 11.133 -5.450 1.00 . B B . 64 ILE C 1 1
16 28960 2 2 6 ILE CA C 8.209 11.084 -6.179 1.00 . B B . 64 ILE CA 1 1
16 28961 2 2 6 ILE CB C 8.456 10.601 -7.619 1.00 . B B . 64 ILE CB 1 1
16 28962 2 2 6 ILE CD1 C 6.250 9.352 -7.596 1.00 . B B . 64 ILE CD1 1 1
16 28963 2 2 6 ILE CG1 C 7.122 10.374 -8.347 1.00 . B B . 64 ILE CG1 1 1
16 28964 2 2 6 ILE CG2 C 9.263 9.295 -7.611 1.00 . B B . 64 ILE CG2 1 1
16 28965 2 2 6 ILE H H 8.119 13.223 -6.523 1.00 . B B . 64 ILE H 1 1
16 28966 2 2 6 ILE HA H 7.551 10.388 -5.668 1.00 . B B . 64 ILE HA 1 1
16 28967 2 2 6 ILE HB H 9.023 11.356 -8.145 1.00 . B B . 64 ILE HB 1 1
16 28968 2 2 6 ILE HD11 H 6.872 8.645 -7.066 1.00 . B B . 64 ILE HD11 1 1
16 28969 2 2 6 ILE HD12 H 5.621 9.870 -6.889 1.00 . B B . 64 ILE HD12 1 1
16 28970 2 2 6 ILE HD13 H 5.635 8.819 -8.306 1.00 . B B . 64 ILE HD13 1 1
16 28971 2 2 6 ILE HG12 H 6.593 11.310 -8.415 1.00 . B B . 64 ILE HG12 1 1
16 28972 2 2 6 ILE HG13 H 7.323 10.006 -9.343 1.00 . B B . 64 ILE HG13 1 1
16 28973 2 2 6 ILE HG21 H 8.846 8.618 -6.880 1.00 . B B . 64 ILE HG21 1 1
16 28974 2 2 6 ILE HG22 H 9.219 8.839 -8.591 1.00 . B B . 64 ILE HG22 1 1
16 28975 2 2 6 ILE HG23 H 10.292 9.507 -7.359 1.00 . B B . 64 ILE HG23 1 1
16 28976 2 2 6 ILE N N 7.588 12.460 -6.206 1.00 . B B . 64 ILE N 1 1
16 28977 2 2 6 ILE O O 10.347 12.043 -5.639 1.00 . B B . 64 ILE O 1 1
16 28978 2 2 7 CYS C C 12.116 9.200 -4.790 1.00 . B B . 65 CYS C 1 1
16 28979 2 2 7 CYS CA C 11.190 10.093 -3.951 1.00 . B B . 65 CYS CA 1 1
16 28980 2 2 7 CYS CB C 11.061 9.485 -2.541 1.00 . B B . 65 CYS CB 1 1
16 28981 2 2 7 CYS H H 9.234 9.399 -4.534 1.00 . B B . 65 CYS H 1 1
16 28982 2 2 7 CYS HA H 11.604 11.088 -3.890 1.00 . B B . 65 CYS HA 1 1
16 28983 2 2 7 CYS HB2 H 10.739 8.459 -2.625 1.00 . B B . 65 CYS HB2 1 1
16 28984 2 2 7 CYS HB3 H 12.026 9.513 -2.054 1.00 . B B . 65 CYS HB3 1 1
16 28985 2 2 7 CYS N N 9.865 10.134 -4.648 1.00 . B B . 65 CYS N 1 1
16 28986 2 2 7 CYS O O 11.789 8.068 -5.090 1.00 . B B . 65 CYS O 1 1
16 28987 2 2 7 CYS SG S 9.858 10.408 -1.540 1.00 . B B . 65 CYS SG 1 1
16 28988 2 2 8 SER C C 14.933 7.852 -5.187 1.00 . B B . 66 SER C 1 1
16 28989 2 2 8 SER CA C 14.170 8.874 -6.042 1.00 . B B . 66 SER CA 1 1
16 28990 2 2 8 SER CB C 15.175 9.800 -6.728 1.00 . B B . 66 SER CB 1 1
16 28991 2 2 8 SER H H 13.493 10.620 -4.964 1.00 . B B . 66 SER H 1 1
16 28992 2 2 8 SER HA H 13.591 8.355 -6.798 1.00 . B B . 66 SER HA 1 1
16 28993 2 2 8 SER HB2 H 15.702 10.376 -5.985 1.00 . B B . 66 SER HB2 1 1
16 28994 2 2 8 SER HB3 H 15.886 9.206 -7.289 1.00 . B B . 66 SER HB3 1 1
16 28995 2 2 8 SER HG H 15.118 11.314 -7.947 1.00 . B B . 66 SER HG 1 1
16 28996 2 2 8 SER N N 13.251 9.698 -5.196 1.00 . B B . 66 SER N 1 1
16 28997 2 2 8 SER O O 15.367 8.140 -4.089 1.00 . B B . 66 SER O 1 1
16 28998 2 2 8 SER OG O 14.484 10.684 -7.600 1.00 . B B . 66 SER OG 1 1
16 28999 2 2 9 TRP C C 17.378 5.965 -5.019 1.00 . B B . 67 TRP C 1 1
16 29000 2 2 9 TRP CA C 15.894 5.630 -4.935 1.00 . B B . 67 TRP CA 1 1
16 29001 2 2 9 TRP CB C 15.646 4.236 -5.528 1.00 . B B . 67 TRP CB 1 1
16 29002 2 2 9 TRP CD1 C 13.146 4.524 -5.582 1.00 . B B . 67 TRP CD1 1 1
16 29003 2 2 9 TRP CD2 C 13.762 2.651 -4.508 1.00 . B B . 67 TRP CD2 1 1
16 29004 2 2 9 TRP CE2 C 12.358 2.702 -4.456 1.00 . B B . 67 TRP CE2 1 1
16 29005 2 2 9 TRP CE3 C 14.401 1.557 -3.902 1.00 . B B . 67 TRP CE3 1 1
16 29006 2 2 9 TRP CG C 14.241 3.827 -5.227 1.00 . B B . 67 TRP CG 1 1
16 29007 2 2 9 TRP CH2 C 12.266 0.638 -3.223 1.00 . B B . 67 TRP CH2 1 1
16 29008 2 2 9 TRP CZ2 C 11.616 1.714 -3.821 1.00 . B B . 67 TRP CZ2 1 1
16 29009 2 2 9 TRP CZ3 C 13.657 0.557 -3.267 1.00 . B B . 67 TRP CZ3 1 1
16 29010 2 2 9 TRP H H 14.796 6.453 -6.599 1.00 . B B . 67 TRP H 1 1
16 29011 2 2 9 TRP HA H 15.574 5.641 -3.903 1.00 . B B . 67 TRP HA 1 1
16 29012 2 2 9 TRP HB2 H 15.795 4.265 -6.597 1.00 . B B . 67 TRP HB2 1 1
16 29013 2 2 9 TRP HB3 H 16.331 3.527 -5.085 1.00 . B B . 67 TRP HB3 1 1
16 29014 2 2 9 TRP HD1 H 13.142 5.450 -6.134 1.00 . B B . 67 TRP HD1 1 1
16 29015 2 2 9 TRP HE1 H 11.106 4.160 -5.250 1.00 . B B . 67 TRP HE1 1 1
16 29016 2 2 9 TRP HE3 H 15.465 1.479 -3.935 1.00 . B B . 67 TRP HE3 1 1
16 29017 2 2 9 TRP HH2 H 11.697 -0.131 -2.735 1.00 . B B . 67 TRP HH2 1 1
16 29018 2 2 9 TRP HZ2 H 10.548 1.785 -3.781 1.00 . B B . 67 TRP HZ2 1 1
16 29019 2 2 9 TRP HZ3 H 14.162 -0.278 -2.804 1.00 . B B . 67 TRP HZ3 1 1
16 29020 2 2 9 TRP N N 15.131 6.661 -5.701 1.00 . B B . 67 TRP N 1 1
16 29021 2 2 9 TRP NE1 N 12.029 3.859 -5.125 1.00 . B B . 67 TRP NE1 1 1
16 29022 2 2 9 TRP O O 18.200 5.394 -4.328 1.00 . B B . 67 TRP O 1 1
16 29023 2 2 10 ASN C C 19.701 7.627 -4.611 1.00 . B B . 68 ASN C 1 1
16 29024 2 2 10 ASN CA C 19.154 7.286 -5.996 1.00 . B B . 68 ASN CA 1 1
16 29025 2 2 10 ASN CB C 19.261 8.515 -6.903 1.00 . B B . 68 ASN CB 1 1
16 29026 2 2 10 ASN CG C 18.918 8.123 -8.344 1.00 . B B . 68 ASN CG 1 1
16 29027 2 2 10 ASN H H 17.043 7.350 -6.401 1.00 . B B . 68 ASN H 1 1
16 29028 2 2 10 ASN HA H 19.717 6.466 -6.423 1.00 . B B . 68 ASN HA 1 1
16 29029 2 2 10 ASN HB2 H 18.573 9.277 -6.560 1.00 . B B . 68 ASN HB2 1 1
16 29030 2 2 10 ASN HB3 H 20.272 8.901 -6.867 1.00 . B B . 68 ASN HB3 1 1
16 29031 2 2 10 ASN HD21 H 18.431 6.255 -7.874 1.00 . B B . 68 ASN HD21 1 1
16 29032 2 2 10 ASN HD22 H 18.292 6.650 -9.520 1.00 . B B . 68 ASN HD22 1 1
16 29033 2 2 10 ASN N N 17.726 6.900 -5.859 1.00 . B B . 68 ASN N 1 1
16 29034 2 2 10 ASN ND2 N 18.513 6.909 -8.600 1.00 . B B . 68 ASN ND2 1 1
16 29035 2 2 10 ASN O O 20.894 7.763 -4.418 1.00 . B B . 68 ASN O 1 1
16 29036 2 2 10 ASN OD1 O 19.017 8.933 -9.245 1.00 . B B . 68 ASN OD1 1 1
16 29037 2 2 11 VAL C C 20.218 6.960 -1.770 1.00 . B B . 69 VAL C 1 1
16 29038 2 2 11 VAL CA C 19.305 8.084 -2.266 1.00 . B B . 69 VAL CA 1 1
16 29039 2 2 11 VAL CB C 18.096 8.219 -1.334 1.00 . B B . 69 VAL CB 1 1
16 29040 2 2 11 VAL CG1 C 17.306 9.478 -1.700 1.00 . B B . 69 VAL CG1 1 1
16 29041 2 2 11 VAL CG2 C 17.187 6.996 -1.497 1.00 . B B . 69 VAL CG2 1 1
16 29042 2 2 11 VAL H H 17.878 7.642 -3.820 1.00 . B B . 69 VAL H 1 1
16 29043 2 2 11 VAL HA H 19.855 9.013 -2.281 1.00 . B B . 69 VAL HA 1 1
16 29044 2 2 11 VAL HB H 18.433 8.288 -0.311 1.00 . B B . 69 VAL HB 1 1
16 29045 2 2 11 VAL HG11 H 17.982 10.317 -1.783 1.00 . B B . 69 VAL HG11 1 1
16 29046 2 2 11 VAL HG12 H 16.803 9.326 -2.643 1.00 . B B . 69 VAL HG12 1 1
16 29047 2 2 11 VAL HG13 H 16.577 9.680 -0.932 1.00 . B B . 69 VAL HG13 1 1
16 29048 2 2 11 VAL HG21 H 17.770 6.094 -1.384 1.00 . B B . 69 VAL HG21 1 1
16 29049 2 2 11 VAL HG22 H 16.409 7.018 -0.748 1.00 . B B . 69 VAL HG22 1 1
16 29050 2 2 11 VAL HG23 H 16.739 7.014 -2.476 1.00 . B B . 69 VAL HG23 1 1
16 29051 2 2 11 VAL N N 18.836 7.760 -3.642 1.00 . B B . 69 VAL N 1 1
16 29052 2 2 11 VAL O O 20.010 5.803 -2.075 1.00 . B B . 69 VAL O 1 1
16 29053 2 2 12 ASP C C 21.364 5.218 0.307 1.00 . B B . 70 ASP C 1 1
16 29054 2 2 12 ASP CA C 22.156 6.231 -0.517 1.00 . B B . 70 ASP CA 1 1
16 29055 2 2 12 ASP CB C 23.229 6.867 0.371 1.00 . B B . 70 ASP CB 1 1
16 29056 2 2 12 ASP CG C 24.182 7.704 -0.484 1.00 . B B . 70 ASP CG 1 1
16 29057 2 2 12 ASP H H 21.390 8.229 -0.787 1.00 . B B . 70 ASP H 1 1
16 29058 2 2 12 ASP HA H 22.625 5.734 -1.354 1.00 . B B . 70 ASP HA 1 1
16 29059 2 2 12 ASP HB2 H 22.754 7.501 1.108 1.00 . B B . 70 ASP HB2 1 1
16 29060 2 2 12 ASP HB3 H 23.786 6.090 0.874 1.00 . B B . 70 ASP HB3 1 1
16 29061 2 2 12 ASP N N 21.232 7.288 -1.016 1.00 . B B . 70 ASP N 1 1
16 29062 2 2 12 ASP O O 21.593 4.026 0.231 1.00 . B B . 70 ASP O 1 1
16 29063 2 2 12 ASP OD1 O 24.591 7.221 -1.527 1.00 . B B . 70 ASP OD1 1 1
16 29064 2 2 12 ASP OD2 O 24.492 8.811 -0.078 1.00 . B B . 70 ASP OD2 1 1
16 29065 2 2 13 GLY C C 18.612 4.025 1.037 1.00 . B B . 71 GLY C 1 1
16 29066 2 2 13 GLY CA C 19.631 4.738 1.925 1.00 . B B . 71 GLY CA 1 1
16 29067 2 2 13 GLY H H 20.269 6.643 1.148 1.00 . B B . 71 GLY H 1 1
16 29068 2 2 13 GLY HA2 H 20.286 4.009 2.383 1.00 . B B . 71 GLY HA2 1 1
16 29069 2 2 13 GLY HA3 H 19.111 5.289 2.694 1.00 . B B . 71 GLY HA3 1 1
16 29070 2 2 13 GLY N N 20.437 5.679 1.098 1.00 . B B . 71 GLY N 1 1
16 29071 2 2 13 GLY O O 18.941 3.747 -0.105 1.00 . B B . 71 GLY O 1 1
16 29072 2 2 13 GLY OXT O 17.517 3.770 1.512 1.00 . B B . 71 GLY OXT 1 1
17 29073 1 1 1 MET C C -6.556 -1.544 9.042 1.00 . A A . 1 MET C 1 1
17 29074 1 1 1 MET CA C -7.922 -1.837 9.662 1.00 . A A . 1 MET CA 1 1
17 29075 1 1 1 MET CB C -7.721 -2.397 11.074 1.00 . A A . 1 MET CB 1 1
17 29076 1 1 1 MET CE C -11.397 -1.709 12.807 1.00 . A A . 1 MET CE 1 1
17 29077 1 1 1 MET CG C -9.078 -2.637 11.740 1.00 . A A . 1 MET CG 1 1
17 29078 1 1 1 MET H1 H -8.422 -2.677 7.821 1.00 . A A . 1 MET H1 1 1
17 29079 1 1 1 MET H2 H -8.330 -3.800 9.091 1.00 . A A . 1 MET H2 1 1
17 29080 1 1 1 MET H3 H -9.661 -2.759 8.976 1.00 . A A . 1 MET H3 1 1
17 29081 1 1 1 MET HA H -8.501 -0.927 9.709 1.00 . A A . 1 MET HA 1 1
17 29082 1 1 1 MET HB2 H -7.177 -3.329 11.017 1.00 . A A . 1 MET HB2 1 1
17 29083 1 1 1 MET HB3 H -7.155 -1.691 11.663 1.00 . A A . 1 MET HB3 1 1
17 29084 1 1 1 MET HE1 H -11.085 -2.228 13.702 1.00 . A A . 1 MET HE1 1 1
17 29085 1 1 1 MET HE2 H -12.050 -0.896 13.073 1.00 . A A . 1 MET HE2 1 1
17 29086 1 1 1 MET HE3 H -11.922 -2.390 12.152 1.00 . A A . 1 MET HE3 1 1
17 29087 1 1 1 MET HG2 H -9.672 -3.287 11.117 1.00 . A A . 1 MET HG2 1 1
17 29088 1 1 1 MET HG3 H -8.927 -3.100 12.703 1.00 . A A . 1 MET HG3 1 1
17 29089 1 1 1 MET N N -8.638 -2.844 8.825 1.00 . A A . 1 MET N 1 1
17 29090 1 1 1 MET O O -6.298 -1.874 7.903 1.00 . A A . 1 MET O 1 1
17 29091 1 1 1 MET SD S -9.939 -1.058 11.956 1.00 . A A . 1 MET SD 1 1
17 29092 1 1 2 VAL C C -3.324 -1.695 9.746 1.00 . A A . 2 VAL C 1 1
17 29093 1 1 2 VAL CA C -4.306 -0.622 9.251 1.00 . A A . 2 VAL CA 1 1
17 29094 1 1 2 VAL CB C -3.881 0.762 9.756 1.00 . A A . 2 VAL CB 1 1
17 29095 1 1 2 VAL CG1 C -2.458 1.066 9.279 1.00 . A A . 2 VAL CG1 1 1
17 29096 1 1 2 VAL CG2 C -4.846 1.815 9.195 1.00 . A A . 2 VAL CG2 1 1
17 29097 1 1 2 VAL H H -5.898 -0.688 10.710 1.00 . A A . 2 VAL H 1 1
17 29098 1 1 2 VAL HA H -4.326 -0.611 8.164 1.00 . A A . 2 VAL HA 1 1
17 29099 1 1 2 VAL HB H -3.911 0.780 10.836 1.00 . A A . 2 VAL HB 1 1
17 29100 1 1 2 VAL HG11 H -2.394 0.905 8.213 1.00 . A A . 2 VAL HG11 1 1
17 29101 1 1 2 VAL HG12 H -2.215 2.095 9.505 1.00 . A A . 2 VAL HG12 1 1
17 29102 1 1 2 VAL HG13 H -1.762 0.413 9.784 1.00 . A A . 2 VAL HG13 1 1
17 29103 1 1 2 VAL HG21 H -5.862 1.452 9.272 1.00 . A A . 2 VAL HG21 1 1
17 29104 1 1 2 VAL HG22 H -4.747 2.730 9.757 1.00 . A A . 2 VAL HG22 1 1
17 29105 1 1 2 VAL HG23 H -4.610 2.004 8.156 1.00 . A A . 2 VAL HG23 1 1
17 29106 1 1 2 VAL N N -5.670 -0.937 9.789 1.00 . A A . 2 VAL N 1 1
17 29107 1 1 2 VAL O O -3.298 -2.028 10.916 1.00 . A A . 2 VAL O 1 1
17 29108 1 1 3 LYS C C -0.178 -2.936 8.703 1.00 . A A . 3 LYS C 1 1
17 29109 1 1 3 LYS CA C -1.552 -3.314 9.254 1.00 . A A . 3 LYS CA 1 1
17 29110 1 1 3 LYS CB C -1.999 -4.647 8.623 1.00 . A A . 3 LYS CB 1 1
17 29111 1 1 3 LYS CD C -1.581 -6.319 10.466 1.00 . A A . 3 LYS CD 1 1
17 29112 1 1 3 LYS CE C -0.791 -7.572 10.853 1.00 . A A . 3 LYS CE 1 1
17 29113 1 1 3 LYS CG C -1.110 -5.813 9.098 1.00 . A A . 3 LYS CG 1 1
17 29114 1 1 3 LYS H H -2.575 -1.966 7.921 1.00 . A A . 3 LYS H 1 1
17 29115 1 1 3 LYS HA H -1.506 -3.409 10.330 1.00 . A A . 3 LYS HA 1 1
17 29116 1 1 3 LYS HB2 H -3.025 -4.845 8.898 1.00 . A A . 3 LYS HB2 1 1
17 29117 1 1 3 LYS HB3 H -1.933 -4.568 7.547 1.00 . A A . 3 LYS HB3 1 1
17 29118 1 1 3 LYS HD2 H -1.426 -5.553 11.209 1.00 . A A . 3 LYS HD2 1 1
17 29119 1 1 3 LYS HD3 H -2.630 -6.565 10.413 1.00 . A A . 3 LYS HD3 1 1
17 29120 1 1 3 LYS HE2 H -0.948 -8.342 10.110 1.00 . A A . 3 LYS HE2 1 1
17 29121 1 1 3 LYS HE3 H 0.262 -7.334 10.905 1.00 . A A . 3 LYS HE3 1 1
17 29122 1 1 3 LYS HG2 H -1.164 -6.620 8.381 1.00 . A A . 3 LYS HG2 1 1
17 29123 1 1 3 LYS HG3 H -0.089 -5.478 9.177 1.00 . A A . 3 LYS HG3 1 1
17 29124 1 1 3 LYS HZ1 H -2.037 -7.463 12.521 1.00 . A A . 3 LYS HZ1 1 1
17 29125 1 1 3 LYS HZ2 H -1.587 -9.045 12.092 1.00 . A A . 3 LYS HZ2 1 1
17 29126 1 1 3 LYS HZ3 H -0.472 -8.021 12.862 1.00 . A A . 3 LYS HZ3 1 1
17 29127 1 1 3 LYS N N -2.526 -2.248 8.858 1.00 . A A . 3 LYS N 1 1
17 29128 1 1 3 LYS NZ N -1.257 -8.063 12.183 1.00 . A A . 3 LYS NZ 1 1
17 29129 1 1 3 LYS O O -0.032 -2.647 7.531 1.00 . A A . 3 LYS O 1 1
17 29130 1 1 4 GLN C C 2.962 -3.891 8.756 1.00 . A A . 4 GLN C 1 1
17 29131 1 1 4 GLN CA C 2.207 -2.595 9.041 1.00 . A A . 4 GLN CA 1 1
17 29132 1 1 4 GLN CB C 2.945 -1.804 10.130 1.00 . A A . 4 GLN CB 1 1
17 29133 1 1 4 GLN CD C 5.038 -0.538 10.687 1.00 . A A . 4 GLN CD 1 1
17 29134 1 1 4 GLN CG C 4.331 -1.388 9.623 1.00 . A A . 4 GLN CG 1 1
17 29135 1 1 4 GLN H H 0.702 -3.192 10.469 1.00 . A A . 4 GLN H 1 1
17 29136 1 1 4 GLN HA H 2.145 -1.998 8.137 1.00 . A A . 4 GLN HA 1 1
17 29137 1 1 4 GLN HB2 H 2.372 -0.922 10.383 1.00 . A A . 4 GLN HB2 1 1
17 29138 1 1 4 GLN HB3 H 3.056 -2.425 11.008 1.00 . A A . 4 GLN HB3 1 1
17 29139 1 1 4 GLN HE21 H 6.072 0.528 9.361 1.00 . A A . 4 GLN HE21 1 1
17 29140 1 1 4 GLN HE22 H 6.342 0.933 10.988 1.00 . A A . 4 GLN HE22 1 1
17 29141 1 1 4 GLN HG2 H 4.920 -2.272 9.423 1.00 . A A . 4 GLN HG2 1 1
17 29142 1 1 4 GLN HG3 H 4.227 -0.814 8.716 1.00 . A A . 4 GLN HG3 1 1
17 29143 1 1 4 GLN N N 0.838 -2.946 9.530 1.00 . A A . 4 GLN N 1 1
17 29144 1 1 4 GLN NE2 N 5.888 0.383 10.314 1.00 . A A . 4 GLN NE2 1 1
17 29145 1 1 4 GLN O O 3.110 -4.730 9.623 1.00 . A A . 4 GLN O 1 1
17 29146 1 1 4 GLN OE1 O 4.814 -0.714 11.869 1.00 . A A . 4 GLN OE1 1 1
17 29147 1 1 5 ILE C C 5.700 -4.987 7.250 1.00 . A A . 5 ILE C 1 1
17 29148 1 1 5 ILE CA C 4.210 -5.307 7.225 1.00 . A A . 5 ILE CA 1 1
17 29149 1 1 5 ILE CB C 3.807 -5.783 5.833 1.00 . A A . 5 ILE CB 1 1
17 29150 1 1 5 ILE CD1 C 1.722 -6.737 6.881 1.00 . A A . 5 ILE CD1 1 1
17 29151 1 1 5 ILE CG1 C 2.278 -5.873 5.738 1.00 . A A . 5 ILE CG1 1 1
17 29152 1 1 5 ILE CG2 C 4.419 -7.151 5.569 1.00 . A A . 5 ILE CG2 1 1
17 29153 1 1 5 ILE H H 3.328 -3.369 6.876 1.00 . A A . 5 ILE H 1 1
17 29154 1 1 5 ILE HA H 3.996 -6.088 7.943 1.00 . A A . 5 ILE HA 1 1
17 29155 1 1 5 ILE HB H 4.172 -5.084 5.099 1.00 . A A . 5 ILE HB 1 1
17 29156 1 1 5 ILE HD11 H 2.371 -7.580 7.054 1.00 . A A . 5 ILE HD11 1 1
17 29157 1 1 5 ILE HD12 H 1.659 -6.144 7.780 1.00 . A A . 5 ILE HD12 1 1
17 29158 1 1 5 ILE HD13 H 0.736 -7.091 6.617 1.00 . A A . 5 ILE HD13 1 1
17 29159 1 1 5 ILE HG12 H 1.857 -4.882 5.800 1.00 . A A . 5 ILE HG12 1 1
17 29160 1 1 5 ILE HG13 H 2.003 -6.319 4.791 1.00 . A A . 5 ILE HG13 1 1
17 29161 1 1 5 ILE HG21 H 4.165 -7.825 6.375 1.00 . A A . 5 ILE HG21 1 1
17 29162 1 1 5 ILE HG22 H 4.026 -7.533 4.648 1.00 . A A . 5 ILE HG22 1 1
17 29163 1 1 5 ILE HG23 H 5.493 -7.062 5.494 1.00 . A A . 5 ILE HG23 1 1
17 29164 1 1 5 ILE N N 3.452 -4.063 7.558 1.00 . A A . 5 ILE N 1 1
17 29165 1 1 5 ILE O O 6.198 -4.230 6.439 1.00 . A A . 5 ILE O 1 1
17 29166 1 1 6 GLU C C 8.656 -6.364 7.571 1.00 . A A . 6 GLU C 1 1
17 29167 1 1 6 GLU CA C 7.873 -5.259 8.288 1.00 . A A . 6 GLU CA 1 1
17 29168 1 1 6 GLU CB C 8.273 -5.235 9.768 1.00 . A A . 6 GLU CB 1 1
17 29169 1 1 6 GLU CD C 6.050 -4.748 10.831 1.00 . A A . 6 GLU CD 1 1
17 29170 1 1 6 GLU CG C 7.441 -4.183 10.512 1.00 . A A . 6 GLU CG 1 1
17 29171 1 1 6 GLU H H 5.994 -6.132 8.843 1.00 . A A . 6 GLU H 1 1
17 29172 1 1 6 GLU HA H 8.099 -4.301 7.839 1.00 . A A . 6 GLU HA 1 1
17 29173 1 1 6 GLU HB2 H 8.108 -6.210 10.203 1.00 . A A . 6 GLU HB2 1 1
17 29174 1 1 6 GLU HB3 H 9.318 -4.979 9.850 1.00 . A A . 6 GLU HB3 1 1
17 29175 1 1 6 GLU HG2 H 7.938 -3.916 11.433 1.00 . A A . 6 GLU HG2 1 1
17 29176 1 1 6 GLU HG3 H 7.332 -3.307 9.894 1.00 . A A . 6 GLU HG3 1 1
17 29177 1 1 6 GLU N N 6.418 -5.543 8.191 1.00 . A A . 6 GLU N 1 1
17 29178 1 1 6 GLU O O 9.869 -6.319 7.495 1.00 . A A . 6 GLU O 1 1
17 29179 1 1 6 GLU OE1 O 5.830 -5.919 10.578 1.00 . A A . 6 GLU OE1 1 1
17 29180 1 1 6 GLU OE2 O 5.229 -3.997 11.334 1.00 . A A . 6 GLU OE2 1 1
17 29181 1 1 7 SER C C 7.847 -9.117 5.249 1.00 . A A . 7 SER C 1 1
17 29182 1 1 7 SER CA C 8.724 -8.446 6.313 1.00 . A A . 7 SER CA 1 1
17 29183 1 1 7 SER CB C 9.172 -9.515 7.321 1.00 . A A . 7 SER CB 1 1
17 29184 1 1 7 SER H H 6.999 -7.375 7.086 1.00 . A A . 7 SER H 1 1
17 29185 1 1 7 SER HA H 9.596 -8.027 5.837 1.00 . A A . 7 SER HA 1 1
17 29186 1 1 7 SER HB2 H 9.698 -10.302 6.803 1.00 . A A . 7 SER HB2 1 1
17 29187 1 1 7 SER HB3 H 9.832 -9.063 8.052 1.00 . A A . 7 SER HB3 1 1
17 29188 1 1 7 SER HG H 7.254 -9.623 7.661 1.00 . A A . 7 SER HG 1 1
17 29189 1 1 7 SER N N 7.980 -7.356 7.030 1.00 . A A . 7 SER N 1 1
17 29190 1 1 7 SER O O 6.635 -9.158 5.354 1.00 . A A . 7 SER O 1 1
17 29191 1 1 7 SER OG O 8.039 -10.078 7.972 1.00 . A A . 7 SER OG 1 1
17 29192 1 1 8 LYS C C 6.997 -11.590 3.835 1.00 . A A . 8 LYS C 1 1
17 29193 1 1 8 LYS CA C 7.706 -10.408 3.185 1.00 . A A . 8 LYS CA 1 1
17 29194 1 1 8 LYS CB C 8.659 -10.917 2.095 1.00 . A A . 8 LYS CB 1 1
17 29195 1 1 8 LYS CD C 8.769 -12.047 -0.162 1.00 . A A . 8 LYS CD 1 1
17 29196 1 1 8 LYS CE C 9.609 -13.198 0.407 1.00 . A A . 8 LYS CE 1 1
17 29197 1 1 8 LYS CG C 7.842 -11.459 0.917 1.00 . A A . 8 LYS CG 1 1
17 29198 1 1 8 LYS H H 9.449 -9.669 4.208 1.00 . A A . 8 LYS H 1 1
17 29199 1 1 8 LYS HA H 6.974 -9.747 2.747 1.00 . A A . 8 LYS HA 1 1
17 29200 1 1 8 LYS HB2 H 9.295 -10.111 1.760 1.00 . A A . 8 LYS HB2 1 1
17 29201 1 1 8 LYS HB3 H 9.262 -11.708 2.503 1.00 . A A . 8 LYS HB3 1 1
17 29202 1 1 8 LYS HD2 H 8.169 -12.418 -0.978 1.00 . A A . 8 LYS HD2 1 1
17 29203 1 1 8 LYS HD3 H 9.427 -11.272 -0.529 1.00 . A A . 8 LYS HD3 1 1
17 29204 1 1 8 LYS HE2 H 9.916 -13.850 -0.397 1.00 . A A . 8 LYS HE2 1 1
17 29205 1 1 8 LYS HE3 H 10.488 -12.802 0.897 1.00 . A A . 8 LYS HE3 1 1
17 29206 1 1 8 LYS HG2 H 7.169 -12.225 1.271 1.00 . A A . 8 LYS HG2 1 1
17 29207 1 1 8 LYS HG3 H 7.267 -10.652 0.486 1.00 . A A . 8 LYS HG3 1 1
17 29208 1 1 8 LYS HZ1 H 7.787 -13.898 1.130 1.00 . A A . 8 LYS HZ1 1 1
17 29209 1 1 8 LYS HZ2 H 9.082 -14.973 1.359 1.00 . A A . 8 LYS HZ2 1 1
17 29210 1 1 8 LYS HZ3 H 8.938 -13.589 2.335 1.00 . A A . 8 LYS HZ3 1 1
17 29211 1 1 8 LYS N N 8.470 -9.689 4.246 1.00 . A A . 8 LYS N 1 1
17 29212 1 1 8 LYS NZ N 8.794 -13.974 1.383 1.00 . A A . 8 LYS NZ 1 1
17 29213 1 1 8 LYS O O 5.935 -12.005 3.418 1.00 . A A . 8 LYS O 1 1
17 29214 1 1 9 THR C C 5.584 -12.890 6.057 1.00 . A A . 9 THR C 1 1
17 29215 1 1 9 THR CA C 6.962 -13.302 5.544 1.00 . A A . 9 THR CA 1 1
17 29216 1 1 9 THR CB C 7.850 -13.731 6.717 1.00 . A A . 9 THR CB 1 1
17 29217 1 1 9 THR CG2 C 7.261 -14.967 7.401 1.00 . A A . 9 THR CG2 1 1
17 29218 1 1 9 THR H H 8.450 -11.784 5.177 1.00 . A A . 9 THR H 1 1
17 29219 1 1 9 THR HA H 6.862 -14.115 4.849 1.00 . A A . 9 THR HA 1 1
17 29220 1 1 9 THR HB H 7.913 -12.926 7.433 1.00 . A A . 9 THR HB 1 1
17 29221 1 1 9 THR HG1 H 9.479 -13.259 5.768 1.00 . A A . 9 THR HG1 1 1
17 29222 1 1 9 THR HG21 H 6.265 -14.747 7.758 1.00 . A A . 9 THR HG21 1 1
17 29223 1 1 9 THR HG22 H 7.218 -15.784 6.695 1.00 . A A . 9 THR HG22 1 1
17 29224 1 1 9 THR HG23 H 7.889 -15.246 8.237 1.00 . A A . 9 THR HG23 1 1
17 29225 1 1 9 THR N N 7.590 -12.139 4.859 1.00 . A A . 9 THR N 1 1
17 29226 1 1 9 THR O O 4.602 -13.580 5.858 1.00 . A A . 9 THR O 1 1
17 29227 1 1 9 THR OG1 O 9.150 -14.030 6.234 1.00 . A A . 9 THR OG1 1 1
17 29228 1 1 10 ALA C C 3.329 -10.877 5.982 1.00 . A A . 10 ALA C 1 1
17 29229 1 1 10 ALA CA C 4.179 -11.288 7.180 1.00 . A A . 10 ALA CA 1 1
17 29230 1 1 10 ALA CB C 4.391 -10.098 8.118 1.00 . A A . 10 ALA CB 1 1
17 29231 1 1 10 ALA H H 6.297 -11.210 6.820 1.00 . A A . 10 ALA H 1 1
17 29232 1 1 10 ALA HA H 3.680 -12.090 7.709 1.00 . A A . 10 ALA HA 1 1
17 29233 1 1 10 ALA HB1 H 5.167 -9.461 7.717 1.00 . A A . 10 ALA HB1 1 1
17 29234 1 1 10 ALA HB2 H 3.474 -9.537 8.206 1.00 . A A . 10 ALA HB2 1 1
17 29235 1 1 10 ALA HB3 H 4.689 -10.460 9.090 1.00 . A A . 10 ALA HB3 1 1
17 29236 1 1 10 ALA N N 5.497 -11.762 6.688 1.00 . A A . 10 ALA N 1 1
17 29237 1 1 10 ALA O O 2.118 -10.971 6.001 1.00 . A A . 10 ALA O 1 1
17 29238 1 1 11 PHE C C 2.364 -11.179 3.219 1.00 . A A . 11 PHE C 1 1
17 29239 1 1 11 PHE CA C 3.176 -9.999 3.735 1.00 . A A . 11 PHE CA 1 1
17 29240 1 1 11 PHE CB C 4.153 -9.552 2.641 1.00 . A A . 11 PHE CB 1 1
17 29241 1 1 11 PHE CD1 C 2.735 -7.685 1.723 1.00 . A A . 11 PHE CD1 1 1
17 29242 1 1 11 PHE CD2 C 3.382 -9.488 0.237 1.00 . A A . 11 PHE CD2 1 1
17 29243 1 1 11 PHE CE1 C 2.052 -7.067 0.671 1.00 . A A . 11 PHE CE1 1 1
17 29244 1 1 11 PHE CE2 C 2.700 -8.868 -0.814 1.00 . A A . 11 PHE CE2 1 1
17 29245 1 1 11 PHE CG C 3.398 -8.896 1.506 1.00 . A A . 11 PHE CG 1 1
17 29246 1 1 11 PHE CZ C 2.034 -7.659 -0.597 1.00 . A A . 11 PHE CZ 1 1
17 29247 1 1 11 PHE H H 4.931 -10.352 4.932 1.00 . A A . 11 PHE H 1 1
17 29248 1 1 11 PHE HA H 2.517 -9.176 3.998 1.00 . A A . 11 PHE HA 1 1
17 29249 1 1 11 PHE HB2 H 4.861 -8.858 3.046 1.00 . A A . 11 PHE HB2 1 1
17 29250 1 1 11 PHE HB3 H 4.682 -10.414 2.268 1.00 . A A . 11 PHE HB3 1 1
17 29251 1 1 11 PHE HD1 H 2.748 -7.228 2.701 1.00 . A A . 11 PHE HD1 1 1
17 29252 1 1 11 PHE HD2 H 3.895 -10.422 0.068 1.00 . A A . 11 PHE HD2 1 1
17 29253 1 1 11 PHE HE1 H 1.541 -6.129 0.837 1.00 . A A . 11 PHE HE1 1 1
17 29254 1 1 11 PHE HE2 H 2.685 -9.324 -1.793 1.00 . A A . 11 PHE HE2 1 1
17 29255 1 1 11 PHE HZ H 1.510 -7.182 -1.409 1.00 . A A . 11 PHE HZ 1 1
17 29256 1 1 11 PHE N N 3.954 -10.422 4.930 1.00 . A A . 11 PHE N 1 1
17 29257 1 1 11 PHE O O 1.203 -11.050 2.884 1.00 . A A . 11 PHE O 1 1
17 29258 1 1 12 GLN C C 1.071 -13.816 3.626 1.00 . A A . 12 GLN C 1 1
17 29259 1 1 12 GLN CA C 2.224 -13.517 2.663 1.00 . A A . 12 GLN CA 1 1
17 29260 1 1 12 GLN CB C 3.182 -14.714 2.643 1.00 . A A . 12 GLN CB 1 1
17 29261 1 1 12 GLN CD C 3.758 -14.297 0.240 1.00 . A A . 12 GLN CD 1 1
17 29262 1 1 12 GLN CG C 4.323 -14.449 1.655 1.00 . A A . 12 GLN CG 1 1
17 29263 1 1 12 GLN H H 3.902 -12.405 3.431 1.00 . A A . 12 GLN H 1 1
17 29264 1 1 12 GLN HA H 1.836 -13.331 1.674 1.00 . A A . 12 GLN HA 1 1
17 29265 1 1 12 GLN HB2 H 3.588 -14.866 3.633 1.00 . A A . 12 GLN HB2 1 1
17 29266 1 1 12 GLN HB3 H 2.644 -15.599 2.336 1.00 . A A . 12 GLN HB3 1 1
17 29267 1 1 12 GLN HE21 H 3.213 -16.198 0.106 1.00 . A A . 12 GLN HE21 1 1
17 29268 1 1 12 GLN HE22 H 2.876 -15.251 -1.260 1.00 . A A . 12 GLN HE22 1 1
17 29269 1 1 12 GLN HG2 H 4.846 -13.541 1.940 1.00 . A A . 12 GLN HG2 1 1
17 29270 1 1 12 GLN HG3 H 5.015 -15.279 1.678 1.00 . A A . 12 GLN HG3 1 1
17 29271 1 1 12 GLN N N 2.964 -12.327 3.157 1.00 . A A . 12 GLN N 1 1
17 29272 1 1 12 GLN NE2 N 3.239 -15.335 -0.353 1.00 . A A . 12 GLN NE2 1 1
17 29273 1 1 12 GLN O O -0.031 -14.124 3.219 1.00 . A A . 12 GLN O 1 1
17 29274 1 1 12 GLN OE1 O 3.793 -13.223 -0.327 1.00 . A A . 12 GLN OE1 1 1
17 29275 1 1 13 GLU C C -0.850 -12.953 5.819 1.00 . A A . 13 GLU C 1 1
17 29276 1 1 13 GLU CA C 0.270 -13.990 5.922 1.00 . A A . 13 GLU CA 1 1
17 29277 1 1 13 GLU CB C 0.907 -13.932 7.317 1.00 . A A . 13 GLU CB 1 1
17 29278 1 1 13 GLU CD C 2.253 -15.192 8.994 1.00 . A A . 13 GLU CD 1 1
17 29279 1 1 13 GLU CG C 1.675 -15.229 7.581 1.00 . A A . 13 GLU CG 1 1
17 29280 1 1 13 GLU H H 2.226 -13.466 5.193 1.00 . A A . 13 GLU H 1 1
17 29281 1 1 13 GLU HA H -0.145 -14.974 5.755 1.00 . A A . 13 GLU HA 1 1
17 29282 1 1 13 GLU HB2 H 1.589 -13.097 7.366 1.00 . A A . 13 GLU HB2 1 1
17 29283 1 1 13 GLU HB3 H 0.142 -13.814 8.063 1.00 . A A . 13 GLU HB3 1 1
17 29284 1 1 13 GLU HG2 H 1.004 -16.071 7.486 1.00 . A A . 13 GLU HG2 1 1
17 29285 1 1 13 GLU HG3 H 2.480 -15.325 6.866 1.00 . A A . 13 GLU HG3 1 1
17 29286 1 1 13 GLU N N 1.328 -13.720 4.902 1.00 . A A . 13 GLU N 1 1
17 29287 1 1 13 GLU O O -2.017 -13.267 5.955 1.00 . A A . 13 GLU O 1 1
17 29288 1 1 13 GLU OE1 O 2.040 -14.198 9.672 1.00 . A A . 13 GLU OE1 1 1
17 29289 1 1 13 GLU OE2 O 2.895 -16.156 9.378 1.00 . A A . 13 GLU OE2 1 1
17 29290 1 1 14 ALA C C -2.410 -10.931 4.267 1.00 . A A . 14 ALA C 1 1
17 29291 1 1 14 ALA CA C -1.545 -10.660 5.494 1.00 . A A . 14 ALA CA 1 1
17 29292 1 1 14 ALA CB C -0.864 -9.293 5.360 1.00 . A A . 14 ALA CB 1 1
17 29293 1 1 14 ALA H H 0.443 -11.482 5.502 1.00 . A A . 14 ALA H 1 1
17 29294 1 1 14 ALA HA H -2.162 -10.671 6.381 1.00 . A A . 14 ALA HA 1 1
17 29295 1 1 14 ALA HB1 H -0.032 -9.240 6.045 1.00 . A A . 14 ALA HB1 1 1
17 29296 1 1 14 ALA HB2 H -0.505 -9.164 4.349 1.00 . A A . 14 ALA HB2 1 1
17 29297 1 1 14 ALA HB3 H -1.571 -8.512 5.593 1.00 . A A . 14 ALA HB3 1 1
17 29298 1 1 14 ALA N N -0.503 -11.717 5.594 1.00 . A A . 14 ALA N 1 1
17 29299 1 1 14 ALA O O -3.618 -10.796 4.305 1.00 . A A . 14 ALA O 1 1
17 29300 1 1 15 LEU C C -3.576 -12.742 2.271 1.00 . A A . 15 LEU C 1 1
17 29301 1 1 15 LEU CA C -2.612 -11.608 1.963 1.00 . A A . 15 LEU CA 1 1
17 29302 1 1 15 LEU CB C -1.676 -12.030 0.831 1.00 . A A . 15 LEU CB 1 1
17 29303 1 1 15 LEU CD1 C 0.388 -11.300 -0.398 1.00 . A A . 15 LEU CD1 1 1
17 29304 1 1 15 LEU CD2 C -1.692 -9.911 -0.547 1.00 . A A . 15 LEU CD2 1 1
17 29305 1 1 15 LEU CG C -0.852 -10.819 0.366 1.00 . A A . 15 LEU CG 1 1
17 29306 1 1 15 LEU H H -0.838 -11.433 3.165 1.00 . A A . 15 LEU H 1 1
17 29307 1 1 15 LEU HA H -3.162 -10.735 1.677 1.00 . A A . 15 LEU HA 1 1
17 29308 1 1 15 LEU HB2 H -1.012 -12.805 1.191 1.00 . A A . 15 LEU HB2 1 1
17 29309 1 1 15 LEU HB3 H -2.257 -12.412 0.003 1.00 . A A . 15 LEU HB3 1 1
17 29310 1 1 15 LEU HD11 H 0.135 -12.158 -1.002 1.00 . A A . 15 LEU HD11 1 1
17 29311 1 1 15 LEU HD12 H 0.747 -10.510 -1.035 1.00 . A A . 15 LEU HD12 1 1
17 29312 1 1 15 LEU HD13 H 1.159 -11.569 0.307 1.00 . A A . 15 LEU HD13 1 1
17 29313 1 1 15 LEU HD21 H -2.208 -10.505 -1.281 1.00 . A A . 15 LEU HD21 1 1
17 29314 1 1 15 LEU HD22 H -2.410 -9.363 0.042 1.00 . A A . 15 LEU HD22 1 1
17 29315 1 1 15 LEU HD23 H -1.040 -9.214 -1.050 1.00 . A A . 15 LEU HD23 1 1
17 29316 1 1 15 LEU HG H -0.533 -10.260 1.234 1.00 . A A . 15 LEU HG 1 1
17 29317 1 1 15 LEU N N -1.810 -11.321 3.178 1.00 . A A . 15 LEU N 1 1
17 29318 1 1 15 LEU O O -4.722 -12.733 1.868 1.00 . A A . 15 LEU O 1 1
17 29319 1 1 16 ASP C C -5.055 -14.408 4.346 1.00 . A A . 16 ASP C 1 1
17 29320 1 1 16 ASP CA C -3.988 -14.862 3.347 1.00 . A A . 16 ASP CA 1 1
17 29321 1 1 16 ASP CB C -3.147 -15.985 3.972 1.00 . A A . 16 ASP CB 1 1
17 29322 1 1 16 ASP CG C -3.980 -17.270 4.029 1.00 . A A . 16 ASP CG 1 1
17 29323 1 1 16 ASP H H -2.184 -13.695 3.311 1.00 . A A . 16 ASP H 1 1
17 29324 1 1 16 ASP HA H -4.460 -15.228 2.453 1.00 . A A . 16 ASP HA 1 1
17 29325 1 1 16 ASP HB2 H -2.268 -16.154 3.364 1.00 . A A . 16 ASP HB2 1 1
17 29326 1 1 16 ASP HB3 H -2.852 -15.706 4.972 1.00 . A A . 16 ASP HB3 1 1
17 29327 1 1 16 ASP N N -3.112 -13.718 2.997 1.00 . A A . 16 ASP N 1 1
17 29328 1 1 16 ASP O O -6.173 -14.888 4.334 1.00 . A A . 16 ASP O 1 1
17 29329 1 1 16 ASP OD1 O -5.192 -17.173 3.923 1.00 . A A . 16 ASP OD1 1 1
17 29330 1 1 16 ASP OD2 O -3.390 -18.328 4.179 1.00 . A A . 16 ASP OD2 1 1
17 29331 1 1 17 ALA C C -6.822 -12.238 5.575 1.00 . A A . 17 ALA C 1 1
17 29332 1 1 17 ALA CA C -5.699 -13.033 6.244 1.00 . A A . 17 ALA CA 1 1
17 29333 1 1 17 ALA CB C -4.991 -12.145 7.270 1.00 . A A . 17 ALA CB 1 1
17 29334 1 1 17 ALA H H -3.798 -13.147 5.228 1.00 . A A . 17 ALA H 1 1
17 29335 1 1 17 ALA HA H -6.121 -13.889 6.746 1.00 . A A . 17 ALA HA 1 1
17 29336 1 1 17 ALA HB1 H -4.516 -11.315 6.764 1.00 . A A . 17 ALA HB1 1 1
17 29337 1 1 17 ALA HB2 H -5.713 -11.769 7.977 1.00 . A A . 17 ALA HB2 1 1
17 29338 1 1 17 ALA HB3 H -4.244 -12.721 7.794 1.00 . A A . 17 ALA HB3 1 1
17 29339 1 1 17 ALA N N -4.714 -13.499 5.222 1.00 . A A . 17 ALA N 1 1
17 29340 1 1 17 ALA O O -7.978 -12.381 5.916 1.00 . A A . 17 ALA O 1 1
17 29341 1 1 18 ALA C C -8.535 -11.554 3.247 1.00 . A A . 18 ALA C 1 1
17 29342 1 1 18 ALA CA C -7.559 -10.609 3.946 1.00 . A A . 18 ALA CA 1 1
17 29343 1 1 18 ALA CB C -6.924 -9.691 2.907 1.00 . A A . 18 ALA CB 1 1
17 29344 1 1 18 ALA H H -5.562 -11.306 4.362 1.00 . A A . 18 ALA H 1 1
17 29345 1 1 18 ALA HA H -8.090 -10.015 4.678 1.00 . A A . 18 ALA HA 1 1
17 29346 1 1 18 ALA HB1 H -6.138 -9.114 3.366 1.00 . A A . 18 ALA HB1 1 1
17 29347 1 1 18 ALA HB2 H -6.514 -10.290 2.109 1.00 . A A . 18 ALA HB2 1 1
17 29348 1 1 18 ALA HB3 H -7.676 -9.025 2.508 1.00 . A A . 18 ALA HB3 1 1
17 29349 1 1 18 ALA N N -6.499 -11.406 4.626 1.00 . A A . 18 ALA N 1 1
17 29350 1 1 18 ALA O O -9.702 -11.256 3.097 1.00 . A A . 18 ALA O 1 1
17 29351 1 1 19 GLY C C -9.398 -13.047 0.775 1.00 . A A . 19 GLY C 1 1
17 29352 1 1 19 GLY CA C -8.974 -13.644 2.116 1.00 . A A . 19 GLY CA 1 1
17 29353 1 1 19 GLY H H -7.123 -12.912 2.937 1.00 . A A . 19 GLY H 1 1
17 29354 1 1 19 GLY HA2 H -8.457 -14.581 1.953 1.00 . A A . 19 GLY HA2 1 1
17 29355 1 1 19 GLY HA3 H -9.854 -13.815 2.723 1.00 . A A . 19 GLY HA3 1 1
17 29356 1 1 19 GLY N N -8.069 -12.689 2.811 1.00 . A A . 19 GLY N 1 1
17 29357 1 1 19 GLY O O -8.574 -12.694 -0.047 1.00 . A A . 19 GLY O 1 1
17 29358 1 1 20 ASP C C -11.383 -10.866 -0.626 1.00 . A A . 20 ASP C 1 1
17 29359 1 1 20 ASP CA C -11.168 -12.378 -0.750 1.00 . A A . 20 ASP CA 1 1
17 29360 1 1 20 ASP CB C -12.495 -13.046 -1.098 1.00 . A A . 20 ASP CB 1 1
17 29361 1 1 20 ASP CG C -12.278 -14.554 -1.230 1.00 . A A . 20 ASP CG 1 1
17 29362 1 1 20 ASP H H -11.318 -13.236 1.218 1.00 . A A . 20 ASP H 1 1
17 29363 1 1 20 ASP HA H -10.452 -12.581 -1.534 1.00 . A A . 20 ASP HA 1 1
17 29364 1 1 20 ASP HB2 H -13.215 -12.846 -0.317 1.00 . A A . 20 ASP HB2 1 1
17 29365 1 1 20 ASP HB3 H -12.860 -12.653 -2.035 1.00 . A A . 20 ASP HB3 1 1
17 29366 1 1 20 ASP N N -10.677 -12.940 0.543 1.00 . A A . 20 ASP N 1 1
17 29367 1 1 20 ASP O O -11.799 -10.214 -1.561 1.00 . A A . 20 ASP O 1 1
17 29368 1 1 20 ASP OD1 O -11.155 -14.948 -1.503 1.00 . A A . 20 ASP OD1 1 1
17 29369 1 1 20 ASP OD2 O -13.237 -15.287 -1.049 1.00 . A A . 20 ASP OD2 1 1
17 29370 1 1 21 LYS C C -10.195 -8.075 0.000 1.00 . A A . 21 LYS C 1 1
17 29371 1 1 21 LYS CA C -11.324 -8.837 0.699 1.00 . A A . 21 LYS CA 1 1
17 29372 1 1 21 LYS CB C -11.296 -8.513 2.190 1.00 . A A . 21 LYS CB 1 1
17 29373 1 1 21 LYS CD C -12.607 -8.724 4.332 1.00 . A A . 21 LYS CD 1 1
17 29374 1 1 21 LYS CE C -13.532 -7.503 4.333 1.00 . A A . 21 LYS CE 1 1
17 29375 1 1 21 LYS CG C -12.425 -9.268 2.902 1.00 . A A . 21 LYS CG 1 1
17 29376 1 1 21 LYS H H -10.792 -10.845 1.267 1.00 . A A . 21 LYS H 1 1
17 29377 1 1 21 LYS HA H -12.278 -8.546 0.282 1.00 . A A . 21 LYS HA 1 1
17 29378 1 1 21 LYS HB2 H -10.344 -8.819 2.602 1.00 . A A . 21 LYS HB2 1 1
17 29379 1 1 21 LYS HB3 H -11.424 -7.451 2.328 1.00 . A A . 21 LYS HB3 1 1
17 29380 1 1 21 LYS HD2 H -13.042 -9.493 4.954 1.00 . A A . 21 LYS HD2 1 1
17 29381 1 1 21 LYS HD3 H -11.644 -8.442 4.738 1.00 . A A . 21 LYS HD3 1 1
17 29382 1 1 21 LYS HE2 H -13.118 -6.731 3.706 1.00 . A A . 21 LYS HE2 1 1
17 29383 1 1 21 LYS HE3 H -14.507 -7.783 3.962 1.00 . A A . 21 LYS HE3 1 1
17 29384 1 1 21 LYS HG2 H -13.346 -9.149 2.346 1.00 . A A . 21 LYS HG2 1 1
17 29385 1 1 21 LYS HG3 H -12.173 -10.317 2.950 1.00 . A A . 21 LYS HG3 1 1
17 29386 1 1 21 LYS HZ1 H -12.994 -7.501 6.342 1.00 . A A . 21 LYS HZ1 1 1
17 29387 1 1 21 LYS HZ2 H -13.447 -5.977 5.745 1.00 . A A . 21 LYS HZ2 1 1
17 29388 1 1 21 LYS HZ3 H -14.630 -7.151 6.069 1.00 . A A . 21 LYS HZ3 1 1
17 29389 1 1 21 LYS N N -11.116 -10.303 0.519 1.00 . A A . 21 LYS N 1 1
17 29390 1 1 21 LYS NZ N -13.661 -6.993 5.728 1.00 . A A . 21 LYS NZ 1 1
17 29391 1 1 21 LYS O O -9.086 -8.556 -0.101 1.00 . A A . 21 LYS O 1 1
17 29392 1 1 22 LEU C C -8.177 -5.955 -0.253 1.00 . A A . 22 LEU C 1 1
17 29393 1 1 22 LEU CA C -9.389 -6.114 -1.171 1.00 . A A . 22 LEU CA 1 1
17 29394 1 1 22 LEU CB C -9.911 -4.713 -1.556 1.00 . A A . 22 LEU CB 1 1
17 29395 1 1 22 LEU CD1 C -11.092 -3.323 -3.219 1.00 . A A . 22 LEU CD1 1 1
17 29396 1 1 22 LEU CD2 C -9.362 -4.994 -4.006 1.00 . A A . 22 LEU CD2 1 1
17 29397 1 1 22 LEU CG C -10.486 -4.707 -2.969 1.00 . A A . 22 LEU CG 1 1
17 29398 1 1 22 LEU H H -11.363 -6.506 -0.396 1.00 . A A . 22 LEU H 1 1
17 29399 1 1 22 LEU HA H -9.089 -6.652 -2.053 1.00 . A A . 22 LEU HA 1 1
17 29400 1 1 22 LEU HB2 H -10.677 -4.415 -0.864 1.00 . A A . 22 LEU HB2 1 1
17 29401 1 1 22 LEU HB3 H -9.107 -3.998 -1.513 1.00 . A A . 22 LEU HB3 1 1
17 29402 1 1 22 LEU HD11 H -10.346 -2.567 -3.030 1.00 . A A . 22 LEU HD11 1 1
17 29403 1 1 22 LEU HD12 H -11.422 -3.251 -4.241 1.00 . A A . 22 LEU HD12 1 1
17 29404 1 1 22 LEU HD13 H -11.929 -3.172 -2.555 1.00 . A A . 22 LEU HD13 1 1
17 29405 1 1 22 LEU HD21 H -8.394 -5.009 -3.521 1.00 . A A . 22 LEU HD21 1 1
17 29406 1 1 22 LEU HD22 H -9.544 -5.954 -4.466 1.00 . A A . 22 LEU HD22 1 1
17 29407 1 1 22 LEU HD23 H -9.353 -4.233 -4.769 1.00 . A A . 22 LEU HD23 1 1
17 29408 1 1 22 LEU HG H -11.259 -5.459 -3.048 1.00 . A A . 22 LEU HG 1 1
17 29409 1 1 22 LEU N N -10.461 -6.888 -0.480 1.00 . A A . 22 LEU N 1 1
17 29410 1 1 22 LEU O O -8.261 -6.089 0.954 1.00 . A A . 22 LEU O 1 1
17 29411 1 1 23 VAL C C -4.952 -4.433 -0.784 1.00 . A A . 23 VAL C 1 1
17 29412 1 1 23 VAL CA C -5.810 -5.458 -0.056 1.00 . A A . 23 VAL CA 1 1
17 29413 1 1 23 VAL CB C -5.048 -6.776 0.042 1.00 . A A . 23 VAL CB 1 1
17 29414 1 1 23 VAL CG1 C -3.726 -6.560 0.790 1.00 . A A . 23 VAL CG1 1 1
17 29415 1 1 23 VAL CG2 C -5.902 -7.793 0.792 1.00 . A A . 23 VAL CG2 1 1
17 29416 1 1 23 VAL H H -7.024 -5.548 -1.815 1.00 . A A . 23 VAL H 1 1
17 29417 1 1 23 VAL HA H -6.049 -5.095 0.932 1.00 . A A . 23 VAL HA 1 1
17 29418 1 1 23 VAL HB H -4.841 -7.145 -0.950 1.00 . A A . 23 VAL HB 1 1
17 29419 1 1 23 VAL HG11 H -3.894 -5.923 1.646 1.00 . A A . 23 VAL HG11 1 1
17 29420 1 1 23 VAL HG12 H -3.338 -7.512 1.122 1.00 . A A . 23 VAL HG12 1 1
17 29421 1 1 23 VAL HG13 H -3.011 -6.095 0.132 1.00 . A A . 23 VAL HG13 1 1
17 29422 1 1 23 VAL HG21 H -6.287 -7.340 1.695 1.00 . A A . 23 VAL HG21 1 1
17 29423 1 1 23 VAL HG22 H -6.725 -8.106 0.164 1.00 . A A . 23 VAL HG22 1 1
17 29424 1 1 23 VAL HG23 H -5.296 -8.649 1.046 1.00 . A A . 23 VAL HG23 1 1
17 29425 1 1 23 VAL N N -7.050 -5.658 -0.842 1.00 . A A . 23 VAL N 1 1
17 29426 1 1 23 VAL O O -4.385 -4.712 -1.821 1.00 . A A . 23 VAL O 1 1
17 29427 1 1 24 VAL C C -2.679 -2.136 -0.160 1.00 . A A . 24 VAL C 1 1
17 29428 1 1 24 VAL CA C -4.013 -2.200 -0.905 1.00 . A A . 24 VAL CA 1 1
17 29429 1 1 24 VAL CB C -4.731 -0.849 -0.825 1.00 . A A . 24 VAL CB 1 1
17 29430 1 1 24 VAL CG1 C -3.912 0.209 -1.565 1.00 . A A . 24 VAL CG1 1 1
17 29431 1 1 24 VAL CG2 C -6.100 -0.960 -1.492 1.00 . A A . 24 VAL CG2 1 1
17 29432 1 1 24 VAL H H -5.311 -3.050 0.590 1.00 . A A . 24 VAL H 1 1
17 29433 1 1 24 VAL HA H -3.839 -2.458 -1.943 1.00 . A A . 24 VAL HA 1 1
17 29434 1 1 24 VAL HB H -4.860 -0.561 0.208 1.00 . A A . 24 VAL HB 1 1
17 29435 1 1 24 VAL HG11 H -2.905 0.227 -1.179 1.00 . A A . 24 VAL HG11 1 1
17 29436 1 1 24 VAL HG12 H -3.887 -0.031 -2.618 1.00 . A A . 24 VAL HG12 1 1
17 29437 1 1 24 VAL HG13 H -4.368 1.176 -1.428 1.00 . A A . 24 VAL HG13 1 1
17 29438 1 1 24 VAL HG21 H -5.977 -1.340 -2.492 1.00 . A A . 24 VAL HG21 1 1
17 29439 1 1 24 VAL HG22 H -6.724 -1.634 -0.926 1.00 . A A . 24 VAL HG22 1 1
17 29440 1 1 24 VAL HG23 H -6.562 0.015 -1.530 1.00 . A A . 24 VAL HG23 1 1
17 29441 1 1 24 VAL N N -4.846 -3.248 -0.249 1.00 . A A . 24 VAL N 1 1
17 29442 1 1 24 VAL O O -2.641 -2.272 1.045 1.00 . A A . 24 VAL O 1 1
17 29443 1 1 25 VAL C C 0.485 -0.626 -0.534 1.00 . A A . 25 VAL C 1 1
17 29444 1 1 25 VAL CA C -0.243 -1.927 -0.177 1.00 . A A . 25 VAL CA 1 1
17 29445 1 1 25 VAL CB C 0.595 -3.127 -0.648 1.00 . A A . 25 VAL CB 1 1
17 29446 1 1 25 VAL CG1 C 1.882 -3.224 0.174 1.00 . A A . 25 VAL CG1 1 1
17 29447 1 1 25 VAL CG2 C -0.212 -4.420 -0.481 1.00 . A A . 25 VAL CG2 1 1
17 29448 1 1 25 VAL H H -1.633 -1.883 -1.835 1.00 . A A . 25 VAL H 1 1
17 29449 1 1 25 VAL HA H -0.368 -1.978 0.895 1.00 . A A . 25 VAL HA 1 1
17 29450 1 1 25 VAL HB H 0.849 -2.997 -1.688 1.00 . A A . 25 VAL HB 1 1
17 29451 1 1 25 VAL HG11 H 2.320 -2.242 0.282 1.00 . A A . 25 VAL HG11 1 1
17 29452 1 1 25 VAL HG12 H 1.655 -3.633 1.150 1.00 . A A . 25 VAL HG12 1 1
17 29453 1 1 25 VAL HG13 H 2.582 -3.873 -0.331 1.00 . A A . 25 VAL HG13 1 1
17 29454 1 1 25 VAL HG21 H -1.179 -4.308 -0.946 1.00 . A A . 25 VAL HG21 1 1
17 29455 1 1 25 VAL HG22 H 0.318 -5.236 -0.948 1.00 . A A . 25 VAL HG22 1 1
17 29456 1 1 25 VAL HG23 H -0.338 -4.633 0.570 1.00 . A A . 25 VAL HG23 1 1
17 29457 1 1 25 VAL N N -1.581 -1.964 -0.860 1.00 . A A . 25 VAL N 1 1
17 29458 1 1 25 VAL O O 0.692 -0.320 -1.691 1.00 . A A . 25 VAL O 1 1
17 29459 1 1 26 ASP C C 3.126 1.227 0.403 1.00 . A A . 26 ASP C 1 1
17 29460 1 1 26 ASP CA C 1.616 1.424 0.189 1.00 . A A . 26 ASP CA 1 1
17 29461 1 1 26 ASP CB C 1.117 2.509 1.154 1.00 . A A . 26 ASP CB 1 1
17 29462 1 1 26 ASP CG C 1.794 3.840 0.811 1.00 . A A . 26 ASP CG 1 1
17 29463 1 1 26 ASP H H 0.713 -0.142 1.383 1.00 . A A . 26 ASP H 1 1
17 29464 1 1 26 ASP HA H 1.433 1.748 -0.834 1.00 . A A . 26 ASP HA 1 1
17 29465 1 1 26 ASP HB2 H 0.043 2.617 1.062 1.00 . A A . 26 ASP HB2 1 1
17 29466 1 1 26 ASP HB3 H 1.363 2.236 2.169 1.00 . A A . 26 ASP HB3 1 1
17 29467 1 1 26 ASP N N 0.885 0.136 0.458 1.00 . A A . 26 ASP N 1 1
17 29468 1 1 26 ASP O O 3.574 0.951 1.495 1.00 . A A . 26 ASP O 1 1
17 29469 1 1 26 ASP OD1 O 2.584 3.856 -0.122 1.00 . A A . 26 ASP OD1 1 1
17 29470 1 1 26 ASP OD2 O 1.514 4.817 1.486 1.00 . A A . 26 ASP OD2 1 1
17 29471 1 1 27 PHE C C 6.056 2.579 -0.184 1.00 . A A . 27 PHE C 1 1
17 29472 1 1 27 PHE CA C 5.403 1.225 -0.491 1.00 . A A . 27 PHE CA 1 1
17 29473 1 1 27 PHE CB C 6.002 0.660 -1.789 1.00 . A A . 27 PHE CB 1 1
17 29474 1 1 27 PHE CD1 C 6.520 -1.738 -1.218 1.00 . A A . 27 PHE CD1 1 1
17 29475 1 1 27 PHE CD2 C 4.651 -1.274 -2.692 1.00 . A A . 27 PHE CD2 1 1
17 29476 1 1 27 PHE CE1 C 6.268 -3.111 -1.328 1.00 . A A . 27 PHE CE1 1 1
17 29477 1 1 27 PHE CE2 C 4.400 -2.647 -2.799 1.00 . A A . 27 PHE CE2 1 1
17 29478 1 1 27 PHE CG C 5.711 -0.818 -1.900 1.00 . A A . 27 PHE CG 1 1
17 29479 1 1 27 PHE CZ C 5.207 -3.564 -2.118 1.00 . A A . 27 PHE CZ 1 1
17 29480 1 1 27 PHE H H 3.534 1.619 -1.500 1.00 . A A . 27 PHE H 1 1
17 29481 1 1 27 PHE HA H 5.617 0.543 0.323 1.00 . A A . 27 PHE HA 1 1
17 29482 1 1 27 PHE HB2 H 5.569 1.174 -2.640 1.00 . A A . 27 PHE HB2 1 1
17 29483 1 1 27 PHE HB3 H 7.075 0.811 -1.786 1.00 . A A . 27 PHE HB3 1 1
17 29484 1 1 27 PHE HD1 H 7.339 -1.387 -0.608 1.00 . A A . 27 PHE HD1 1 1
17 29485 1 1 27 PHE HD2 H 4.028 -0.566 -3.220 1.00 . A A . 27 PHE HD2 1 1
17 29486 1 1 27 PHE HE1 H 6.894 -3.818 -0.804 1.00 . A A . 27 PHE HE1 1 1
17 29487 1 1 27 PHE HE2 H 3.581 -2.998 -3.402 1.00 . A A . 27 PHE HE2 1 1
17 29488 1 1 27 PHE HZ H 5.013 -4.624 -2.205 1.00 . A A . 27 PHE HZ 1 1
17 29489 1 1 27 PHE N N 3.916 1.384 -0.629 1.00 . A A . 27 PHE N 1 1
17 29490 1 1 27 PHE O O 7.222 2.783 -0.446 1.00 . A A . 27 PHE O 1 1
17 29491 1 1 28 SER C C 7.170 4.698 1.496 1.00 . A A . 28 SER C 1 1
17 29492 1 1 28 SER CA C 5.927 4.847 0.629 1.00 . A A . 28 SER CA 1 1
17 29493 1 1 28 SER CB C 4.921 5.727 1.371 1.00 . A A . 28 SER CB 1 1
17 29494 1 1 28 SER H H 4.374 3.352 0.540 1.00 . A A . 28 SER H 1 1
17 29495 1 1 28 SER HA H 6.202 5.319 -0.297 1.00 . A A . 28 SER HA 1 1
17 29496 1 1 28 SER HB2 H 4.618 5.240 2.284 1.00 . A A . 28 SER HB2 1 1
17 29497 1 1 28 SER HB3 H 5.385 6.673 1.612 1.00 . A A . 28 SER HB3 1 1
17 29498 1 1 28 SER HG H 2.997 5.778 1.083 1.00 . A A . 28 SER HG 1 1
17 29499 1 1 28 SER N N 5.321 3.514 0.344 1.00 . A A . 28 SER N 1 1
17 29500 1 1 28 SER O O 7.237 3.865 2.376 1.00 . A A . 28 SER O 1 1
17 29501 1 1 28 SER OG O 3.779 5.935 0.549 1.00 . A A . 28 SER OG 1 1
17 29502 1 1 29 ALA C C 9.106 6.215 3.375 1.00 . A A . 29 ALA C 1 1
17 29503 1 1 29 ALA CA C 9.389 5.469 2.076 1.00 . A A . 29 ALA CA 1 1
17 29504 1 1 29 ALA CB C 10.541 6.153 1.307 1.00 . A A . 29 ALA CB 1 1
17 29505 1 1 29 ALA H H 8.063 6.203 0.556 1.00 . A A . 29 ALA H 1 1
17 29506 1 1 29 ALA HA H 9.643 4.438 2.290 1.00 . A A . 29 ALA HA 1 1
17 29507 1 1 29 ALA HB1 H 10.130 6.856 0.598 1.00 . A A . 29 ALA HB1 1 1
17 29508 1 1 29 ALA HB2 H 11.191 6.680 1.995 1.00 . A A . 29 ALA HB2 1 1
17 29509 1 1 29 ALA HB3 H 11.116 5.409 0.777 1.00 . A A . 29 ALA HB3 1 1
17 29510 1 1 29 ALA N N 8.151 5.528 1.261 1.00 . A A . 29 ALA N 1 1
17 29511 1 1 29 ALA O O 8.640 7.338 3.363 1.00 . A A . 29 ALA O 1 1
17 29512 1 1 30 THR C C 10.050 7.481 5.901 1.00 . A A . 30 THR C 1 1
17 29513 1 1 30 THR CA C 9.082 6.310 5.769 1.00 . A A . 30 THR CA 1 1
17 29514 1 1 30 THR CB C 9.258 5.339 6.944 1.00 . A A . 30 THR CB 1 1
17 29515 1 1 30 THR CG2 C 10.681 4.773 6.956 1.00 . A A . 30 THR CG2 1 1
17 29516 1 1 30 THR H H 9.727 4.697 4.496 1.00 . A A . 30 THR H 1 1
17 29517 1 1 30 THR HA H 8.065 6.680 5.754 1.00 . A A . 30 THR HA 1 1
17 29518 1 1 30 THR HB H 8.555 4.523 6.841 1.00 . A A . 30 THR HB 1 1
17 29519 1 1 30 THR HG1 H 9.747 6.618 8.326 1.00 . A A . 30 THR HG1 1 1
17 29520 1 1 30 THR HG21 H 10.893 4.310 6.002 1.00 . A A . 30 THR HG21 1 1
17 29521 1 1 30 THR HG22 H 11.388 5.568 7.135 1.00 . A A . 30 THR HG22 1 1
17 29522 1 1 30 THR HG23 H 10.765 4.033 7.741 1.00 . A A . 30 THR HG23 1 1
17 29523 1 1 30 THR N N 9.363 5.608 4.494 1.00 . A A . 30 THR N 1 1
17 29524 1 1 30 THR O O 9.726 8.507 6.467 1.00 . A A . 30 THR O 1 1
17 29525 1 1 30 THR OG1 O 9.009 6.024 8.164 1.00 . A A . 30 THR OG1 1 1
17 29526 1 1 31 TRP C C 11.900 9.585 4.484 1.00 . A A . 31 TRP C 1 1
17 29527 1 1 31 TRP CA C 12.223 8.454 5.467 1.00 . A A . 31 TRP CA 1 1
17 29528 1 1 31 TRP CB C 13.598 7.911 5.123 1.00 . A A . 31 TRP CB 1 1
17 29529 1 1 31 TRP CD1 C 13.345 6.070 3.412 1.00 . A A . 31 TRP CD1 1 1
17 29530 1 1 31 TRP CD2 C 13.800 8.056 2.472 1.00 . A A . 31 TRP CD2 1 1
17 29531 1 1 31 TRP CE2 C 13.730 7.117 1.417 1.00 . A A . 31 TRP CE2 1 1
17 29532 1 1 31 TRP CE3 C 14.063 9.397 2.150 1.00 . A A . 31 TRP CE3 1 1
17 29533 1 1 31 TRP CG C 13.587 7.359 3.731 1.00 . A A . 31 TRP CG 1 1
17 29534 1 1 31 TRP CH2 C 14.173 8.834 -0.213 1.00 . A A . 31 TRP CH2 1 1
17 29535 1 1 31 TRP CZ2 C 13.916 7.496 0.090 1.00 . A A . 31 TRP CZ2 1 1
17 29536 1 1 31 TRP CZ3 C 14.244 9.782 0.815 1.00 . A A . 31 TRP CZ3 1 1
17 29537 1 1 31 TRP H H 11.470 6.509 4.906 1.00 . A A . 31 TRP H 1 1
17 29538 1 1 31 TRP HA H 12.237 8.841 6.474 1.00 . A A . 31 TRP HA 1 1
17 29539 1 1 31 TRP HB2 H 14.323 8.708 5.188 1.00 . A A . 31 TRP HB2 1 1
17 29540 1 1 31 TRP HB3 H 13.861 7.129 5.819 1.00 . A A . 31 TRP HB3 1 1
17 29541 1 1 31 TRP HD1 H 13.127 5.286 4.115 1.00 . A A . 31 TRP HD1 1 1
17 29542 1 1 31 TRP HE1 H 13.360 5.071 1.553 1.00 . A A . 31 TRP HE1 1 1
17 29543 1 1 31 TRP HE3 H 14.120 10.136 2.936 1.00 . A A . 31 TRP HE3 1 1
17 29544 1 1 31 TRP HH2 H 14.315 9.138 -1.240 1.00 . A A . 31 TRP HH2 1 1
17 29545 1 1 31 TRP HZ2 H 13.863 6.761 -0.697 1.00 . A A . 31 TRP HZ2 1 1
17 29546 1 1 31 TRP HZ3 H 14.444 10.817 0.577 1.00 . A A . 31 TRP HZ3 1 1
17 29547 1 1 31 TRP N N 11.231 7.345 5.368 1.00 . A A . 31 TRP N 1 1
17 29548 1 1 31 TRP NE1 N 13.464 5.916 2.041 1.00 . A A . 31 TRP NE1 1 1
17 29549 1 1 31 TRP O O 12.438 10.670 4.588 1.00 . A A . 31 TRP O 1 1
17 29550 1 1 32 CYS C C 9.560 11.289 3.148 1.00 . A A . 32 CYS C 1 1
17 29551 1 1 32 CYS CA C 10.703 10.450 2.569 1.00 . A A . 32 CYS CA 1 1
17 29552 1 1 32 CYS CB C 10.296 9.825 1.220 1.00 . A A . 32 CYS CB 1 1
17 29553 1 1 32 CYS H H 10.603 8.485 3.460 1.00 . A A . 32 CYS H 1 1
17 29554 1 1 32 CYS HA H 11.566 11.084 2.431 1.00 . A A . 32 CYS HA 1 1
17 29555 1 1 32 CYS HB2 H 11.016 9.068 0.949 1.00 . A A . 32 CYS HB2 1 1
17 29556 1 1 32 CYS HB3 H 9.325 9.372 1.318 1.00 . A A . 32 CYS HB3 1 1
17 29557 1 1 32 CYS N N 11.033 9.361 3.538 1.00 . A A . 32 CYS N 1 1
17 29558 1 1 32 CYS O O 8.455 10.819 3.332 1.00 . A A . 32 CYS O 1 1
17 29559 1 1 32 CYS SG S 10.254 11.101 -0.077 1.00 . A A . 32 CYS SG 1 1
17 29560 1 1 33 GLY C C 7.614 13.574 3.066 1.00 . A A . 33 GLY C 1 1
17 29561 1 1 33 GLY CA C 8.784 13.411 4.040 1.00 . A A . 33 GLY CA 1 1
17 29562 1 1 33 GLY H H 10.737 12.882 3.310 1.00 . A A . 33 GLY H 1 1
17 29563 1 1 33 GLY HA2 H 8.423 12.974 4.961 1.00 . A A . 33 GLY HA2 1 1
17 29564 1 1 33 GLY HA3 H 9.209 14.379 4.250 1.00 . A A . 33 GLY HA3 1 1
17 29565 1 1 33 GLY N N 9.834 12.529 3.457 1.00 . A A . 33 GLY N 1 1
17 29566 1 1 33 GLY O O 6.474 13.366 3.432 1.00 . A A . 33 GLY O 1 1
17 29567 1 1 34 PRO C C 5.834 12.897 0.803 1.00 . A A . 34 PRO C 1 1
17 29568 1 1 34 PRO CA C 6.769 14.118 0.848 1.00 . A A . 34 PRO CA 1 1
17 29569 1 1 34 PRO CB C 7.549 14.278 -0.467 1.00 . A A . 34 PRO CB 1 1
17 29570 1 1 34 PRO CD C 9.251 14.241 1.337 1.00 . A A . 34 PRO CD 1 1
17 29571 1 1 34 PRO CG C 8.984 14.696 -0.108 1.00 . A A . 34 PRO CG 1 1
17 29572 1 1 34 PRO HA H 6.213 15.014 1.056 1.00 . A A . 34 PRO HA 1 1
17 29573 1 1 34 PRO HB2 H 7.563 13.338 -1.009 1.00 . A A . 34 PRO HB2 1 1
17 29574 1 1 34 PRO HB3 H 7.089 15.045 -1.076 1.00 . A A . 34 PRO HB3 1 1
17 29575 1 1 34 PRO HD2 H 9.870 13.354 1.339 1.00 . A A . 34 PRO HD2 1 1
17 29576 1 1 34 PRO HD3 H 9.699 15.035 1.921 1.00 . A A . 34 PRO HD3 1 1
17 29577 1 1 34 PRO HG2 H 9.685 14.217 -0.781 1.00 . A A . 34 PRO HG2 1 1
17 29578 1 1 34 PRO HG3 H 9.089 15.769 -0.178 1.00 . A A . 34 PRO HG3 1 1
17 29579 1 1 34 PRO N N 7.873 13.945 1.833 1.00 . A A . 34 PRO N 1 1
17 29580 1 1 34 PRO O O 4.632 13.030 0.678 1.00 . A A . 34 PRO O 1 1
17 29581 1 1 35 ALA C C 4.853 10.295 2.254 1.00 . A A . 35 ALA C 1 1
17 29582 1 1 35 ALA CA C 5.519 10.490 0.889 1.00 . A A . 35 ALA CA 1 1
17 29583 1 1 35 ALA CB C 6.384 9.271 0.551 1.00 . A A . 35 ALA CB 1 1
17 29584 1 1 35 ALA H H 7.346 11.627 1.025 1.00 . A A . 35 ALA H 1 1
17 29585 1 1 35 ALA HA H 4.755 10.605 0.132 1.00 . A A . 35 ALA HA 1 1
17 29586 1 1 35 ALA HB1 H 7.102 9.540 -0.211 1.00 . A A . 35 ALA HB1 1 1
17 29587 1 1 35 ALA HB2 H 6.906 8.938 1.436 1.00 . A A . 35 ALA HB2 1 1
17 29588 1 1 35 ALA HB3 H 5.754 8.476 0.184 1.00 . A A . 35 ALA HB3 1 1
17 29589 1 1 35 ALA N N 6.375 11.712 0.918 1.00 . A A . 35 ALA N 1 1
17 29590 1 1 35 ALA O O 3.676 10.015 2.346 1.00 . A A . 35 ALA O 1 1
17 29591 1 1 36 LYS C C 3.837 11.312 4.818 1.00 . A A . 36 LYS C 1 1
17 29592 1 1 36 LYS CA C 4.977 10.301 4.665 1.00 . A A . 36 LYS CA 1 1
17 29593 1 1 36 LYS CB C 6.035 10.543 5.739 1.00 . A A . 36 LYS CB 1 1
17 29594 1 1 36 LYS CD C 6.474 10.555 8.203 1.00 . A A . 36 LYS CD 1 1
17 29595 1 1 36 LYS CE C 5.977 10.071 9.571 1.00 . A A . 36 LYS CE 1 1
17 29596 1 1 36 LYS CG C 5.456 10.195 7.114 1.00 . A A . 36 LYS CG 1 1
17 29597 1 1 36 LYS H H 6.532 10.704 3.228 1.00 . A A . 36 LYS H 1 1
17 29598 1 1 36 LYS HA H 4.587 9.297 4.762 1.00 . A A . 36 LYS HA 1 1
17 29599 1 1 36 LYS HB2 H 6.897 9.922 5.541 1.00 . A A . 36 LYS HB2 1 1
17 29600 1 1 36 LYS HB3 H 6.330 11.580 5.726 1.00 . A A . 36 LYS HB3 1 1
17 29601 1 1 36 LYS HD2 H 7.419 10.079 7.978 1.00 . A A . 36 LYS HD2 1 1
17 29602 1 1 36 LYS HD3 H 6.608 11.626 8.228 1.00 . A A . 36 LYS HD3 1 1
17 29603 1 1 36 LYS HE2 H 5.677 9.035 9.502 1.00 . A A . 36 LYS HE2 1 1
17 29604 1 1 36 LYS HE3 H 6.774 10.165 10.294 1.00 . A A . 36 LYS HE3 1 1
17 29605 1 1 36 LYS HG2 H 4.544 10.752 7.271 1.00 . A A . 36 LYS HG2 1 1
17 29606 1 1 36 LYS HG3 H 5.243 9.137 7.158 1.00 . A A . 36 LYS HG3 1 1
17 29607 1 1 36 LYS HZ1 H 4.889 11.851 9.613 1.00 . A A . 36 LYS HZ1 1 1
17 29608 1 1 36 LYS HZ2 H 3.930 10.453 9.683 1.00 . A A . 36 LYS HZ2 1 1
17 29609 1 1 36 LYS HZ3 H 4.804 10.952 11.052 1.00 . A A . 36 LYS HZ3 1 1
17 29610 1 1 36 LYS N N 5.586 10.464 3.315 1.00 . A A . 36 LYS N 1 1
17 29611 1 1 36 LYS NZ N 4.812 10.895 10.012 1.00 . A A . 36 LYS NZ 1 1
17 29612 1 1 36 LYS O O 2.850 11.056 5.478 1.00 . A A . 36 LYS O 1 1
17 29613 1 1 37 MET C C 1.577 12.941 3.751 1.00 . A A . 37 MET C 1 1
17 29614 1 1 37 MET CA C 2.892 13.495 4.303 1.00 . A A . 37 MET CA 1 1
17 29615 1 1 37 MET CB C 3.299 14.736 3.501 1.00 . A A . 37 MET CB 1 1
17 29616 1 1 37 MET CE C 4.301 17.715 3.466 1.00 . A A . 37 MET CE 1 1
17 29617 1 1 37 MET CG C 2.314 15.872 3.791 1.00 . A A . 37 MET CG 1 1
17 29618 1 1 37 MET H H 4.768 12.638 3.671 1.00 . A A . 37 MET H 1 1
17 29619 1 1 37 MET HA H 2.758 13.768 5.337 1.00 . A A . 37 MET HA 1 1
17 29620 1 1 37 MET HB2 H 4.295 15.037 3.790 1.00 . A A . 37 MET HB2 1 1
17 29621 1 1 37 MET HB3 H 3.287 14.509 2.447 1.00 . A A . 37 MET HB3 1 1
17 29622 1 1 37 MET HE1 H 4.298 17.469 4.513 1.00 . A A . 37 MET HE1 1 1
17 29623 1 1 37 MET HE2 H 5.081 17.155 2.972 1.00 . A A . 37 MET HE2 1 1
17 29624 1 1 37 MET HE3 H 4.480 18.775 3.347 1.00 . A A . 37 MET HE3 1 1
17 29625 1 1 37 MET HG2 H 1.308 15.536 3.587 1.00 . A A . 37 MET HG2 1 1
17 29626 1 1 37 MET HG3 H 2.392 16.160 4.828 1.00 . A A . 37 MET HG3 1 1
17 29627 1 1 37 MET N N 3.963 12.457 4.199 1.00 . A A . 37 MET N 1 1
17 29628 1 1 37 MET O O 0.515 13.353 4.161 1.00 . A A . 37 MET O 1 1
17 29629 1 1 37 MET SD S 2.699 17.294 2.735 1.00 . A A . 37 MET SD 1 1
17 29630 1 1 38 ILE C C -0.173 10.347 3.096 1.00 . A A . 38 ILE C 1 1
17 29631 1 1 38 ILE CA C 0.419 11.446 2.197 1.00 . A A . 38 ILE CA 1 1
17 29632 1 1 38 ILE CB C 0.762 10.829 0.824 1.00 . A A . 38 ILE CB 1 1
17 29633 1 1 38 ILE CD1 C 2.183 11.076 -1.227 1.00 . A A . 38 ILE CD1 1 1
17 29634 1 1 38 ILE CG1 C 1.653 11.788 0.020 1.00 . A A . 38 ILE CG1 1 1
17 29635 1 1 38 ILE CG2 C -0.529 10.572 0.029 1.00 . A A . 38 ILE CG2 1 1
17 29636 1 1 38 ILE H H 2.531 11.749 2.494 1.00 . A A . 38 ILE H 1 1
17 29637 1 1 38 ILE HA H -0.312 12.222 2.069 1.00 . A A . 38 ILE HA 1 1
17 29638 1 1 38 ILE HB H 1.278 9.889 0.970 1.00 . A A . 38 ILE HB 1 1
17 29639 1 1 38 ILE HD11 H 2.478 10.071 -0.971 1.00 . A A . 38 ILE HD11 1 1
17 29640 1 1 38 ILE HD12 H 1.406 11.038 -1.975 1.00 . A A . 38 ILE HD12 1 1
17 29641 1 1 38 ILE HD13 H 3.036 11.614 -1.614 1.00 . A A . 38 ILE HD13 1 1
17 29642 1 1 38 ILE HG12 H 1.077 12.649 -0.277 1.00 . A A . 38 ILE HG12 1 1
17 29643 1 1 38 ILE HG13 H 2.488 12.103 0.626 1.00 . A A . 38 ILE HG13 1 1
17 29644 1 1 38 ILE HG21 H -1.148 11.457 0.043 1.00 . A A . 38 ILE HG21 1 1
17 29645 1 1 38 ILE HG22 H -0.278 10.327 -0.992 1.00 . A A . 38 ILE HG22 1 1
17 29646 1 1 38 ILE HG23 H -1.069 9.749 0.470 1.00 . A A . 38 ILE HG23 1 1
17 29647 1 1 38 ILE N N 1.651 12.037 2.812 1.00 . A A . 38 ILE N 1 1
17 29648 1 1 38 ILE O O -1.195 9.777 2.777 1.00 . A A . 38 ILE O 1 1
17 29649 1 1 39 LYS C C -1.540 9.201 5.551 1.00 . A A . 39 LYS C 1 1
17 29650 1 1 39 LYS CA C -0.128 8.891 5.001 1.00 . A A . 39 LYS CA 1 1
17 29651 1 1 39 LYS CB C 0.815 8.449 6.143 1.00 . A A . 39 LYS CB 1 1
17 29652 1 1 39 LYS CD C 1.282 8.647 8.613 1.00 . A A . 39 LYS CD 1 1
17 29653 1 1 39 LYS CE C 0.340 7.485 8.993 1.00 . A A . 39 LYS CE 1 1
17 29654 1 1 39 LYS CG C 0.757 9.387 7.372 1.00 . A A . 39 LYS CG 1 1
17 29655 1 1 39 LYS H H 1.301 10.420 4.443 1.00 . A A . 39 LYS H 1 1
17 29656 1 1 39 LYS HA H -0.233 8.045 4.336 1.00 . A A . 39 LYS HA 1 1
17 29657 1 1 39 LYS HB2 H 0.537 7.454 6.443 1.00 . A A . 39 LYS HB2 1 1
17 29658 1 1 39 LYS HB3 H 1.827 8.422 5.769 1.00 . A A . 39 LYS HB3 1 1
17 29659 1 1 39 LYS HD2 H 2.264 8.250 8.400 1.00 . A A . 39 LYS HD2 1 1
17 29660 1 1 39 LYS HD3 H 1.344 9.342 9.438 1.00 . A A . 39 LYS HD3 1 1
17 29661 1 1 39 LYS HE2 H 0.278 7.404 10.069 1.00 . A A . 39 LYS HE2 1 1
17 29662 1 1 39 LYS HE3 H -0.650 7.661 8.594 1.00 . A A . 39 LYS HE3 1 1
17 29663 1 1 39 LYS HG2 H 1.386 10.247 7.191 1.00 . A A . 39 LYS HG2 1 1
17 29664 1 1 39 LYS HG3 H -0.252 9.711 7.563 1.00 . A A . 39 LYS HG3 1 1
17 29665 1 1 39 LYS HZ1 H 1.572 6.425 7.694 1.00 . A A . 39 LYS HZ1 1 1
17 29666 1 1 39 LYS HZ2 H 1.335 5.665 9.197 1.00 . A A . 39 LYS HZ2 1 1
17 29667 1 1 39 LYS HZ3 H 0.100 5.655 8.031 1.00 . A A . 39 LYS HZ3 1 1
17 29668 1 1 39 LYS N N 0.454 9.995 4.187 1.00 . A A . 39 LYS N 1 1
17 29669 1 1 39 LYS NZ N 0.878 6.209 8.437 1.00 . A A . 39 LYS NZ 1 1
17 29670 1 1 39 LYS O O -2.304 8.284 5.747 1.00 . A A . 39 LYS O 1 1
17 29671 1 1 40 PRO C C -4.370 10.216 5.461 1.00 . A A . 40 PRO C 1 1
17 29672 1 1 40 PRO CA C -3.270 10.683 6.407 1.00 . A A . 40 PRO CA 1 1
17 29673 1 1 40 PRO CB C -3.284 12.211 6.554 1.00 . A A . 40 PRO CB 1 1
17 29674 1 1 40 PRO CD C -1.082 11.653 5.666 1.00 . A A . 40 PRO CD 1 1
17 29675 1 1 40 PRO CG C -1.826 12.656 6.552 1.00 . A A . 40 PRO CG 1 1
17 29676 1 1 40 PRO HA H -3.379 10.218 7.373 1.00 . A A . 40 PRO HA 1 1
17 29677 1 1 40 PRO HB2 H -3.809 12.664 5.719 1.00 . A A . 40 PRO HB2 1 1
17 29678 1 1 40 PRO HB3 H -3.753 12.493 7.487 1.00 . A A . 40 PRO HB3 1 1
17 29679 1 1 40 PRO HD2 H -1.120 11.985 4.647 1.00 . A A . 40 PRO HD2 1 1
17 29680 1 1 40 PRO HD3 H -0.078 11.496 6.002 1.00 . A A . 40 PRO HD3 1 1
17 29681 1 1 40 PRO HG2 H -1.747 13.657 6.140 1.00 . A A . 40 PRO HG2 1 1
17 29682 1 1 40 PRO HG3 H -1.427 12.631 7.551 1.00 . A A . 40 PRO HG3 1 1
17 29683 1 1 40 PRO N N -1.912 10.435 5.849 1.00 . A A . 40 PRO N 1 1
17 29684 1 1 40 PRO O O -5.387 9.730 5.891 1.00 . A A . 40 PRO O 1 1
17 29685 1 1 41 PHE C C -5.273 8.393 3.217 1.00 . A A . 41 PHE C 1 1
17 29686 1 1 41 PHE CA C -5.252 9.913 3.245 1.00 . A A . 41 PHE CA 1 1
17 29687 1 1 41 PHE CB C -4.957 10.426 1.836 1.00 . A A . 41 PHE CB 1 1
17 29688 1 1 41 PHE CD1 C -4.223 12.795 2.308 1.00 . A A . 41 PHE CD1 1 1
17 29689 1 1 41 PHE CD2 C -6.329 12.422 1.163 1.00 . A A . 41 PHE CD2 1 1
17 29690 1 1 41 PHE CE1 C -4.435 14.180 2.242 1.00 . A A . 41 PHE CE1 1 1
17 29691 1 1 41 PHE CE2 C -6.542 13.802 1.100 1.00 . A A . 41 PHE CE2 1 1
17 29692 1 1 41 PHE CG C -5.173 11.917 1.768 1.00 . A A . 41 PHE CG 1 1
17 29693 1 1 41 PHE CZ C -5.596 14.680 1.638 1.00 . A A . 41 PHE CZ 1 1
17 29694 1 1 41 PHE H H -3.357 10.757 3.833 1.00 . A A . 41 PHE H 1 1
17 29695 1 1 41 PHE HA H -6.207 10.292 3.580 1.00 . A A . 41 PHE HA 1 1
17 29696 1 1 41 PHE HB2 H -3.936 10.194 1.569 1.00 . A A . 41 PHE HB2 1 1
17 29697 1 1 41 PHE HB3 H -5.623 9.940 1.146 1.00 . A A . 41 PHE HB3 1 1
17 29698 1 1 41 PHE HD1 H -3.330 12.407 2.771 1.00 . A A . 41 PHE HD1 1 1
17 29699 1 1 41 PHE HD2 H -7.060 11.743 0.742 1.00 . A A . 41 PHE HD2 1 1
17 29700 1 1 41 PHE HE1 H -3.707 14.858 2.658 1.00 . A A . 41 PHE HE1 1 1
17 29701 1 1 41 PHE HE2 H -7.434 14.188 0.633 1.00 . A A . 41 PHE HE2 1 1
17 29702 1 1 41 PHE HZ H -5.762 15.747 1.590 1.00 . A A . 41 PHE HZ 1 1
17 29703 1 1 41 PHE N N -4.184 10.362 4.176 1.00 . A A . 41 PHE N 1 1
17 29704 1 1 41 PHE O O -6.286 7.761 3.440 1.00 . A A . 41 PHE O 1 1
17 29705 1 1 42 PHE C C -4.522 5.784 4.328 1.00 . A A . 42 PHE C 1 1
17 29706 1 1 42 PHE CA C -4.068 6.324 2.969 1.00 . A A . 42 PHE CA 1 1
17 29707 1 1 42 PHE CB C -2.605 5.941 2.690 1.00 . A A . 42 PHE CB 1 1
17 29708 1 1 42 PHE CD1 C -2.802 3.786 1.423 1.00 . A A . 42 PHE CD1 1 1
17 29709 1 1 42 PHE CD2 C -1.991 3.716 3.709 1.00 . A A . 42 PHE CD2 1 1
17 29710 1 1 42 PHE CE1 C -2.683 2.395 1.339 1.00 . A A . 42 PHE CE1 1 1
17 29711 1 1 42 PHE CE2 C -1.869 2.323 3.625 1.00 . A A . 42 PHE CE2 1 1
17 29712 1 1 42 PHE CG C -2.459 4.445 2.604 1.00 . A A . 42 PHE CG 1 1
17 29713 1 1 42 PHE CZ C -2.216 1.662 2.440 1.00 . A A . 42 PHE CZ 1 1
17 29714 1 1 42 PHE H H -3.331 8.335 2.851 1.00 . A A . 42 PHE H 1 1
17 29715 1 1 42 PHE HA H -4.706 5.935 2.182 1.00 . A A . 42 PHE HA 1 1
17 29716 1 1 42 PHE HB2 H -2.300 6.379 1.744 1.00 . A A . 42 PHE HB2 1 1
17 29717 1 1 42 PHE HB3 H -1.975 6.320 3.484 1.00 . A A . 42 PHE HB3 1 1
17 29718 1 1 42 PHE HD1 H -3.161 4.348 0.576 1.00 . A A . 42 PHE HD1 1 1
17 29719 1 1 42 PHE HD2 H -1.725 4.229 4.621 1.00 . A A . 42 PHE HD2 1 1
17 29720 1 1 42 PHE HE1 H -2.948 1.890 0.430 1.00 . A A . 42 PHE HE1 1 1
17 29721 1 1 42 PHE HE2 H -1.510 1.762 4.474 1.00 . A A . 42 PHE HE2 1 1
17 29722 1 1 42 PHE HZ H -2.124 0.588 2.373 1.00 . A A . 42 PHE HZ 1 1
17 29723 1 1 42 PHE N N -4.141 7.803 2.992 1.00 . A A . 42 PHE N 1 1
17 29724 1 1 42 PHE O O -5.349 4.900 4.411 1.00 . A A . 42 PHE O 1 1
17 29725 1 1 43 HIS C C -5.857 6.247 7.055 1.00 . A A . 43 HIS C 1 1
17 29726 1 1 43 HIS CA C -4.399 5.871 6.754 1.00 . A A . 43 HIS CA 1 1
17 29727 1 1 43 HIS CB C -3.468 6.542 7.774 1.00 . A A . 43 HIS CB 1 1
17 29728 1 1 43 HIS CD2 C -4.789 6.547 10.039 1.00 . A A . 43 HIS CD2 1 1
17 29729 1 1 43 HIS CE1 C -3.791 4.882 10.999 1.00 . A A . 43 HIS CE1 1 1
17 29730 1 1 43 HIS CG C -3.826 6.110 9.169 1.00 . A A . 43 HIS CG 1 1
17 29731 1 1 43 HIS H H -3.359 7.047 5.293 1.00 . A A . 43 HIS H 1 1
17 29732 1 1 43 HIS HA H -4.285 4.793 6.822 1.00 . A A . 43 HIS HA 1 1
17 29733 1 1 43 HIS HB2 H -2.446 6.266 7.563 1.00 . A A . 43 HIS HB2 1 1
17 29734 1 1 43 HIS HB3 H -3.574 7.614 7.692 1.00 . A A . 43 HIS HB3 1 1
17 29735 1 1 43 HIS HD1 H -2.429 4.546 9.459 1.00 . A A . 43 HIS HD1 1 1
17 29736 1 1 43 HIS HD2 H -5.431 7.395 9.870 1.00 . A A . 43 HIS HD2 1 1
17 29737 1 1 43 HIS HE1 H -3.524 4.110 11.707 1.00 . A A . 43 HIS HE1 1 1
17 29738 1 1 43 HIS N N -4.005 6.327 5.390 1.00 . A A . 43 HIS N 1 1
17 29739 1 1 43 HIS ND1 N -3.193 5.053 9.804 1.00 . A A . 43 HIS ND1 1 1
17 29740 1 1 43 HIS NE2 N -4.770 5.768 11.193 1.00 . A A . 43 HIS NE2 1 1
17 29741 1 1 43 HIS O O -6.599 5.475 7.626 1.00 . A A . 43 HIS O 1 1
17 29742 1 1 44 SER C C -8.671 6.985 6.222 1.00 . A A . 44 SER C 1 1
17 29743 1 1 44 SER CA C -7.672 7.853 6.996 1.00 . A A . 44 SER CA 1 1
17 29744 1 1 44 SER CB C -7.889 9.329 6.651 1.00 . A A . 44 SER CB 1 1
17 29745 1 1 44 SER H H -5.654 8.052 6.254 1.00 . A A . 44 SER H 1 1
17 29746 1 1 44 SER HA H -7.847 7.719 8.054 1.00 . A A . 44 SER HA 1 1
17 29747 1 1 44 SER HB2 H -7.655 9.506 5.614 1.00 . A A . 44 SER HB2 1 1
17 29748 1 1 44 SER HB3 H -8.927 9.585 6.831 1.00 . A A . 44 SER HB3 1 1
17 29749 1 1 44 SER HG H -7.602 10.590 8.108 1.00 . A A . 44 SER HG 1 1
17 29750 1 1 44 SER N N -6.268 7.436 6.701 1.00 . A A . 44 SER N 1 1
17 29751 1 1 44 SER O O -9.734 6.666 6.710 1.00 . A A . 44 SER O 1 1
17 29752 1 1 44 SER OG O -7.047 10.131 7.473 1.00 . A A . 44 SER OG 1 1
17 29753 1 1 45 LEU C C -9.534 4.439 4.872 1.00 . A A . 45 LEU C 1 1
17 29754 1 1 45 LEU CA C -9.292 5.796 4.203 1.00 . A A . 45 LEU CA 1 1
17 29755 1 1 45 LEU CB C -8.715 5.570 2.805 1.00 . A A . 45 LEU CB 1 1
17 29756 1 1 45 LEU CD1 C -7.804 6.758 0.797 1.00 . A A . 45 LEU CD1 1 1
17 29757 1 1 45 LEU CD2 C -10.184 7.128 1.455 1.00 . A A . 45 LEU CD2 1 1
17 29758 1 1 45 LEU CG C -8.763 6.876 1.985 1.00 . A A . 45 LEU CG 1 1
17 29759 1 1 45 LEU H H -7.494 6.900 4.629 1.00 . A A . 45 LEU H 1 1
17 29760 1 1 45 LEU HA H -10.229 6.317 4.123 1.00 . A A . 45 LEU HA 1 1
17 29761 1 1 45 LEU HB2 H -7.694 5.245 2.901 1.00 . A A . 45 LEU HB2 1 1
17 29762 1 1 45 LEU HB3 H -9.282 4.804 2.301 1.00 . A A . 45 LEU HB3 1 1
17 29763 1 1 45 LEU HD11 H -8.083 5.908 0.190 1.00 . A A . 45 LEU HD11 1 1
17 29764 1 1 45 LEU HD12 H -7.857 7.657 0.202 1.00 . A A . 45 LEU HD12 1 1
17 29765 1 1 45 LEU HD13 H -6.797 6.623 1.158 1.00 . A A . 45 LEU HD13 1 1
17 29766 1 1 45 LEU HD21 H -10.600 6.211 1.074 1.00 . A A . 45 LEU HD21 1 1
17 29767 1 1 45 LEU HD22 H -10.805 7.502 2.252 1.00 . A A . 45 LEU HD22 1 1
17 29768 1 1 45 LEU HD23 H -10.149 7.860 0.659 1.00 . A A . 45 LEU HD23 1 1
17 29769 1 1 45 LEU HG H -8.463 7.705 2.609 1.00 . A A . 45 LEU HG 1 1
17 29770 1 1 45 LEU N N -8.347 6.618 5.014 1.00 . A A . 45 LEU N 1 1
17 29771 1 1 45 LEU O O -10.531 3.793 4.620 1.00 . A A . 45 LEU O 1 1
17 29772 1 1 46 SER C C -10.225 2.677 7.016 1.00 . A A . 46 SER C 1 1
17 29773 1 1 46 SER CA C -8.852 2.658 6.353 1.00 . A A . 46 SER CA 1 1
17 29774 1 1 46 SER CB C -7.785 2.409 7.425 1.00 . A A . 46 SER CB 1 1
17 29775 1 1 46 SER H H -7.829 4.504 5.901 1.00 . A A . 46 SER H 1 1
17 29776 1 1 46 SER HA H -8.815 1.877 5.609 1.00 . A A . 46 SER HA 1 1
17 29777 1 1 46 SER HB2 H -7.855 3.161 8.197 1.00 . A A . 46 SER HB2 1 1
17 29778 1 1 46 SER HB3 H -7.945 1.432 7.866 1.00 . A A . 46 SER HB3 1 1
17 29779 1 1 46 SER HG H -6.224 1.557 6.634 1.00 . A A . 46 SER HG 1 1
17 29780 1 1 46 SER N N -8.636 3.985 5.708 1.00 . A A . 46 SER N 1 1
17 29781 1 1 46 SER O O -10.945 1.700 7.013 1.00 . A A . 46 SER O 1 1
17 29782 1 1 46 SER OG O -6.499 2.457 6.821 1.00 . A A . 46 SER OG 1 1
17 29783 1 1 47 GLU C C -12.973 4.317 7.192 1.00 . A A . 47 GLU C 1 1
17 29784 1 1 47 GLU CA C -11.927 3.902 8.228 1.00 . A A . 47 GLU CA 1 1
17 29785 1 1 47 GLU CB C -11.879 4.973 9.325 1.00 . A A . 47 GLU CB 1 1
17 29786 1 1 47 GLU CD C -9.545 4.546 10.126 1.00 . A A . 47 GLU CD 1 1
17 29787 1 1 47 GLU CG C -11.028 4.485 10.497 1.00 . A A . 47 GLU CG 1 1
17 29788 1 1 47 GLU H H -9.999 4.572 7.557 1.00 . A A . 47 GLU H 1 1
17 29789 1 1 47 GLU HA H -12.202 2.945 8.662 1.00 . A A . 47 GLU HA 1 1
17 29790 1 1 47 GLU HB2 H -11.447 5.878 8.919 1.00 . A A . 47 GLU HB2 1 1
17 29791 1 1 47 GLU HB3 H -12.882 5.176 9.672 1.00 . A A . 47 GLU HB3 1 1
17 29792 1 1 47 GLU HG2 H -11.209 5.116 11.356 1.00 . A A . 47 GLU HG2 1 1
17 29793 1 1 47 GLU HG3 H -11.295 3.465 10.739 1.00 . A A . 47 GLU HG3 1 1
17 29794 1 1 47 GLU N N -10.596 3.798 7.575 1.00 . A A . 47 GLU N 1 1
17 29795 1 1 47 GLU O O -14.159 4.175 7.416 1.00 . A A . 47 GLU O 1 1
17 29796 1 1 47 GLU OE1 O -9.229 5.139 9.107 1.00 . A A . 47 GLU OE1 1 1
17 29797 1 1 47 GLU OE2 O -8.748 3.989 10.864 1.00 . A A . 47 GLU OE2 1 1
17 29798 1 1 48 LYS C C -14.076 3.900 4.388 1.00 . A A . 48 LYS C 1 1
17 29799 1 1 48 LYS CA C -13.579 5.183 5.024 1.00 . A A . 48 LYS CA 1 1
17 29800 1 1 48 LYS CB C -12.977 6.085 3.946 1.00 . A A . 48 LYS CB 1 1
17 29801 1 1 48 LYS CD C -13.542 7.416 1.899 1.00 . A A . 48 LYS CD 1 1
17 29802 1 1 48 LYS CE C -14.685 7.860 0.985 1.00 . A A . 48 LYS CE 1 1
17 29803 1 1 48 LYS CG C -14.112 6.588 3.048 1.00 . A A . 48 LYS CG 1 1
17 29804 1 1 48 LYS H H -11.608 4.892 5.851 1.00 . A A . 48 LYS H 1 1
17 29805 1 1 48 LYS HA H -14.401 5.688 5.507 1.00 . A A . 48 LYS HA 1 1
17 29806 1 1 48 LYS HB2 H -12.475 6.921 4.406 1.00 . A A . 48 LYS HB2 1 1
17 29807 1 1 48 LYS HB3 H -12.276 5.519 3.350 1.00 . A A . 48 LYS HB3 1 1
17 29808 1 1 48 LYS HD2 H -13.039 8.285 2.298 1.00 . A A . 48 LYS HD2 1 1
17 29809 1 1 48 LYS HD3 H -12.845 6.820 1.334 1.00 . A A . 48 LYS HD3 1 1
17 29810 1 1 48 LYS HE2 H -15.149 6.991 0.542 1.00 . A A . 48 LYS HE2 1 1
17 29811 1 1 48 LYS HE3 H -15.418 8.407 1.562 1.00 . A A . 48 LYS HE3 1 1
17 29812 1 1 48 LYS HG2 H -14.655 5.745 2.645 1.00 . A A . 48 LYS HG2 1 1
17 29813 1 1 48 LYS HG3 H -14.783 7.199 3.630 1.00 . A A . 48 LYS HG3 1 1
17 29814 1 1 48 LYS HZ1 H -13.330 9.273 0.274 1.00 . A A . 48 LYS HZ1 1 1
17 29815 1 1 48 LYS HZ2 H -13.851 8.158 -0.899 1.00 . A A . 48 LYS HZ2 1 1
17 29816 1 1 48 LYS HZ3 H -14.883 9.407 -0.392 1.00 . A A . 48 LYS HZ3 1 1
17 29817 1 1 48 LYS N N -12.562 4.805 6.045 1.00 . A A . 48 LYS N 1 1
17 29818 1 1 48 LYS NZ N -14.146 8.741 -0.090 1.00 . A A . 48 LYS NZ 1 1
17 29819 1 1 48 LYS O O -15.246 3.735 4.113 1.00 . A A . 48 LYS O 1 1
17 29820 1 1 49 TYR C C -13.078 0.589 4.591 1.00 . A A . 49 TYR C 1 1
17 29821 1 1 49 TYR CA C -13.542 1.655 3.608 1.00 . A A . 49 TYR CA 1 1
17 29822 1 1 49 TYR CB C -12.828 1.445 2.270 1.00 . A A . 49 TYR CB 1 1
17 29823 1 1 49 TYR CD1 C -14.565 2.394 0.719 1.00 . A A . 49 TYR CD1 1 1
17 29824 1 1 49 TYR CD2 C -12.429 3.528 0.890 1.00 . A A . 49 TYR CD2 1 1
17 29825 1 1 49 TYR CE1 C -14.996 3.346 -0.210 1.00 . A A . 49 TYR CE1 1 1
17 29826 1 1 49 TYR CE2 C -12.861 4.480 -0.045 1.00 . A A . 49 TYR CE2 1 1
17 29827 1 1 49 TYR CG C -13.282 2.482 1.269 1.00 . A A . 49 TYR CG 1 1
17 29828 1 1 49 TYR CZ C -14.146 4.388 -0.592 1.00 . A A . 49 TYR CZ 1 1
17 29829 1 1 49 TYR H H -12.240 3.151 4.443 1.00 . A A . 49 TYR H 1 1
17 29830 1 1 49 TYR HA H -14.615 1.578 3.471 1.00 . A A . 49 TYR HA 1 1
17 29831 1 1 49 TYR HB2 H -11.761 1.527 2.416 1.00 . A A . 49 TYR HB2 1 1
17 29832 1 1 49 TYR HB3 H -13.062 0.461 1.893 1.00 . A A . 49 TYR HB3 1 1
17 29833 1 1 49 TYR HD1 H -15.223 1.591 1.015 1.00 . A A . 49 TYR HD1 1 1
17 29834 1 1 49 TYR HD2 H -11.438 3.599 1.315 1.00 . A A . 49 TYR HD2 1 1
17 29835 1 1 49 TYR HE1 H -15.989 3.275 -0.632 1.00 . A A . 49 TYR HE1 1 1
17 29836 1 1 49 TYR HE2 H -12.207 5.286 -0.341 1.00 . A A . 49 TYR HE2 1 1
17 29837 1 1 49 TYR HH H -13.803 5.760 -1.877 1.00 . A A . 49 TYR HH 1 1
17 29838 1 1 49 TYR N N -13.175 2.977 4.187 1.00 . A A . 49 TYR N 1 1
17 29839 1 1 49 TYR O O -12.161 -0.163 4.330 1.00 . A A . 49 TYR O 1 1
17 29840 1 1 49 TYR OH O -14.576 5.325 -1.511 1.00 . A A . 49 TYR OH 1 1
17 29841 1 1 50 SER C C -13.571 -1.885 6.169 1.00 . A A . 50 SER C 1 1
17 29842 1 1 50 SER CA C -13.326 -0.488 6.734 1.00 . A A . 50 SER CA 1 1
17 29843 1 1 50 SER CB C -14.135 -0.253 8.010 1.00 . A A . 50 SER CB 1 1
17 29844 1 1 50 SER H H -14.458 1.131 5.906 1.00 . A A . 50 SER H 1 1
17 29845 1 1 50 SER HA H -12.273 -0.377 6.954 1.00 . A A . 50 SER HA 1 1
17 29846 1 1 50 SER HB2 H -13.740 -0.857 8.804 1.00 . A A . 50 SER HB2 1 1
17 29847 1 1 50 SER HB3 H -14.058 0.790 8.292 1.00 . A A . 50 SER HB3 1 1
17 29848 1 1 50 SER HG H -15.868 0.059 7.184 1.00 . A A . 50 SER HG 1 1
17 29849 1 1 50 SER N N -13.717 0.517 5.721 1.00 . A A . 50 SER N 1 1
17 29850 1 1 50 SER O O -13.155 -2.878 6.733 1.00 . A A . 50 SER O 1 1
17 29851 1 1 50 SER OG O -15.494 -0.595 7.782 1.00 . A A . 50 SER OG 1 1
17 29852 1 1 51 ASN C C -13.289 -3.640 3.496 1.00 . A A . 51 ASN C 1 1
17 29853 1 1 51 ASN CA C -14.471 -3.299 4.409 1.00 . A A . 51 ASN CA 1 1
17 29854 1 1 51 ASN CB C -15.759 -3.248 3.579 1.00 . A A . 51 ASN CB 1 1
17 29855 1 1 51 ASN CG C -16.196 -4.669 3.209 1.00 . A A . 51 ASN CG 1 1
17 29856 1 1 51 ASN H H -14.528 -1.153 4.589 1.00 . A A . 51 ASN H 1 1
17 29857 1 1 51 ASN HA H -14.563 -4.050 5.176 1.00 . A A . 51 ASN HA 1 1
17 29858 1 1 51 ASN HB2 H -16.539 -2.770 4.153 1.00 . A A . 51 ASN HB2 1 1
17 29859 1 1 51 ASN HB3 H -15.580 -2.685 2.675 1.00 . A A . 51 ASN HB3 1 1
17 29860 1 1 51 ASN HD21 H -15.708 -4.474 1.292 1.00 . A A . 51 ASN HD21 1 1
17 29861 1 1 51 ASN HD22 H -16.361 -5.982 1.728 1.00 . A A . 51 ASN HD22 1 1
17 29862 1 1 51 ASN N N -14.221 -1.967 5.035 1.00 . A A . 51 ASN N 1 1
17 29863 1 1 51 ASN ND2 N -16.077 -5.075 1.974 1.00 . A A . 51 ASN ND2 1 1
17 29864 1 1 51 ASN O O -13.315 -4.611 2.769 1.00 . A A . 51 ASN O 1 1
17 29865 1 1 51 ASN OD1 O -16.652 -5.417 4.052 1.00 . A A . 51 ASN OD1 1 1
17 29866 1 1 52 VAL C C -9.808 -3.130 3.645 1.00 . A A . 52 VAL C 1 1
17 29867 1 1 52 VAL CA C -11.023 -3.117 2.717 1.00 . A A . 52 VAL CA 1 1
17 29868 1 1 52 VAL CB C -10.860 -2.021 1.658 1.00 . A A . 52 VAL CB 1 1
17 29869 1 1 52 VAL CG1 C -9.524 -2.203 0.925 1.00 . A A . 52 VAL CG1 1 1
17 29870 1 1 52 VAL CG2 C -12.015 -2.115 0.655 1.00 . A A . 52 VAL CG2 1 1
17 29871 1 1 52 VAL H H -12.245 -2.086 4.156 1.00 . A A . 52 VAL H 1 1
17 29872 1 1 52 VAL HA H -11.111 -4.079 2.237 1.00 . A A . 52 VAL HA 1 1
17 29873 1 1 52 VAL HB H -10.876 -1.054 2.137 1.00 . A A . 52 VAL HB 1 1
17 29874 1 1 52 VAL HG11 H -9.362 -3.253 0.725 1.00 . A A . 52 VAL HG11 1 1
17 29875 1 1 52 VAL HG12 H -9.544 -1.658 -0.010 1.00 . A A . 52 VAL HG12 1 1
17 29876 1 1 52 VAL HG13 H -8.722 -1.825 1.540 1.00 . A A . 52 VAL HG13 1 1
17 29877 1 1 52 VAL HG21 H -12.165 -3.143 0.371 1.00 . A A . 52 VAL HG21 1 1
17 29878 1 1 52 VAL HG22 H -12.918 -1.735 1.108 1.00 . A A . 52 VAL HG22 1 1
17 29879 1 1 52 VAL HG23 H -11.778 -1.530 -0.223 1.00 . A A . 52 VAL HG23 1 1
17 29880 1 1 52 VAL N N -12.240 -2.851 3.549 1.00 . A A . 52 VAL N 1 1
17 29881 1 1 52 VAL O O -9.777 -2.423 4.633 1.00 . A A . 52 VAL O 1 1
17 29882 1 1 53 ILE C C -6.478 -3.153 3.672 1.00 . A A . 53 ILE C 1 1
17 29883 1 1 53 ILE CA C -7.619 -3.995 4.265 1.00 . A A . 53 ILE CA 1 1
17 29884 1 1 53 ILE CB C -7.151 -5.455 4.381 1.00 . A A . 53 ILE CB 1 1
17 29885 1 1 53 ILE CD1 C -9.080 -5.830 5.971 1.00 . A A . 53 ILE CD1 1 1
17 29886 1 1 53 ILE CG1 C -8.349 -6.357 4.728 1.00 . A A . 53 ILE CG1 1 1
17 29887 1 1 53 ILE CG2 C -6.072 -5.578 5.470 1.00 . A A . 53 ILE CG2 1 1
17 29888 1 1 53 ILE H H -8.864 -4.518 2.569 1.00 . A A . 53 ILE H 1 1
17 29889 1 1 53 ILE HA H -7.872 -3.624 5.250 1.00 . A A . 53 ILE HA 1 1
17 29890 1 1 53 ILE HB H -6.732 -5.766 3.434 1.00 . A A . 53 ILE HB 1 1
17 29891 1 1 53 ILE HD11 H -8.367 -5.417 6.668 1.00 . A A . 53 ILE HD11 1 1
17 29892 1 1 53 ILE HD12 H -9.782 -5.063 5.676 1.00 . A A . 53 ILE HD12 1 1
17 29893 1 1 53 ILE HD13 H -9.613 -6.640 6.443 1.00 . A A . 53 ILE HD13 1 1
17 29894 1 1 53 ILE HG12 H -9.032 -6.379 3.893 1.00 . A A . 53 ILE HG12 1 1
17 29895 1 1 53 ILE HG13 H -7.995 -7.359 4.924 1.00 . A A . 53 ILE HG13 1 1
17 29896 1 1 53 ILE HG21 H -5.442 -4.704 5.460 1.00 . A A . 53 ILE HG21 1 1
17 29897 1 1 53 ILE HG22 H -6.539 -5.665 6.439 1.00 . A A . 53 ILE HG22 1 1
17 29898 1 1 53 ILE HG23 H -5.470 -6.455 5.282 1.00 . A A . 53 ILE HG23 1 1
17 29899 1 1 53 ILE N N -8.816 -3.938 3.362 1.00 . A A . 53 ILE N 1 1
17 29900 1 1 53 ILE O O -6.004 -3.421 2.585 1.00 . A A . 53 ILE O 1 1
17 29901 1 1 54 PHE C C -3.578 -1.689 4.537 1.00 . A A . 54 PHE C 1 1
17 29902 1 1 54 PHE CA C -4.904 -1.284 3.867 1.00 . A A . 54 PHE CA 1 1
17 29903 1 1 54 PHE CB C -5.170 0.190 4.208 1.00 . A A . 54 PHE CB 1 1
17 29904 1 1 54 PHE CD1 C -7.662 0.359 3.828 1.00 . A A . 54 PHE CD1 1 1
17 29905 1 1 54 PHE CD2 C -6.172 1.579 2.351 1.00 . A A . 54 PHE CD2 1 1
17 29906 1 1 54 PHE CE1 C -8.766 0.861 3.125 1.00 . A A . 54 PHE CE1 1 1
17 29907 1 1 54 PHE CE2 C -7.279 2.078 1.647 1.00 . A A . 54 PHE CE2 1 1
17 29908 1 1 54 PHE CG C -6.364 0.718 3.442 1.00 . A A . 54 PHE CG 1 1
17 29909 1 1 54 PHE CZ C -8.574 1.718 2.034 1.00 . A A . 54 PHE CZ 1 1
17 29910 1 1 54 PHE H H -6.419 -1.951 5.263 1.00 . A A . 54 PHE H 1 1
17 29911 1 1 54 PHE HA H -4.818 -1.395 2.794 1.00 . A A . 54 PHE HA 1 1
17 29912 1 1 54 PHE HB2 H -5.360 0.281 5.267 1.00 . A A . 54 PHE HB2 1 1
17 29913 1 1 54 PHE HB3 H -4.295 0.773 3.954 1.00 . A A . 54 PHE HB3 1 1
17 29914 1 1 54 PHE HD1 H -7.813 -0.304 4.668 1.00 . A A . 54 PHE HD1 1 1
17 29915 1 1 54 PHE HD2 H -5.173 1.856 2.051 1.00 . A A . 54 PHE HD2 1 1
17 29916 1 1 54 PHE HE1 H -9.768 0.589 3.426 1.00 . A A . 54 PHE HE1 1 1
17 29917 1 1 54 PHE HE2 H -7.133 2.738 0.804 1.00 . A A . 54 PHE HE2 1 1
17 29918 1 1 54 PHE HZ H -9.425 2.102 1.492 1.00 . A A . 54 PHE HZ 1 1
17 29919 1 1 54 PHE N N -6.025 -2.143 4.385 1.00 . A A . 54 PHE N 1 1
17 29920 1 1 54 PHE O O -3.476 -1.741 5.747 1.00 . A A . 54 PHE O 1 1
17 29921 1 1 55 LEU C C -0.198 -1.212 4.066 1.00 . A A . 55 LEU C 1 1
17 29922 1 1 55 LEU CA C -1.206 -2.332 4.318 1.00 . A A . 55 LEU CA 1 1
17 29923 1 1 55 LEU CB C -0.650 -3.622 3.669 1.00 . A A . 55 LEU CB 1 1
17 29924 1 1 55 LEU CD1 C -2.912 -4.711 3.994 1.00 . A A . 55 LEU CD1 1 1
17 29925 1 1 55 LEU CD2 C -0.933 -6.093 3.354 1.00 . A A . 55 LEU CD2 1 1
17 29926 1 1 55 LEU CG C -1.400 -4.874 4.154 1.00 . A A . 55 LEU CG 1 1
17 29927 1 1 55 LEU H H -2.664 -1.888 2.784 1.00 . A A . 55 LEU H 1 1
17 29928 1 1 55 LEU HA H -1.293 -2.487 5.383 1.00 . A A . 55 LEU HA 1 1
17 29929 1 1 55 LEU HB2 H -0.759 -3.549 2.597 1.00 . A A . 55 LEU HB2 1 1
17 29930 1 1 55 LEU HB3 H 0.406 -3.720 3.909 1.00 . A A . 55 LEU HB3 1 1
17 29931 1 1 55 LEU HD11 H -3.128 -4.151 3.093 1.00 . A A . 55 LEU HD11 1 1
17 29932 1 1 55 LEU HD12 H -3.380 -5.686 3.931 1.00 . A A . 55 LEU HD12 1 1
17 29933 1 1 55 LEU HD13 H -3.295 -4.191 4.851 1.00 . A A . 55 LEU HD13 1 1
17 29934 1 1 55 LEU HD21 H 0.147 -6.131 3.351 1.00 . A A . 55 LEU HD21 1 1
17 29935 1 1 55 LEU HD22 H -1.324 -6.989 3.813 1.00 . A A . 55 LEU HD22 1 1
17 29936 1 1 55 LEU HD23 H -1.297 -6.020 2.340 1.00 . A A . 55 LEU HD23 1 1
17 29937 1 1 55 LEU HG H -1.175 -5.033 5.198 1.00 . A A . 55 LEU HG 1 1
17 29938 1 1 55 LEU N N -2.553 -1.955 3.753 1.00 . A A . 55 LEU N 1 1
17 29939 1 1 55 LEU O O -0.184 -0.598 3.019 1.00 . A A . 55 LEU O 1 1
17 29940 1 1 56 GLU C C 3.080 -0.679 4.795 1.00 . A A . 56 GLU C 1 1
17 29941 1 1 56 GLU CA C 1.741 0.056 4.847 1.00 . A A . 56 GLU CA 1 1
17 29942 1 1 56 GLU CB C 1.717 1.013 6.045 1.00 . A A . 56 GLU CB 1 1
17 29943 1 1 56 GLU CD C 2.722 3.112 6.991 1.00 . A A . 56 GLU CD 1 1
17 29944 1 1 56 GLU CG C 2.648 2.196 5.763 1.00 . A A . 56 GLU CG 1 1
17 29945 1 1 56 GLU H H 0.659 -1.523 5.829 1.00 . A A . 56 GLU H 1 1
17 29946 1 1 56 GLU HA H 1.593 0.608 3.929 1.00 . A A . 56 GLU HA 1 1
17 29947 1 1 56 GLU HB2 H 0.708 1.374 6.198 1.00 . A A . 56 GLU HB2 1 1
17 29948 1 1 56 GLU HB3 H 2.051 0.493 6.930 1.00 . A A . 56 GLU HB3 1 1
17 29949 1 1 56 GLU HG2 H 3.637 1.825 5.532 1.00 . A A . 56 GLU HG2 1 1
17 29950 1 1 56 GLU HG3 H 2.270 2.756 4.920 1.00 . A A . 56 GLU HG3 1 1
17 29951 1 1 56 GLU N N 0.679 -0.983 5.012 1.00 . A A . 56 GLU N 1 1
17 29952 1 1 56 GLU O O 3.352 -1.524 5.622 1.00 . A A . 56 GLU O 1 1
17 29953 1 1 56 GLU OE1 O 3.432 2.766 7.921 1.00 . A A . 56 GLU OE1 1 1
17 29954 1 1 56 GLU OE2 O 2.073 4.147 6.977 1.00 . A A . 56 GLU OE2 1 1
17 29955 1 1 57 VAL C C 6.373 -0.144 3.560 1.00 . A A . 57 VAL C 1 1
17 29956 1 1 57 VAL CA C 5.214 -1.128 3.688 1.00 . A A . 57 VAL CA 1 1
17 29957 1 1 57 VAL CB C 5.162 -2.001 2.439 1.00 . A A . 57 VAL CB 1 1
17 29958 1 1 57 VAL CG1 C 6.442 -2.830 2.330 1.00 . A A . 57 VAL CG1 1 1
17 29959 1 1 57 VAL CG2 C 3.951 -2.925 2.537 1.00 . A A . 57 VAL CG2 1 1
17 29960 1 1 57 VAL H H 3.652 0.261 3.140 1.00 . A A . 57 VAL H 1 1
17 29961 1 1 57 VAL HA H 5.374 -1.762 4.552 1.00 . A A . 57 VAL HA 1 1
17 29962 1 1 57 VAL HB H 5.065 -1.372 1.565 1.00 . A A . 57 VAL HB 1 1
17 29963 1 1 57 VAL HG11 H 6.586 -3.389 3.242 1.00 . A A . 57 VAL HG11 1 1
17 29964 1 1 57 VAL HG12 H 6.360 -3.514 1.499 1.00 . A A . 57 VAL HG12 1 1
17 29965 1 1 57 VAL HG13 H 7.284 -2.173 2.174 1.00 . A A . 57 VAL HG13 1 1
17 29966 1 1 57 VAL HG21 H 3.970 -3.444 3.480 1.00 . A A . 57 VAL HG21 1 1
17 29967 1 1 57 VAL HG22 H 3.050 -2.337 2.475 1.00 . A A . 57 VAL HG22 1 1
17 29968 1 1 57 VAL HG23 H 3.976 -3.641 1.729 1.00 . A A . 57 VAL HG23 1 1
17 29969 1 1 57 VAL N N 3.904 -0.401 3.812 1.00 . A A . 57 VAL N 1 1
17 29970 1 1 57 VAL O O 6.339 0.775 2.767 1.00 . A A . 57 VAL O 1 1
17 29971 1 1 58 ASP C C 9.608 -0.042 3.277 1.00 . A A . 58 ASP C 1 1
17 29972 1 1 58 ASP CA C 8.591 0.558 4.248 1.00 . A A . 58 ASP CA 1 1
17 29973 1 1 58 ASP CB C 9.229 0.648 5.630 1.00 . A A . 58 ASP CB 1 1
17 29974 1 1 58 ASP CG C 10.277 1.765 5.642 1.00 . A A . 58 ASP CG 1 1
17 29975 1 1 58 ASP H H 7.420 -1.102 4.944 1.00 . A A . 58 ASP H 1 1
17 29976 1 1 58 ASP HA H 8.300 1.544 3.917 1.00 . A A . 58 ASP HA 1 1
17 29977 1 1 58 ASP HB2 H 8.464 0.857 6.370 1.00 . A A . 58 ASP HB2 1 1
17 29978 1 1 58 ASP HB3 H 9.710 -0.295 5.855 1.00 . A A . 58 ASP HB3 1 1
17 29979 1 1 58 ASP N N 7.410 -0.344 4.324 1.00 . A A . 58 ASP N 1 1
17 29980 1 1 58 ASP O O 10.113 -1.124 3.497 1.00 . A A . 58 ASP O 1 1
17 29981 1 1 58 ASP OD1 O 10.386 2.459 4.645 1.00 . A A . 58 ASP OD1 1 1
17 29982 1 1 58 ASP OD2 O 10.949 1.908 6.653 1.00 . A A . 58 ASP OD2 1 1
17 29983 1 1 59 VAL C C 12.288 0.027 2.025 1.00 . A A . 59 VAL C 1 1
17 29984 1 1 59 VAL CA C 10.953 0.077 1.294 1.00 . A A . 59 VAL CA 1 1
17 29985 1 1 59 VAL CB C 11.089 0.963 0.058 1.00 . A A . 59 VAL CB 1 1
17 29986 1 1 59 VAL CG1 C 9.743 1.034 -0.666 1.00 . A A . 59 VAL CG1 1 1
17 29987 1 1 59 VAL CG2 C 11.532 2.368 0.479 1.00 . A A . 59 VAL CG2 1 1
17 29988 1 1 59 VAL H H 9.555 1.535 2.060 1.00 . A A . 59 VAL H 1 1
17 29989 1 1 59 VAL HA H 10.658 -0.927 0.996 1.00 . A A . 59 VAL HA 1 1
17 29990 1 1 59 VAL HB H 11.832 0.541 -0.604 1.00 . A A . 59 VAL HB 1 1
17 29991 1 1 59 VAL HG11 H 8.976 1.326 0.034 1.00 . A A . 59 VAL HG11 1 1
17 29992 1 1 59 VAL HG12 H 9.798 1.756 -1.465 1.00 . A A . 59 VAL HG12 1 1
17 29993 1 1 59 VAL HG13 H 9.504 0.063 -1.074 1.00 . A A . 59 VAL HG13 1 1
17 29994 1 1 59 VAL HG21 H 10.935 2.701 1.310 1.00 . A A . 59 VAL HG21 1 1
17 29995 1 1 59 VAL HG22 H 12.570 2.340 0.772 1.00 . A A . 59 VAL HG22 1 1
17 29996 1 1 59 VAL HG23 H 11.412 3.050 -0.350 1.00 . A A . 59 VAL HG23 1 1
17 29997 1 1 59 VAL N N 9.946 0.647 2.226 1.00 . A A . 59 VAL N 1 1
17 29998 1 1 59 VAL O O 13.211 -0.647 1.614 1.00 . A A . 59 VAL O 1 1
17 29999 1 1 60 ASP C C 13.712 -0.277 4.972 1.00 . A A . 60 ASP C 1 1
17 30000 1 1 60 ASP CA C 13.697 0.779 3.852 1.00 . A A . 60 ASP CA 1 1
17 30001 1 1 60 ASP CB C 13.876 2.170 4.458 1.00 . A A . 60 ASP CB 1 1
17 30002 1 1 60 ASP CG C 14.362 3.139 3.377 1.00 . A A . 60 ASP CG 1 1
17 30003 1 1 60 ASP H H 11.655 1.318 3.407 1.00 . A A . 60 ASP H 1 1
17 30004 1 1 60 ASP HA H 14.511 0.579 3.172 1.00 . A A . 60 ASP HA 1 1
17 30005 1 1 60 ASP HB2 H 12.930 2.513 4.851 1.00 . A A . 60 ASP HB2 1 1
17 30006 1 1 60 ASP HB3 H 14.595 2.129 5.251 1.00 . A A . 60 ASP HB3 1 1
17 30007 1 1 60 ASP N N 12.408 0.763 3.102 1.00 . A A . 60 ASP N 1 1
17 30008 1 1 60 ASP O O 14.689 -0.981 5.136 1.00 . A A . 60 ASP O 1 1
17 30009 1 1 60 ASP OD1 O 13.551 3.526 2.551 1.00 . A A . 60 ASP OD1 1 1
17 30010 1 1 60 ASP OD2 O 15.534 3.475 3.392 1.00 . A A . 60 ASP OD2 1 1
17 30011 1 1 61 ASP C C 12.021 -2.726 6.293 1.00 . A A . 61 ASP C 1 1
17 30012 1 1 61 ASP CA C 12.658 -1.447 6.829 1.00 . A A . 61 ASP CA 1 1
17 30013 1 1 61 ASP CB C 11.864 -0.942 8.045 1.00 . A A . 61 ASP CB 1 1
17 30014 1 1 61 ASP CG C 12.552 0.295 8.629 1.00 . A A . 61 ASP CG 1 1
17 30015 1 1 61 ASP H H 11.864 0.149 5.590 1.00 . A A . 61 ASP H 1 1
17 30016 1 1 61 ASP HA H 13.676 -1.659 7.133 1.00 . A A . 61 ASP HA 1 1
17 30017 1 1 61 ASP HB2 H 10.856 -0.689 7.753 1.00 . A A . 61 ASP HB2 1 1
17 30018 1 1 61 ASP HB3 H 11.831 -1.716 8.798 1.00 . A A . 61 ASP HB3 1 1
17 30019 1 1 61 ASP N N 12.654 -0.414 5.734 1.00 . A A . 61 ASP N 1 1
17 30020 1 1 61 ASP O O 12.140 -3.789 6.869 1.00 . A A . 61 ASP O 1 1
17 30021 1 1 61 ASP OD1 O 13.584 0.678 8.105 1.00 . A A . 61 ASP OD1 1 1
17 30022 1 1 61 ASP OD2 O 12.033 0.840 9.588 1.00 . A A . 61 ASP OD2 1 1
17 30023 1 1 62 ALA C C 11.201 -3.917 3.112 1.00 . A A . 62 ALA C 1 1
17 30024 1 1 62 ALA CA C 10.679 -3.791 4.549 1.00 . A A . 62 ALA CA 1 1
17 30025 1 1 62 ALA CB C 9.161 -3.563 4.558 1.00 . A A . 62 ALA CB 1 1
17 30026 1 1 62 ALA H H 11.275 -1.739 4.749 1.00 . A A . 62 ALA H 1 1
17 30027 1 1 62 ALA HA H 10.918 -4.690 5.101 1.00 . A A . 62 ALA HA 1 1
17 30028 1 1 62 ALA HB1 H 8.908 -2.914 5.385 1.00 . A A . 62 ALA HB1 1 1
17 30029 1 1 62 ALA HB2 H 8.852 -3.097 3.635 1.00 . A A . 62 ALA HB2 1 1
17 30030 1 1 62 ALA HB3 H 8.649 -4.506 4.674 1.00 . A A . 62 ALA HB3 1 1
17 30031 1 1 62 ALA N N 11.345 -2.614 5.179 1.00 . A A . 62 ALA N 1 1
17 30032 1 1 62 ALA O O 10.472 -4.235 2.192 1.00 . A A . 62 ALA O 1 1
17 30033 1 1 63 GLN C C 12.933 -5.099 0.967 1.00 . A A . 63 GLN C 1 1
17 30034 1 1 63 GLN CA C 13.071 -3.698 1.563 1.00 . A A . 63 GLN CA 1 1
17 30035 1 1 63 GLN CB C 14.555 -3.321 1.653 1.00 . A A . 63 GLN CB 1 1
17 30036 1 1 63 GLN CD C 16.767 -3.926 2.631 1.00 . A A . 63 GLN CD 1 1
17 30037 1 1 63 GLN CG C 15.344 -4.423 2.369 1.00 . A A . 63 GLN CG 1 1
17 30038 1 1 63 GLN H H 13.011 -3.371 3.689 1.00 . A A . 63 GLN H 1 1
17 30039 1 1 63 GLN HA H 12.566 -2.987 0.922 1.00 . A A . 63 GLN HA 1 1
17 30040 1 1 63 GLN HB2 H 14.953 -3.191 0.658 1.00 . A A . 63 GLN HB2 1 1
17 30041 1 1 63 GLN HB3 H 14.657 -2.398 2.204 1.00 . A A . 63 GLN HB3 1 1
17 30042 1 1 63 GLN HE21 H 16.961 -3.114 0.831 1.00 . A A . 63 GLN HE21 1 1
17 30043 1 1 63 GLN HE22 H 18.310 -2.948 1.847 1.00 . A A . 63 GLN HE22 1 1
17 30044 1 1 63 GLN HG2 H 14.864 -4.659 3.307 1.00 . A A . 63 GLN HG2 1 1
17 30045 1 1 63 GLN HG3 H 15.384 -5.306 1.750 1.00 . A A . 63 GLN HG3 1 1
17 30046 1 1 63 GLN N N 12.464 -3.643 2.926 1.00 . A A . 63 GLN N 1 1
17 30047 1 1 63 GLN NE2 N 17.399 -3.276 1.691 1.00 . A A . 63 GLN NE2 1 1
17 30048 1 1 63 GLN O O 13.036 -5.280 -0.229 1.00 . A A . 63 GLN O 1 1
17 30049 1 1 63 GLN OE1 O 17.310 -4.130 3.699 1.00 . A A . 63 GLN OE1 1 1
17 30050 1 1 64 ASP C C 11.263 -7.486 0.349 1.00 . A A . 64 ASP C 1 1
17 30051 1 1 64 ASP CA C 12.521 -7.454 1.213 1.00 . A A . 64 ASP CA 1 1
17 30052 1 1 64 ASP CB C 12.391 -8.468 2.353 1.00 . A A . 64 ASP CB 1 1
17 30053 1 1 64 ASP CG C 11.396 -7.948 3.387 1.00 . A A . 64 ASP CG 1 1
17 30054 1 1 64 ASP H H 12.582 -5.934 2.731 1.00 . A A . 64 ASP H 1 1
17 30055 1 1 64 ASP HA H 13.384 -7.696 0.612 1.00 . A A . 64 ASP HA 1 1
17 30056 1 1 64 ASP HB2 H 12.026 -9.408 1.957 1.00 . A A . 64 ASP HB2 1 1
17 30057 1 1 64 ASP HB3 H 13.352 -8.616 2.820 1.00 . A A . 64 ASP HB3 1 1
17 30058 1 1 64 ASP N N 12.681 -6.088 1.771 1.00 . A A . 64 ASP N 1 1
17 30059 1 1 64 ASP O O 11.253 -8.041 -0.733 1.00 . A A . 64 ASP O 1 1
17 30060 1 1 64 ASP OD1 O 10.219 -8.172 3.207 1.00 . A A . 64 ASP OD1 1 1
17 30061 1 1 64 ASP OD2 O 11.832 -7.329 4.340 1.00 . A A . 64 ASP OD2 1 1
17 30062 1 1 65 VAL C C 9.098 -6.012 -1.220 1.00 . A A . 65 VAL C 1 1
17 30063 1 1 65 VAL CA C 8.933 -6.880 0.031 1.00 . A A . 65 VAL CA 1 1
17 30064 1 1 65 VAL CB C 7.812 -6.265 0.884 1.00 . A A . 65 VAL CB 1 1
17 30065 1 1 65 VAL CG1 C 6.461 -6.599 0.254 1.00 . A A . 65 VAL CG1 1 1
17 30066 1 1 65 VAL CG2 C 7.873 -6.812 2.314 1.00 . A A . 65 VAL CG2 1 1
17 30067 1 1 65 VAL H H 10.234 -6.446 1.691 1.00 . A A . 65 VAL H 1 1
17 30068 1 1 65 VAL HA H 8.671 -7.892 -0.248 1.00 . A A . 65 VAL HA 1 1
17 30069 1 1 65 VAL HB H 7.934 -5.184 0.910 1.00 . A A . 65 VAL HB 1 1
17 30070 1 1 65 VAL HG11 H 6.507 -6.428 -0.811 1.00 . A A . 65 VAL HG11 1 1
17 30071 1 1 65 VAL HG12 H 6.225 -7.636 0.444 1.00 . A A . 65 VAL HG12 1 1
17 30072 1 1 65 VAL HG13 H 5.699 -5.968 0.688 1.00 . A A . 65 VAL HG13 1 1
17 30073 1 1 65 VAL HG21 H 8.165 -7.846 2.289 1.00 . A A . 65 VAL HG21 1 1
17 30074 1 1 65 VAL HG22 H 8.595 -6.247 2.885 1.00 . A A . 65 VAL HG22 1 1
17 30075 1 1 65 VAL HG23 H 6.902 -6.724 2.783 1.00 . A A . 65 VAL HG23 1 1
17 30076 1 1 65 VAL N N 10.200 -6.888 0.819 1.00 . A A . 65 VAL N 1 1
17 30077 1 1 65 VAL O O 8.679 -6.374 -2.302 1.00 . A A . 65 VAL O 1 1
17 30078 1 1 66 ALA C C 10.886 -4.513 -3.215 1.00 . A A . 66 ALA C 1 1
17 30079 1 1 66 ALA CA C 9.854 -3.949 -2.235 1.00 . A A . 66 ALA CA 1 1
17 30080 1 1 66 ALA CB C 10.300 -2.562 -1.747 1.00 . A A . 66 ALA CB 1 1
17 30081 1 1 66 ALA H H 9.997 -4.580 -0.184 1.00 . A A . 66 ALA H 1 1
17 30082 1 1 66 ALA HA H 8.907 -3.857 -2.741 1.00 . A A . 66 ALA HA 1 1
17 30083 1 1 66 ALA HB1 H 9.923 -2.394 -0.748 1.00 . A A . 66 ALA HB1 1 1
17 30084 1 1 66 ALA HB2 H 11.380 -2.503 -1.738 1.00 . A A . 66 ALA HB2 1 1
17 30085 1 1 66 ALA HB3 H 9.903 -1.806 -2.409 1.00 . A A . 66 ALA HB3 1 1
17 30086 1 1 66 ALA N N 9.685 -4.858 -1.070 1.00 . A A . 66 ALA N 1 1
17 30087 1 1 66 ALA O O 10.734 -4.407 -4.416 1.00 . A A . 66 ALA O 1 1
17 30088 1 1 67 SER C C 12.347 -6.740 -4.501 1.00 . A A . 67 SER C 1 1
17 30089 1 1 67 SER CA C 12.972 -5.635 -3.653 1.00 . A A . 67 SER CA 1 1
17 30090 1 1 67 SER CB C 14.148 -6.198 -2.857 1.00 . A A . 67 SER CB 1 1
17 30091 1 1 67 SER H H 12.065 -5.165 -1.751 1.00 . A A . 67 SER H 1 1
17 30092 1 1 67 SER HA H 13.320 -4.844 -4.297 1.00 . A A . 67 SER HA 1 1
17 30093 1 1 67 SER HB2 H 14.914 -6.535 -3.534 1.00 . A A . 67 SER HB2 1 1
17 30094 1 1 67 SER HB3 H 14.552 -5.421 -2.218 1.00 . A A . 67 SER HB3 1 1
17 30095 1 1 67 SER HG H 14.438 -7.587 -1.527 1.00 . A A . 67 SER HG 1 1
17 30096 1 1 67 SER N N 11.944 -5.093 -2.722 1.00 . A A . 67 SER N 1 1
17 30097 1 1 67 SER O O 12.690 -6.924 -5.652 1.00 . A A . 67 SER O 1 1
17 30098 1 1 67 SER OG O 13.701 -7.292 -2.069 1.00 . A A . 67 SER OG 1 1
17 30099 1 1 68 GLU C C 9.980 -7.953 -5.888 1.00 . A A . 68 GLU C 1 1
17 30100 1 1 68 GLU CA C 10.755 -8.553 -4.710 1.00 . A A . 68 GLU CA 1 1
17 30101 1 1 68 GLU CB C 9.785 -9.300 -3.785 1.00 . A A . 68 GLU CB 1 1
17 30102 1 1 68 GLU CD C 8.062 -11.114 -3.669 1.00 . A A . 68 GLU CD 1 1
17 30103 1 1 68 GLU CG C 9.157 -10.483 -4.528 1.00 . A A . 68 GLU CG 1 1
17 30104 1 1 68 GLU H H 11.152 -7.288 -3.017 1.00 . A A . 68 GLU H 1 1
17 30105 1 1 68 GLU HA H 11.503 -9.241 -5.081 1.00 . A A . 68 GLU HA 1 1
17 30106 1 1 68 GLU HB2 H 10.323 -9.662 -2.922 1.00 . A A . 68 GLU HB2 1 1
17 30107 1 1 68 GLU HB3 H 9.006 -8.624 -3.464 1.00 . A A . 68 GLU HB3 1 1
17 30108 1 1 68 GLU HG2 H 8.729 -10.144 -5.457 1.00 . A A . 68 GLU HG2 1 1
17 30109 1 1 68 GLU HG3 H 9.918 -11.221 -4.732 1.00 . A A . 68 GLU HG3 1 1
17 30110 1 1 68 GLU N N 11.419 -7.465 -3.943 1.00 . A A . 68 GLU N 1 1
17 30111 1 1 68 GLU O O 9.961 -8.496 -6.975 1.00 . A A . 68 GLU O 1 1
17 30112 1 1 68 GLU OE1 O 7.084 -10.438 -3.401 1.00 . A A . 68 GLU OE1 1 1
17 30113 1 1 68 GLU OE2 O 8.216 -12.266 -3.302 1.00 . A A . 68 GLU OE2 1 1
17 30114 1 1 69 ALA C C 9.432 -5.282 -7.612 1.00 . A A . 69 ALA C 1 1
17 30115 1 1 69 ALA CA C 8.543 -6.203 -6.775 1.00 . A A . 69 ALA CA 1 1
17 30116 1 1 69 ALA CB C 7.411 -5.376 -6.168 1.00 . A A . 69 ALA CB 1 1
17 30117 1 1 69 ALA H H 9.355 -6.419 -4.788 1.00 . A A . 69 ALA H 1 1
17 30118 1 1 69 ALA HA H 8.126 -6.970 -7.409 1.00 . A A . 69 ALA HA 1 1
17 30119 1 1 69 ALA HB1 H 6.772 -6.016 -5.578 1.00 . A A . 69 ALA HB1 1 1
17 30120 1 1 69 ALA HB2 H 7.830 -4.604 -5.537 1.00 . A A . 69 ALA HB2 1 1
17 30121 1 1 69 ALA HB3 H 6.835 -4.919 -6.960 1.00 . A A . 69 ALA HB3 1 1
17 30122 1 1 69 ALA N N 9.333 -6.835 -5.677 1.00 . A A . 69 ALA N 1 1
17 30123 1 1 69 ALA O O 8.969 -4.627 -8.526 1.00 . A A . 69 ALA O 1 1
17 30124 1 1 70 GLU C C 11.009 -2.911 -8.092 1.00 . A A . 70 GLU C 1 1
17 30125 1 1 70 GLU CA C 11.604 -4.313 -8.071 1.00 . A A . 70 GLU CA 1 1
17 30126 1 1 70 GLU CB C 11.750 -4.797 -9.513 1.00 . A A . 70 GLU CB 1 1
17 30127 1 1 70 GLU CD C 13.742 -6.211 -8.981 1.00 . A A . 70 GLU CD 1 1
17 30128 1 1 70 GLU CG C 12.314 -6.212 -9.528 1.00 . A A . 70 GLU CG 1 1
17 30129 1 1 70 GLU H H 11.045 -5.736 -6.552 1.00 . A A . 70 GLU H 1 1
17 30130 1 1 70 GLU HA H 12.572 -4.286 -7.595 1.00 . A A . 70 GLU HA 1 1
17 30131 1 1 70 GLU HB2 H 10.787 -4.786 -10.000 1.00 . A A . 70 GLU HB2 1 1
17 30132 1 1 70 GLU HB3 H 12.426 -4.140 -10.042 1.00 . A A . 70 GLU HB3 1 1
17 30133 1 1 70 GLU HG2 H 11.693 -6.845 -8.916 1.00 . A A . 70 GLU HG2 1 1
17 30134 1 1 70 GLU HG3 H 12.319 -6.579 -10.540 1.00 . A A . 70 GLU HG3 1 1
17 30135 1 1 70 GLU N N 10.694 -5.210 -7.299 1.00 . A A . 70 GLU N 1 1
17 30136 1 1 70 GLU O O 10.861 -2.311 -9.138 1.00 . A A . 70 GLU O 1 1
17 30137 1 1 70 GLU OE1 O 14.352 -5.156 -8.976 1.00 . A A . 70 GLU OE1 1 1
17 30138 1 1 70 GLU OE2 O 14.202 -7.266 -8.578 1.00 . A A . 70 GLU OE2 1 1
17 30139 1 1 71 VAL C C 11.111 -0.037 -7.493 1.00 . A A . 71 VAL C 1 1
17 30140 1 1 71 VAL CA C 10.063 -1.015 -6.976 1.00 . A A . 71 VAL CA 1 1
17 30141 1 1 71 VAL CB C 9.653 -0.604 -5.566 1.00 . A A . 71 VAL CB 1 1
17 30142 1 1 71 VAL CG1 C 8.931 0.742 -5.645 1.00 . A A . 71 VAL CG1 1 1
17 30143 1 1 71 VAL CG2 C 8.719 -1.663 -4.970 1.00 . A A . 71 VAL CG2 1 1
17 30144 1 1 71 VAL H H 10.771 -2.861 -6.118 1.00 . A A . 71 VAL H 1 1
17 30145 1 1 71 VAL HA H 9.200 -1.005 -7.627 1.00 . A A . 71 VAL HA 1 1
17 30146 1 1 71 VAL HB H 10.543 -0.502 -4.949 1.00 . A A . 71 VAL HB 1 1
17 30147 1 1 71 VAL HG11 H 8.161 0.690 -6.400 1.00 . A A . 71 VAL HG11 1 1
17 30148 1 1 71 VAL HG12 H 8.481 0.971 -4.692 1.00 . A A . 71 VAL HG12 1 1
17 30149 1 1 71 VAL HG13 H 9.638 1.514 -5.909 1.00 . A A . 71 VAL HG13 1 1
17 30150 1 1 71 VAL HG21 H 7.923 -1.877 -5.668 1.00 . A A . 71 VAL HG21 1 1
17 30151 1 1 71 VAL HG22 H 9.278 -2.567 -4.777 1.00 . A A . 71 VAL HG22 1 1
17 30152 1 1 71 VAL HG23 H 8.298 -1.297 -4.045 1.00 . A A . 71 VAL HG23 1 1
17 30153 1 1 71 VAL N N 10.658 -2.373 -6.960 1.00 . A A . 71 VAL N 1 1
17 30154 1 1 71 VAL O O 12.248 -0.048 -7.062 1.00 . A A . 71 VAL O 1 1
17 30155 1 1 72 LYS C C 11.467 3.167 -8.472 1.00 . A A . 72 LYS C 1 1
17 30156 1 1 72 LYS CA C 11.716 1.755 -9.016 1.00 . A A . 72 LYS CA 1 1
17 30157 1 1 72 LYS CB C 11.570 1.736 -10.540 1.00 . A A . 72 LYS CB 1 1
17 30158 1 1 72 LYS CD C 13.394 0.107 -11.179 1.00 . A A . 72 LYS CD 1 1
17 30159 1 1 72 LYS CE C 13.686 -1.198 -11.923 1.00 . A A . 72 LYS CE 1 1
17 30160 1 1 72 LYS CG C 11.876 0.321 -11.087 1.00 . A A . 72 LYS CG 1 1
17 30161 1 1 72 LYS H H 9.823 0.758 -8.779 1.00 . A A . 72 LYS H 1 1
17 30162 1 1 72 LYS HA H 12.712 1.459 -8.757 1.00 . A A . 72 LYS HA 1 1
17 30163 1 1 72 LYS HB2 H 10.558 2.012 -10.801 1.00 . A A . 72 LYS HB2 1 1
17 30164 1 1 72 LYS HB3 H 12.257 2.446 -10.975 1.00 . A A . 72 LYS HB3 1 1
17 30165 1 1 72 LYS HD2 H 13.844 0.930 -11.716 1.00 . A A . 72 LYS HD2 1 1
17 30166 1 1 72 LYS HD3 H 13.816 0.050 -10.188 1.00 . A A . 72 LYS HD3 1 1
17 30167 1 1 72 LYS HE2 H 13.204 -2.020 -11.414 1.00 . A A . 72 LYS HE2 1 1
17 30168 1 1 72 LYS HE3 H 13.314 -1.131 -12.933 1.00 . A A . 72 LYS HE3 1 1
17 30169 1 1 72 LYS HG2 H 11.453 -0.426 -10.425 1.00 . A A . 72 LYS HG2 1 1
17 30170 1 1 72 LYS HG3 H 11.442 0.212 -12.068 1.00 . A A . 72 LYS HG3 1 1
17 30171 1 1 72 LYS HZ1 H 15.644 -0.539 -11.686 1.00 . A A . 72 LYS HZ1 1 1
17 30172 1 1 72 LYS HZ2 H 15.407 -2.170 -11.277 1.00 . A A . 72 LYS HZ2 1 1
17 30173 1 1 72 LYS HZ3 H 15.449 -1.705 -12.908 1.00 . A A . 72 LYS HZ3 1 1
17 30174 1 1 72 LYS N N 10.743 0.788 -8.436 1.00 . A A . 72 LYS N 1 1
17 30175 1 1 72 LYS NZ N 15.157 -1.420 -11.951 1.00 . A A . 72 LYS NZ 1 1
17 30176 1 1 72 LYS O O 12.278 4.053 -8.655 1.00 . A A . 72 LYS O 1 1
17 30177 1 1 73 ALA C C 9.041 4.746 -6.173 1.00 . A A . 73 ALA C 1 1
17 30178 1 1 73 ALA CA C 10.121 4.766 -7.260 1.00 . A A . 73 ALA CA 1 1
17 30179 1 1 73 ALA CB C 9.688 5.684 -8.404 1.00 . A A . 73 ALA CB 1 1
17 30180 1 1 73 ALA H H 9.717 2.679 -7.650 1.00 . A A . 73 ALA H 1 1
17 30181 1 1 73 ALA HA H 11.032 5.146 -6.838 1.00 . A A . 73 ALA HA 1 1
17 30182 1 1 73 ALA HB1 H 10.276 5.463 -9.283 1.00 . A A . 73 ALA HB1 1 1
17 30183 1 1 73 ALA HB2 H 8.641 5.523 -8.622 1.00 . A A . 73 ALA HB2 1 1
17 30184 1 1 73 ALA HB3 H 9.845 6.715 -8.116 1.00 . A A . 73 ALA HB3 1 1
17 30185 1 1 73 ALA N N 10.367 3.396 -7.801 1.00 . A A . 73 ALA N 1 1
17 30186 1 1 73 ALA O O 8.182 3.893 -6.150 1.00 . A A . 73 ALA O 1 1
17 30187 1 1 74 THR C C 7.437 7.214 -4.236 1.00 . A A . 74 THR C 1 1
17 30188 1 1 74 THR CA C 8.060 5.811 -4.194 1.00 . A A . 74 THR CA 1 1
17 30189 1 1 74 THR CB C 8.777 5.637 -2.839 1.00 . A A . 74 THR CB 1 1
17 30190 1 1 74 THR CG2 C 9.666 4.394 -2.859 1.00 . A A . 74 THR CG2 1 1
17 30191 1 1 74 THR H H 9.778 6.394 -5.352 1.00 . A A . 74 THR H 1 1
17 30192 1 1 74 THR HA H 7.305 5.055 -4.315 1.00 . A A . 74 THR HA 1 1
17 30193 1 1 74 THR HB H 8.056 5.540 -2.050 1.00 . A A . 74 THR HB 1 1
17 30194 1 1 74 THR HG1 H 10.190 6.559 -1.881 1.00 . A A . 74 THR HG1 1 1
17 30195 1 1 74 THR HG21 H 9.191 3.613 -3.437 1.00 . A A . 74 THR HG21 1 1
17 30196 1 1 74 THR HG22 H 10.616 4.646 -3.300 1.00 . A A . 74 THR HG22 1 1
17 30197 1 1 74 THR HG23 H 9.822 4.050 -1.844 1.00 . A A . 74 THR HG23 1 1
17 30198 1 1 74 THR N N 9.078 5.714 -5.288 1.00 . A A . 74 THR N 1 1
17 30199 1 1 74 THR O O 8.088 8.142 -4.660 1.00 . A A . 74 THR O 1 1
17 30200 1 1 74 THR OG1 O 9.576 6.778 -2.587 1.00 . A A . 74 THR OG1 1 1
17 30201 1 1 75 PRO C C 4.716 5.466 -4.323 1.00 . A A . 75 PRO C 1 1
17 30202 1 1 75 PRO CA C 5.363 6.312 -3.216 1.00 . A A . 75 PRO CA 1 1
17 30203 1 1 75 PRO CB C 4.316 7.109 -2.416 1.00 . A A . 75 PRO CB 1 1
17 30204 1 1 75 PRO CD C 5.640 8.774 -3.716 1.00 . A A . 75 PRO CD 1 1
17 30205 1 1 75 PRO CG C 4.327 8.555 -2.943 1.00 . A A . 75 PRO CG 1 1
17 30206 1 1 75 PRO HA H 5.913 5.680 -2.560 1.00 . A A . 75 PRO HA 1 1
17 30207 1 1 75 PRO HB2 H 3.328 6.673 -2.536 1.00 . A A . 75 PRO HB2 1 1
17 30208 1 1 75 PRO HB3 H 4.583 7.109 -1.366 1.00 . A A . 75 PRO HB3 1 1
17 30209 1 1 75 PRO HD2 H 5.441 9.140 -4.718 1.00 . A A . 75 PRO HD2 1 1
17 30210 1 1 75 PRO HD3 H 6.299 9.444 -3.182 1.00 . A A . 75 PRO HD3 1 1
17 30211 1 1 75 PRO HG2 H 3.478 8.714 -3.601 1.00 . A A . 75 PRO HG2 1 1
17 30212 1 1 75 PRO HG3 H 4.278 9.249 -2.116 1.00 . A A . 75 PRO HG3 1 1
17 30213 1 1 75 PRO N N 6.225 7.405 -3.758 1.00 . A A . 75 PRO N 1 1
17 30214 1 1 75 PRO O O 4.313 5.969 -5.355 1.00 . A A . 75 PRO O 1 1
17 30215 1 1 76 THR C C 2.881 2.437 -4.399 1.00 . A A . 76 THR C 1 1
17 30216 1 1 76 THR CA C 3.949 3.271 -5.088 1.00 . A A . 76 THR CA 1 1
17 30217 1 1 76 THR CB C 4.993 2.345 -5.706 1.00 . A A . 76 THR CB 1 1
17 30218 1 1 76 THR CG2 C 4.338 1.471 -6.778 1.00 . A A . 76 THR CG2 1 1
17 30219 1 1 76 THR H H 4.901 3.816 -3.233 1.00 . A A . 76 THR H 1 1
17 30220 1 1 76 THR HA H 3.483 3.853 -5.869 1.00 . A A . 76 THR HA 1 1
17 30221 1 1 76 THR HB H 5.418 1.715 -4.942 1.00 . A A . 76 THR HB 1 1
17 30222 1 1 76 THR HG1 H 5.701 4.042 -6.319 1.00 . A A . 76 THR HG1 1 1
17 30223 1 1 76 THR HG21 H 3.728 2.089 -7.418 1.00 . A A . 76 THR HG21 1 1
17 30224 1 1 76 THR HG22 H 5.103 0.990 -7.367 1.00 . A A . 76 THR HG22 1 1
17 30225 1 1 76 THR HG23 H 3.719 0.719 -6.309 1.00 . A A . 76 THR HG23 1 1
17 30226 1 1 76 THR N N 4.590 4.182 -4.085 1.00 . A A . 76 THR N 1 1
17 30227 1 1 76 THR O O 3.100 1.864 -3.349 1.00 . A A . 76 THR O 1 1
17 30228 1 1 76 THR OG1 O 6.012 3.134 -6.295 1.00 . A A . 76 THR OG1 1 1
17 30229 1 1 77 PHE C C 0.343 0.351 -5.213 1.00 . A A . 77 PHE C 1 1
17 30230 1 1 77 PHE CA C 0.599 1.602 -4.368 1.00 . A A . 77 PHE CA 1 1
17 30231 1 1 77 PHE CB C -0.655 2.478 -4.346 1.00 . A A . 77 PHE CB 1 1
17 30232 1 1 77 PHE CD1 C -0.530 3.721 -2.152 1.00 . A A . 77 PHE CD1 1 1
17 30233 1 1 77 PHE CD2 C 0.105 4.874 -4.191 1.00 . A A . 77 PHE CD2 1 1
17 30234 1 1 77 PHE CE1 C -0.241 4.875 -1.411 1.00 . A A . 77 PHE CE1 1 1
17 30235 1 1 77 PHE CE2 C 0.393 6.030 -3.450 1.00 . A A . 77 PHE CE2 1 1
17 30236 1 1 77 PHE CG C -0.358 3.722 -3.543 1.00 . A A . 77 PHE CG 1 1
17 30237 1 1 77 PHE CZ C 0.220 6.029 -2.061 1.00 . A A . 77 PHE CZ 1 1
17 30238 1 1 77 PHE H H 1.571 2.878 -5.803 1.00 . A A . 77 PHE H 1 1
17 30239 1 1 77 PHE HA H 0.849 1.311 -3.357 1.00 . A A . 77 PHE HA 1 1
17 30240 1 1 77 PHE HB2 H -0.930 2.749 -5.358 1.00 . A A . 77 PHE HB2 1 1
17 30241 1 1 77 PHE HB3 H -1.468 1.935 -3.883 1.00 . A A . 77 PHE HB3 1 1
17 30242 1 1 77 PHE HD1 H -0.888 2.834 -1.652 1.00 . A A . 77 PHE HD1 1 1
17 30243 1 1 77 PHE HD2 H 0.236 4.871 -5.263 1.00 . A A . 77 PHE HD2 1 1
17 30244 1 1 77 PHE HE1 H -0.374 4.874 -0.339 1.00 . A A . 77 PHE HE1 1 1
17 30245 1 1 77 PHE HE2 H 0.749 6.920 -3.951 1.00 . A A . 77 PHE HE2 1 1
17 30246 1 1 77 PHE HZ H 0.444 6.916 -1.490 1.00 . A A . 77 PHE HZ 1 1
17 30247 1 1 77 PHE N N 1.716 2.384 -4.974 1.00 . A A . 77 PHE N 1 1
17 30248 1 1 77 PHE O O 0.234 0.420 -6.422 1.00 . A A . 77 PHE O 1 1
17 30249 1 1 78 GLN C C -1.319 -2.677 -4.777 1.00 . A A . 78 GLN C 1 1
17 30250 1 1 78 GLN CA C -0.044 -2.062 -5.320 1.00 . A A . 78 GLN CA 1 1
17 30251 1 1 78 GLN CB C 1.111 -3.049 -5.119 1.00 . A A . 78 GLN CB 1 1
17 30252 1 1 78 GLN CD C 3.408 -3.660 -5.876 1.00 . A A . 78 GLN CD 1 1
17 30253 1 1 78 GLN CG C 2.353 -2.552 -5.864 1.00 . A A . 78 GLN CG 1 1
17 30254 1 1 78 GLN H H 0.299 -0.810 -3.599 1.00 . A A . 78 GLN H 1 1
17 30255 1 1 78 GLN HA H -0.167 -1.866 -6.376 1.00 . A A . 78 GLN HA 1 1
17 30256 1 1 78 GLN HB2 H 1.334 -3.131 -4.064 1.00 . A A . 78 GLN HB2 1 1
17 30257 1 1 78 GLN HB3 H 0.829 -4.019 -5.502 1.00 . A A . 78 GLN HB3 1 1
17 30258 1 1 78 GLN HE21 H 4.939 -2.411 -6.063 1.00 . A A . 78 GLN HE21 1 1
17 30259 1 1 78 GLN HE22 H 5.351 -4.053 -5.986 1.00 . A A . 78 GLN HE22 1 1
17 30260 1 1 78 GLN HG2 H 2.084 -2.297 -6.879 1.00 . A A . 78 GLN HG2 1 1
17 30261 1 1 78 GLN HG3 H 2.751 -1.681 -5.363 1.00 . A A . 78 GLN HG3 1 1
17 30262 1 1 78 GLN N N 0.224 -0.790 -4.577 1.00 . A A . 78 GLN N 1 1
17 30263 1 1 78 GLN NE2 N 4.671 -3.348 -5.986 1.00 . A A . 78 GLN NE2 1 1
17 30264 1 1 78 GLN O O -1.586 -2.643 -3.592 1.00 . A A . 78 GLN O 1 1
17 30265 1 1 78 GLN OE1 O 3.078 -4.825 -5.776 1.00 . A A . 78 GLN OE1 1 1
17 30266 1 1 79 PHE C C -3.319 -5.359 -5.299 1.00 . A A . 79 PHE C 1 1
17 30267 1 1 79 PHE CA C -3.403 -3.846 -5.204 1.00 . A A . 79 PHE CA 1 1
17 30268 1 1 79 PHE CB C -4.510 -3.344 -6.117 1.00 . A A . 79 PHE CB 1 1
17 30269 1 1 79 PHE CD1 C -3.767 -0.969 -6.493 1.00 . A A . 79 PHE CD1 1 1
17 30270 1 1 79 PHE CD2 C -5.704 -1.384 -5.100 1.00 . A A . 79 PHE CD2 1 1
17 30271 1 1 79 PHE CE1 C -3.911 0.406 -6.285 1.00 . A A . 79 PHE CE1 1 1
17 30272 1 1 79 PHE CE2 C -5.847 -0.011 -4.889 1.00 . A A . 79 PHE CE2 1 1
17 30273 1 1 79 PHE CG C -4.668 -1.863 -5.901 1.00 . A A . 79 PHE CG 1 1
17 30274 1 1 79 PHE CZ C -4.951 0.886 -5.481 1.00 . A A . 79 PHE CZ 1 1
17 30275 1 1 79 PHE H H -1.873 -3.231 -6.594 1.00 . A A . 79 PHE H 1 1
17 30276 1 1 79 PHE HA H -3.630 -3.562 -4.185 1.00 . A A . 79 PHE HA 1 1
17 30277 1 1 79 PHE HB2 H -4.246 -3.535 -7.148 1.00 . A A . 79 PHE HB2 1 1
17 30278 1 1 79 PHE HB3 H -5.434 -3.850 -5.879 1.00 . A A . 79 PHE HB3 1 1
17 30279 1 1 79 PHE HD1 H -2.966 -1.341 -7.115 1.00 . A A . 79 PHE HD1 1 1
17 30280 1 1 79 PHE HD2 H -6.401 -2.076 -4.648 1.00 . A A . 79 PHE HD2 1 1
17 30281 1 1 79 PHE HE1 H -3.216 1.098 -6.742 1.00 . A A . 79 PHE HE1 1 1
17 30282 1 1 79 PHE HE2 H -6.649 0.359 -4.269 1.00 . A A . 79 PHE HE2 1 1
17 30283 1 1 79 PHE HZ H -5.066 1.946 -5.317 1.00 . A A . 79 PHE HZ 1 1
17 30284 1 1 79 PHE N N -2.117 -3.231 -5.643 1.00 . A A . 79 PHE N 1 1
17 30285 1 1 79 PHE O O -2.869 -5.902 -6.283 1.00 . A A . 79 PHE O 1 1
17 30286 1 1 80 PHE C C -5.125 -8.075 -4.000 1.00 . A A . 80 PHE C 1 1
17 30287 1 1 80 PHE CA C -3.726 -7.527 -4.264 1.00 . A A . 80 PHE CA 1 1
17 30288 1 1 80 PHE CB C -2.756 -7.994 -3.181 1.00 . A A . 80 PHE CB 1 1
17 30289 1 1 80 PHE CD1 C -0.663 -8.731 -4.371 1.00 . A A . 80 PHE CD1 1 1
17 30290 1 1 80 PHE CD2 C -0.674 -6.547 -3.307 1.00 . A A . 80 PHE CD2 1 1
17 30291 1 1 80 PHE CE1 C 0.660 -8.523 -4.780 1.00 . A A . 80 PHE CE1 1 1
17 30292 1 1 80 PHE CE2 C 0.649 -6.344 -3.721 1.00 . A A . 80 PHE CE2 1 1
17 30293 1 1 80 PHE CG C -1.333 -7.745 -3.633 1.00 . A A . 80 PHE CG 1 1
17 30294 1 1 80 PHE CZ C 1.316 -7.332 -4.453 1.00 . A A . 80 PHE CZ 1 1
17 30295 1 1 80 PHE H H -4.121 -5.563 -3.499 1.00 . A A . 80 PHE H 1 1
17 30296 1 1 80 PHE HA H -3.391 -7.892 -5.216 1.00 . A A . 80 PHE HA 1 1
17 30297 1 1 80 PHE HB2 H -2.944 -7.440 -2.271 1.00 . A A . 80 PHE HB2 1 1
17 30298 1 1 80 PHE HB3 H -2.898 -9.050 -2.997 1.00 . A A . 80 PHE HB3 1 1
17 30299 1 1 80 PHE HD1 H -1.167 -9.649 -4.629 1.00 . A A . 80 PHE HD1 1 1
17 30300 1 1 80 PHE HD2 H -1.184 -5.777 -2.747 1.00 . A A . 80 PHE HD2 1 1
17 30301 1 1 80 PHE HE1 H 1.173 -9.284 -5.349 1.00 . A A . 80 PHE HE1 1 1
17 30302 1 1 80 PHE HE2 H 1.158 -5.424 -3.471 1.00 . A A . 80 PHE HE2 1 1
17 30303 1 1 80 PHE HZ H 2.338 -7.174 -4.770 1.00 . A A . 80 PHE HZ 1 1
17 30304 1 1 80 PHE N N -3.760 -6.038 -4.274 1.00 . A A . 80 PHE N 1 1
17 30305 1 1 80 PHE O O -5.916 -7.483 -3.291 1.00 . A A . 80 PHE O 1 1
17 30306 1 1 81 LYS C C -6.615 -11.340 -4.338 1.00 . A A . 81 LYS C 1 1
17 30307 1 1 81 LYS CA C -6.784 -9.818 -4.368 1.00 . A A . 81 LYS CA 1 1
17 30308 1 1 81 LYS CB C -7.690 -9.378 -5.526 1.00 . A A . 81 LYS CB 1 1
17 30309 1 1 81 LYS CD C -9.702 -9.143 -4.015 1.00 . A A . 81 LYS CD 1 1
17 30310 1 1 81 LYS CE C -11.223 -8.955 -4.134 1.00 . A A . 81 LYS CE 1 1
17 30311 1 1 81 LYS CG C -9.138 -9.820 -5.283 1.00 . A A . 81 LYS CG 1 1
17 30312 1 1 81 LYS H H -4.779 -9.671 -5.138 1.00 . A A . 81 LYS H 1 1
17 30313 1 1 81 LYS HA H -7.197 -9.482 -3.428 1.00 . A A . 81 LYS HA 1 1
17 30314 1 1 81 LYS HB2 H -7.658 -8.302 -5.610 1.00 . A A . 81 LYS HB2 1 1
17 30315 1 1 81 LYS HB3 H -7.331 -9.817 -6.446 1.00 . A A . 81 LYS HB3 1 1
17 30316 1 1 81 LYS HD2 H -9.488 -9.762 -3.155 1.00 . A A . 81 LYS HD2 1 1
17 30317 1 1 81 LYS HD3 H -9.239 -8.179 -3.880 1.00 . A A . 81 LYS HD3 1 1
17 30318 1 1 81 LYS HE2 H -11.581 -8.396 -3.284 1.00 . A A . 81 LYS HE2 1 1
17 30319 1 1 81 LYS HE3 H -11.447 -8.411 -5.040 1.00 . A A . 81 LYS HE3 1 1
17 30320 1 1 81 LYS HG2 H -9.736 -9.543 -6.142 1.00 . A A . 81 LYS HG2 1 1
17 30321 1 1 81 LYS HG3 H -9.164 -10.887 -5.162 1.00 . A A . 81 LYS HG3 1 1
17 30322 1 1 81 LYS HZ1 H -11.286 -11.005 -3.751 1.00 . A A . 81 LYS HZ1 1 1
17 30323 1 1 81 LYS HZ2 H -12.791 -10.232 -3.628 1.00 . A A . 81 LYS HZ2 1 1
17 30324 1 1 81 LYS HZ3 H -12.121 -10.536 -5.156 1.00 . A A . 81 LYS HZ3 1 1
17 30325 1 1 81 LYS N N -5.437 -9.212 -4.572 1.00 . A A . 81 LYS N 1 1
17 30326 1 1 81 LYS NZ N -11.906 -10.284 -4.170 1.00 . A A . 81 LYS NZ 1 1
17 30327 1 1 81 LYS O O -5.978 -11.918 -5.187 1.00 . A A . 81 LYS O 1 1
17 30328 1 1 82 LYS C C -5.471 -13.786 -3.389 1.00 . A A . 82 LYS C 1 1
17 30329 1 1 82 LYS CA C -6.958 -13.464 -3.215 1.00 . A A . 82 LYS CA 1 1
17 30330 1 1 82 LYS CB C -7.758 -14.207 -4.292 1.00 . A A . 82 LYS CB 1 1
17 30331 1 1 82 LYS CD C -10.034 -14.997 -4.935 1.00 . A A . 82 LYS CD 1 1
17 30332 1 1 82 LYS CE C -11.525 -14.663 -4.884 1.00 . A A . 82 LYS CE 1 1
17 30333 1 1 82 LYS CG C -9.258 -13.993 -4.079 1.00 . A A . 82 LYS CG 1 1
17 30334 1 1 82 LYS H H -7.615 -11.491 -2.636 1.00 . A A . 82 LYS H 1 1
17 30335 1 1 82 LYS HA H -7.281 -13.787 -2.230 1.00 . A A . 82 LYS HA 1 1
17 30336 1 1 82 LYS HB2 H -7.474 -13.847 -5.273 1.00 . A A . 82 LYS HB2 1 1
17 30337 1 1 82 LYS HB3 H -7.540 -15.264 -4.225 1.00 . A A . 82 LYS HB3 1 1
17 30338 1 1 82 LYS HD2 H -9.684 -14.942 -5.956 1.00 . A A . 82 LYS HD2 1 1
17 30339 1 1 82 LYS HD3 H -9.876 -15.993 -4.552 1.00 . A A . 82 LYS HD3 1 1
17 30340 1 1 82 LYS HE2 H -11.882 -14.771 -3.870 1.00 . A A . 82 LYS HE2 1 1
17 30341 1 1 82 LYS HE3 H -11.674 -13.648 -5.212 1.00 . A A . 82 LYS HE3 1 1
17 30342 1 1 82 LYS HG2 H -9.502 -14.141 -3.038 1.00 . A A . 82 LYS HG2 1 1
17 30343 1 1 82 LYS HG3 H -9.528 -12.996 -4.373 1.00 . A A . 82 LYS HG3 1 1
17 30344 1 1 82 LYS HZ1 H -11.607 -16.127 -6.365 1.00 . A A . 82 LYS HZ1 1 1
17 30345 1 1 82 LYS HZ2 H -12.834 -16.252 -5.200 1.00 . A A . 82 LYS HZ2 1 1
17 30346 1 1 82 LYS HZ3 H -12.913 -15.040 -6.389 1.00 . A A . 82 LYS HZ3 1 1
17 30347 1 1 82 LYS N N -7.136 -11.983 -3.334 1.00 . A A . 82 LYS N 1 1
17 30348 1 1 82 LYS NZ N -12.276 -15.591 -5.777 1.00 . A A . 82 LYS NZ 1 1
17 30349 1 1 82 LYS O O -5.104 -14.769 -4.001 1.00 . A A . 82 LYS O 1 1
17 30350 1 1 83 GLY C C -2.707 -13.021 -4.432 1.00 . A A . 83 GLY C 1 1
17 30351 1 1 83 GLY CA C -3.155 -13.231 -2.982 1.00 . A A . 83 GLY CA 1 1
17 30352 1 1 83 GLY H H -4.922 -12.176 -2.369 1.00 . A A . 83 GLY H 1 1
17 30353 1 1 83 GLY HA2 H -2.612 -12.558 -2.335 1.00 . A A . 83 GLY HA2 1 1
17 30354 1 1 83 GLY HA3 H -2.951 -14.251 -2.691 1.00 . A A . 83 GLY HA3 1 1
17 30355 1 1 83 GLY N N -4.612 -12.965 -2.852 1.00 . A A . 83 GLY N 1 1
17 30356 1 1 83 GLY O O -1.719 -13.585 -4.860 1.00 . A A . 83 GLY O 1 1
17 30357 1 1 84 GLN C C -2.963 -10.477 -6.919 1.00 . A A . 84 GLN C 1 1
17 30358 1 1 84 GLN CA C -3.037 -11.983 -6.630 1.00 . A A . 84 GLN CA 1 1
17 30359 1 1 84 GLN CB C -4.081 -12.620 -7.567 1.00 . A A . 84 GLN CB 1 1
17 30360 1 1 84 GLN CD C -2.726 -14.624 -8.191 1.00 . A A . 84 GLN CD 1 1
17 30361 1 1 84 GLN CG C -3.999 -14.149 -7.495 1.00 . A A . 84 GLN CG 1 1
17 30362 1 1 84 GLN H H -4.215 -11.782 -4.827 1.00 . A A . 84 GLN H 1 1
17 30363 1 1 84 GLN HA H -2.076 -12.420 -6.815 1.00 . A A . 84 GLN HA 1 1
17 30364 1 1 84 GLN HB2 H -5.069 -12.302 -7.282 1.00 . A A . 84 GLN HB2 1 1
17 30365 1 1 84 GLN HB3 H -3.889 -12.303 -8.582 1.00 . A A . 84 GLN HB3 1 1
17 30366 1 1 84 GLN HE21 H -2.175 -12.788 -8.696 1.00 . A A . 84 GLN HE21 1 1
17 30367 1 1 84 GLN HE22 H -1.124 -14.026 -9.196 1.00 . A A . 84 GLN HE22 1 1
17 30368 1 1 84 GLN HG2 H -3.983 -14.461 -6.461 1.00 . A A . 84 GLN HG2 1 1
17 30369 1 1 84 GLN HG3 H -4.859 -14.580 -7.987 1.00 . A A . 84 GLN HG3 1 1
17 30370 1 1 84 GLN N N -3.424 -12.222 -5.195 1.00 . A A . 84 GLN N 1 1
17 30371 1 1 84 GLN NE2 N -1.942 -13.742 -8.741 1.00 . A A . 84 GLN NE2 1 1
17 30372 1 1 84 GLN O O -3.839 -9.726 -6.558 1.00 . A A . 84 GLN O 1 1
17 30373 1 1 84 GLN OE1 O -2.442 -15.805 -8.236 1.00 . A A . 84 GLN OE1 1 1
17 30374 1 1 85 LYS C C -2.710 -8.247 -9.114 1.00 . A A . 85 LYS C 1 1
17 30375 1 1 85 LYS CA C -1.813 -8.577 -7.920 1.00 . A A . 85 LYS CA 1 1
17 30376 1 1 85 LYS CB C -0.356 -8.250 -8.255 1.00 . A A . 85 LYS CB 1 1
17 30377 1 1 85 LYS CD C 1.184 -6.415 -8.994 1.00 . A A . 85 LYS CD 1 1
17 30378 1 1 85 LYS CE C 2.299 -6.843 -8.034 1.00 . A A . 85 LYS CE 1 1
17 30379 1 1 85 LYS CG C -0.188 -6.733 -8.394 1.00 . A A . 85 LYS CG 1 1
17 30380 1 1 85 LYS H H -1.242 -10.663 -7.905 1.00 . A A . 85 LYS H 1 1
17 30381 1 1 85 LYS HA H -2.120 -7.988 -7.070 1.00 . A A . 85 LYS HA 1 1
17 30382 1 1 85 LYS HB2 H 0.281 -8.609 -7.458 1.00 . A A . 85 LYS HB2 1 1
17 30383 1 1 85 LYS HB3 H -0.079 -8.732 -9.182 1.00 . A A . 85 LYS HB3 1 1
17 30384 1 1 85 LYS HD2 H 1.295 -6.942 -9.928 1.00 . A A . 85 LYS HD2 1 1
17 30385 1 1 85 LYS HD3 H 1.254 -5.353 -9.173 1.00 . A A . 85 LYS HD3 1 1
17 30386 1 1 85 LYS HE2 H 3.202 -6.301 -8.271 1.00 . A A . 85 LYS HE2 1 1
17 30387 1 1 85 LYS HE3 H 2.006 -6.626 -7.018 1.00 . A A . 85 LYS HE3 1 1
17 30388 1 1 85 LYS HG2 H -0.957 -6.344 -9.039 1.00 . A A . 85 LYS HG2 1 1
17 30389 1 1 85 LYS HG3 H -0.269 -6.273 -7.423 1.00 . A A . 85 LYS HG3 1 1
17 30390 1 1 85 LYS HZ1 H 2.020 -8.670 -8.994 1.00 . A A . 85 LYS HZ1 1 1
17 30391 1 1 85 LYS HZ2 H 3.570 -8.469 -8.323 1.00 . A A . 85 LYS HZ2 1 1
17 30392 1 1 85 LYS HZ3 H 2.245 -8.796 -7.314 1.00 . A A . 85 LYS HZ3 1 1
17 30393 1 1 85 LYS N N -1.932 -10.036 -7.599 1.00 . A A . 85 LYS N 1 1
17 30394 1 1 85 LYS NZ N 2.553 -8.305 -8.177 1.00 . A A . 85 LYS NZ 1 1
17 30395 1 1 85 LYS O O -2.645 -8.884 -10.145 1.00 . A A . 85 LYS O 1 1
17 30396 1 1 86 VAL C C -4.311 -5.379 -10.427 1.00 . A A . 86 VAL C 1 1
17 30397 1 1 86 VAL CA C -4.484 -6.860 -10.078 1.00 . A A . 86 VAL CA 1 1
17 30398 1 1 86 VAL CB C -5.932 -7.119 -9.655 1.00 . A A . 86 VAL CB 1 1
17 30399 1 1 86 VAL CG1 C -6.158 -8.624 -9.470 1.00 . A A . 86 VAL CG1 1 1
17 30400 1 1 86 VAL CG2 C -6.214 -6.399 -8.335 1.00 . A A . 86 VAL CG2 1 1
17 30401 1 1 86 VAL H H -3.588 -6.766 -8.119 1.00 . A A . 86 VAL H 1 1
17 30402 1 1 86 VAL HA H -4.267 -7.449 -10.958 1.00 . A A . 86 VAL HA 1 1
17 30403 1 1 86 VAL HB H -6.603 -6.748 -10.419 1.00 . A A . 86 VAL HB 1 1
17 30404 1 1 86 VAL HG11 H -5.774 -9.155 -10.328 1.00 . A A . 86 VAL HG11 1 1
17 30405 1 1 86 VAL HG12 H -5.648 -8.958 -8.581 1.00 . A A . 86 VAL HG12 1 1
17 30406 1 1 86 VAL HG13 H -7.216 -8.819 -9.371 1.00 . A A . 86 VAL HG13 1 1
17 30407 1 1 86 VAL HG21 H -5.543 -6.766 -7.573 1.00 . A A . 86 VAL HG21 1 1
17 30408 1 1 86 VAL HG22 H -6.064 -5.338 -8.465 1.00 . A A . 86 VAL HG22 1 1
17 30409 1 1 86 VAL HG23 H -7.236 -6.585 -8.037 1.00 . A A . 86 VAL HG23 1 1
17 30410 1 1 86 VAL N N -3.558 -7.254 -8.968 1.00 . A A . 86 VAL N 1 1
17 30411 1 1 86 VAL O O -5.052 -4.843 -11.227 1.00 . A A . 86 VAL O 1 1
17 30412 1 1 87 GLY C C -2.037 -2.612 -9.445 1.00 . A A . 87 GLY C 1 1
17 30413 1 1 87 GLY CA C -3.210 -3.249 -10.194 1.00 . A A . 87 GLY CA 1 1
17 30414 1 1 87 GLY H H -2.765 -5.121 -9.191 1.00 . A A . 87 GLY H 1 1
17 30415 1 1 87 GLY HA2 H -3.045 -3.159 -11.257 1.00 . A A . 87 GLY HA2 1 1
17 30416 1 1 87 GLY HA3 H -4.117 -2.726 -9.931 1.00 . A A . 87 GLY HA3 1 1
17 30417 1 1 87 GLY N N -3.362 -4.694 -9.845 1.00 . A A . 87 GLY N 1 1
17 30418 1 1 87 GLY O O -1.652 -3.039 -8.375 1.00 . A A . 87 GLY O 1 1
17 30419 1 1 88 GLU C C -0.147 0.490 -10.029 1.00 . A A . 88 GLU C 1 1
17 30420 1 1 88 GLU CA C -0.339 -0.861 -9.365 1.00 . A A . 88 GLU CA 1 1
17 30421 1 1 88 GLU CB C 0.954 -1.692 -9.503 1.00 . A A . 88 GLU CB 1 1
17 30422 1 1 88 GLU CD C 2.604 0.104 -10.189 1.00 . A A . 88 GLU CD 1 1
17 30423 1 1 88 GLU CG C 2.196 -0.877 -9.080 1.00 . A A . 88 GLU CG 1 1
17 30424 1 1 88 GLU H H -1.825 -1.251 -10.874 1.00 . A A . 88 GLU H 1 1
17 30425 1 1 88 GLU HA H -0.558 -0.712 -8.323 1.00 . A A . 88 GLU HA 1 1
17 30426 1 1 88 GLU HB2 H 0.880 -2.564 -8.871 1.00 . A A . 88 GLU HB2 1 1
17 30427 1 1 88 GLU HB3 H 1.067 -2.008 -10.529 1.00 . A A . 88 GLU HB3 1 1
17 30428 1 1 88 GLU HG2 H 1.978 -0.326 -8.178 1.00 . A A . 88 GLU HG2 1 1
17 30429 1 1 88 GLU HG3 H 3.017 -1.554 -8.893 1.00 . A A . 88 GLU HG3 1 1
17 30430 1 1 88 GLU N N -1.482 -1.571 -10.012 1.00 . A A . 88 GLU N 1 1
17 30431 1 1 88 GLU O O -0.397 0.657 -11.205 1.00 . A A . 88 GLU O 1 1
17 30432 1 1 88 GLU OE1 O 2.081 -0.015 -11.285 1.00 . A A . 88 GLU OE1 1 1
17 30433 1 1 88 GLU OE2 O 3.434 0.959 -9.924 1.00 . A A . 88 GLU OE2 1 1
17 30434 1 1 89 PHE C C 1.510 3.606 -8.999 1.00 . A A . 89 PHE C 1 1
17 30435 1 1 89 PHE CA C 0.585 2.783 -9.912 1.00 . A A . 89 PHE CA 1 1
17 30436 1 1 89 PHE CB C -0.736 3.530 -10.156 1.00 . A A . 89 PHE CB 1 1
17 30437 1 1 89 PHE CD1 C -0.814 5.217 -8.297 1.00 . A A . 89 PHE CD1 1 1
17 30438 1 1 89 PHE CD2 C -2.397 3.382 -8.248 1.00 . A A . 89 PHE CD2 1 1
17 30439 1 1 89 PHE CE1 C -1.367 5.731 -7.117 1.00 . A A . 89 PHE CE1 1 1
17 30440 1 1 89 PHE CE2 C -2.946 3.893 -7.064 1.00 . A A . 89 PHE CE2 1 1
17 30441 1 1 89 PHE CG C -1.329 4.047 -8.864 1.00 . A A . 89 PHE CG 1 1
17 30442 1 1 89 PHE CZ C -2.432 5.067 -6.498 1.00 . A A . 89 PHE CZ 1 1
17 30443 1 1 89 PHE H H 0.550 1.285 -8.351 1.00 . A A . 89 PHE H 1 1
17 30444 1 1 89 PHE HA H 1.082 2.636 -10.859 1.00 . A A . 89 PHE HA 1 1
17 30445 1 1 89 PHE HB2 H -0.557 4.362 -10.823 1.00 . A A . 89 PHE HB2 1 1
17 30446 1 1 89 PHE HB3 H -1.439 2.852 -10.619 1.00 . A A . 89 PHE HB3 1 1
17 30447 1 1 89 PHE HD1 H 0.007 5.724 -8.775 1.00 . A A . 89 PHE HD1 1 1
17 30448 1 1 89 PHE HD2 H -2.795 2.478 -8.684 1.00 . A A . 89 PHE HD2 1 1
17 30449 1 1 89 PHE HE1 H -0.968 6.635 -6.683 1.00 . A A . 89 PHE HE1 1 1
17 30450 1 1 89 PHE HE2 H -3.770 3.382 -6.589 1.00 . A A . 89 PHE HE2 1 1
17 30451 1 1 89 PHE HZ H -2.863 5.465 -5.593 1.00 . A A . 89 PHE HZ 1 1
17 30452 1 1 89 PHE N N 0.328 1.454 -9.292 1.00 . A A . 89 PHE N 1 1
17 30453 1 1 89 PHE O O 1.663 3.313 -7.827 1.00 . A A . 89 PHE O 1 1
17 30454 1 1 90 SER C C 2.670 6.936 -8.874 1.00 . A A . 90 SER C 1 1
17 30455 1 1 90 SER CA C 3.080 5.478 -8.752 1.00 . A A . 90 SER CA 1 1
17 30456 1 1 90 SER CB C 4.502 5.340 -9.297 1.00 . A A . 90 SER CB 1 1
17 30457 1 1 90 SER H H 2.001 4.815 -10.496 1.00 . A A . 90 SER H 1 1
17 30458 1 1 90 SER HA H 3.067 5.190 -7.713 1.00 . A A . 90 SER HA 1 1
17 30459 1 1 90 SER HB2 H 5.160 5.992 -8.738 1.00 . A A . 90 SER HB2 1 1
17 30460 1 1 90 SER HB3 H 4.837 4.315 -9.199 1.00 . A A . 90 SER HB3 1 1
17 30461 1 1 90 SER HG H 3.649 5.555 -11.029 1.00 . A A . 90 SER HG 1 1
17 30462 1 1 90 SER N N 2.140 4.620 -9.546 1.00 . A A . 90 SER N 1 1
17 30463 1 1 90 SER O O 1.968 7.321 -9.786 1.00 . A A . 90 SER O 1 1
17 30464 1 1 90 SER OG O 4.515 5.742 -10.659 1.00 . A A . 90 SER OG 1 1
17 30465 1 1 91 GLY C C 2.089 9.572 -6.673 1.00 . A A . 91 GLY C 1 1
17 30466 1 1 91 GLY CA C 2.773 9.197 -7.983 1.00 . A A . 91 GLY CA 1 1
17 30467 1 1 91 GLY H H 3.679 7.394 -7.229 1.00 . A A . 91 GLY H 1 1
17 30468 1 1 91 GLY HA2 H 3.680 9.768 -8.098 1.00 . A A . 91 GLY HA2 1 1
17 30469 1 1 91 GLY HA3 H 2.110 9.416 -8.806 1.00 . A A . 91 GLY HA3 1 1
17 30470 1 1 91 GLY N N 3.113 7.746 -7.953 1.00 . A A . 91 GLY N 1 1
17 30471 1 1 91 GLY O O 1.319 8.811 -6.124 1.00 . A A . 91 GLY O 1 1
17 30472 1 1 92 ALA C C 0.307 11.631 -5.131 1.00 . A A . 92 ALA C 1 1
17 30473 1 1 92 ALA CA C 1.741 11.147 -4.878 1.00 . A A . 92 ALA CA 1 1
17 30474 1 1 92 ALA CB C 2.568 12.288 -4.276 1.00 . A A . 92 ALA CB 1 1
17 30475 1 1 92 ALA H H 3.007 11.332 -6.610 1.00 . A A . 92 ALA H 1 1
17 30476 1 1 92 ALA HA H 1.726 10.313 -4.195 1.00 . A A . 92 ALA HA 1 1
17 30477 1 1 92 ALA HB1 H 2.739 13.046 -5.029 1.00 . A A . 92 ALA HB1 1 1
17 30478 1 1 92 ALA HB2 H 2.035 12.723 -3.443 1.00 . A A . 92 ALA HB2 1 1
17 30479 1 1 92 ALA HB3 H 3.516 11.903 -3.937 1.00 . A A . 92 ALA HB3 1 1
17 30480 1 1 92 ALA N N 2.370 10.735 -6.159 1.00 . A A . 92 ALA N 1 1
17 30481 1 1 92 ALA O O -0.006 12.785 -4.919 1.00 . A A . 92 ALA O 1 1
17 30482 1 1 93 ASN C C -2.920 10.329 -4.881 1.00 . A A . 93 ASN C 1 1
17 30483 1 1 93 ASN CA C -2.004 11.150 -5.791 1.00 . A A . 93 ASN CA 1 1
17 30484 1 1 93 ASN CB C -2.390 10.896 -7.243 1.00 . A A . 93 ASN CB 1 1
17 30485 1 1 93 ASN CG C -3.773 11.505 -7.486 1.00 . A A . 93 ASN CG 1 1
17 30486 1 1 93 ASN H H -0.307 9.816 -5.693 1.00 . A A . 93 ASN H 1 1
17 30487 1 1 93 ASN HA H -2.140 12.197 -5.573 1.00 . A A . 93 ASN HA 1 1
17 30488 1 1 93 ASN HB2 H -1.666 11.358 -7.896 1.00 . A A . 93 ASN HB2 1 1
17 30489 1 1 93 ASN HB3 H -2.424 9.837 -7.430 1.00 . A A . 93 ASN HB3 1 1
17 30490 1 1 93 ASN HD21 H -3.052 13.107 -8.388 1.00 . A A . 93 ASN HD21 1 1
17 30491 1 1 93 ASN HD22 H -4.741 13.058 -8.235 1.00 . A A . 93 ASN HD22 1 1
17 30492 1 1 93 ASN N N -0.577 10.746 -5.554 1.00 . A A . 93 ASN N 1 1
17 30493 1 1 93 ASN ND2 N -3.863 12.648 -8.091 1.00 . A A . 93 ASN ND2 1 1
17 30494 1 1 93 ASN O O -3.244 9.193 -5.165 1.00 . A A . 93 ASN O 1 1
17 30495 1 1 93 ASN OD1 O -4.775 10.946 -7.107 1.00 . A A . 93 ASN OD1 1 1
17 30496 1 1 94 LYS C C -5.632 9.931 -3.453 1.00 . A A . 94 LYS C 1 1
17 30497 1 1 94 LYS CA C -4.236 10.173 -2.846 1.00 . A A . 94 LYS CA 1 1
17 30498 1 1 94 LYS CB C -4.382 11.015 -1.577 1.00 . A A . 94 LYS CB 1 1
17 30499 1 1 94 LYS CD C -3.582 13.434 -1.750 1.00 . A A . 94 LYS CD 1 1
17 30500 1 1 94 LYS CE C -4.103 14.873 -1.739 1.00 . A A . 94 LYS CE 1 1
17 30501 1 1 94 LYS CG C -4.774 12.476 -1.930 1.00 . A A . 94 LYS CG 1 1
17 30502 1 1 94 LYS H H -3.064 11.815 -3.590 1.00 . A A . 94 LYS H 1 1
17 30503 1 1 94 LYS HA H -3.789 9.224 -2.583 1.00 . A A . 94 LYS HA 1 1
17 30504 1 1 94 LYS HB2 H -5.157 10.578 -0.968 1.00 . A A . 94 LYS HB2 1 1
17 30505 1 1 94 LYS HB3 H -3.451 10.999 -1.031 1.00 . A A . 94 LYS HB3 1 1
17 30506 1 1 94 LYS HD2 H -3.082 13.230 -0.815 1.00 . A A . 94 LYS HD2 1 1
17 30507 1 1 94 LYS HD3 H -2.887 13.306 -2.573 1.00 . A A . 94 LYS HD3 1 1
17 30508 1 1 94 LYS HE2 H -4.645 15.063 -2.653 1.00 . A A . 94 LYS HE2 1 1
17 30509 1 1 94 LYS HE3 H -4.764 15.002 -0.891 1.00 . A A . 94 LYS HE3 1 1
17 30510 1 1 94 LYS HG2 H -5.104 12.530 -2.958 1.00 . A A . 94 LYS HG2 1 1
17 30511 1 1 94 LYS HG3 H -5.584 12.799 -1.291 1.00 . A A . 94 LYS HG3 1 1
17 30512 1 1 94 LYS HZ1 H -2.067 15.320 -1.800 1.00 . A A . 94 LYS HZ1 1 1
17 30513 1 1 94 LYS HZ2 H -3.070 16.579 -2.339 1.00 . A A . 94 LYS HZ2 1 1
17 30514 1 1 94 LYS HZ3 H -2.950 16.248 -0.682 1.00 . A A . 94 LYS HZ3 1 1
17 30515 1 1 94 LYS N N -3.343 10.901 -3.792 1.00 . A A . 94 LYS N 1 1
17 30516 1 1 94 LYS NZ N -2.961 15.827 -1.632 1.00 . A A . 94 LYS NZ 1 1
17 30517 1 1 94 LYS O O -6.262 8.931 -3.180 1.00 . A A . 94 LYS O 1 1
17 30518 1 1 95 GLU C C -7.442 9.406 -5.795 1.00 . A A . 95 GLU C 1 1
17 30519 1 1 95 GLU CA C -7.483 10.611 -4.855 1.00 . A A . 95 GLU CA 1 1
17 30520 1 1 95 GLU CB C -7.903 11.852 -5.635 1.00 . A A . 95 GLU CB 1 1
17 30521 1 1 95 GLU CD C -9.088 12.892 -3.692 1.00 . A A . 95 GLU CD 1 1
17 30522 1 1 95 GLU CG C -7.946 13.056 -4.696 1.00 . A A . 95 GLU CG 1 1
17 30523 1 1 95 GLU H H -5.621 11.635 -4.482 1.00 . A A . 95 GLU H 1 1
17 30524 1 1 95 GLU HA H -8.193 10.423 -4.064 1.00 . A A . 95 GLU HA 1 1
17 30525 1 1 95 GLU HB2 H -7.197 12.034 -6.431 1.00 . A A . 95 GLU HB2 1 1
17 30526 1 1 95 GLU HB3 H -8.883 11.693 -6.055 1.00 . A A . 95 GLU HB3 1 1
17 30527 1 1 95 GLU HG2 H -7.010 13.128 -4.164 1.00 . A A . 95 GLU HG2 1 1
17 30528 1 1 95 GLU HG3 H -8.100 13.954 -5.273 1.00 . A A . 95 GLU HG3 1 1
17 30529 1 1 95 GLU N N -6.129 10.825 -4.265 1.00 . A A . 95 GLU N 1 1
17 30530 1 1 95 GLU O O -8.432 8.741 -6.022 1.00 . A A . 95 GLU O 1 1
17 30531 1 1 95 GLU OE1 O -10.176 12.537 -4.114 1.00 . A A . 95 GLU OE1 1 1
17 30532 1 1 95 GLU OE2 O -8.854 13.123 -2.516 1.00 . A A . 95 GLU OE2 1 1
17 30533 1 1 96 LYS C C -6.510 6.706 -6.520 1.00 . A A . 96 LYS C 1 1
17 30534 1 1 96 LYS CA C -6.168 7.975 -7.285 1.00 . A A . 96 LYS CA 1 1
17 30535 1 1 96 LYS CB C -4.720 7.915 -7.760 1.00 . A A . 96 LYS CB 1 1
17 30536 1 1 96 LYS CD C -3.228 7.226 -9.665 1.00 . A A . 96 LYS CD 1 1
17 30537 1 1 96 LYS CE C -3.486 8.259 -10.768 1.00 . A A . 96 LYS CE 1 1
17 30538 1 1 96 LYS CG C -4.545 6.913 -8.912 1.00 . A A . 96 LYS CG 1 1
17 30539 1 1 96 LYS H H -5.518 9.682 -6.151 1.00 . A A . 96 LYS H 1 1
17 30540 1 1 96 LYS HA H -6.835 8.096 -8.124 1.00 . A A . 96 LYS HA 1 1
17 30541 1 1 96 LYS HB2 H -4.426 8.888 -8.088 1.00 . A A . 96 LYS HB2 1 1
17 30542 1 1 96 LYS HB3 H -4.091 7.612 -6.933 1.00 . A A . 96 LYS HB3 1 1
17 30543 1 1 96 LYS HD2 H -2.494 7.631 -8.970 1.00 . A A . 96 LYS HD2 1 1
17 30544 1 1 96 LYS HD3 H -2.840 6.320 -10.109 1.00 . A A . 96 LYS HD3 1 1
17 30545 1 1 96 LYS HE2 H -4.234 7.879 -11.448 1.00 . A A . 96 LYS HE2 1 1
17 30546 1 1 96 LYS HE3 H -3.835 9.179 -10.327 1.00 . A A . 96 LYS HE3 1 1
17 30547 1 1 96 LYS HG2 H -4.495 5.910 -8.507 1.00 . A A . 96 LYS HG2 1 1
17 30548 1 1 96 LYS HG3 H -5.381 6.983 -9.591 1.00 . A A . 96 LYS HG3 1 1
17 30549 1 1 96 LYS HZ1 H -1.776 7.607 -11.777 1.00 . A A . 96 LYS HZ1 1 1
17 30550 1 1 96 LYS HZ2 H -2.425 9.060 -12.371 1.00 . A A . 96 LYS HZ2 1 1
17 30551 1 1 96 LYS HZ3 H -1.563 9.050 -10.914 1.00 . A A . 96 LYS HZ3 1 1
17 30552 1 1 96 LYS N N -6.300 9.129 -6.352 1.00 . A A . 96 LYS N 1 1
17 30553 1 1 96 LYS NZ N -2.216 8.514 -11.513 1.00 . A A . 96 LYS NZ 1 1
17 30554 1 1 96 LYS O O -7.131 5.796 -7.036 1.00 . A A . 96 LYS O 1 1
17 30555 1 1 97 LEU C C -7.908 5.261 -4.402 1.00 . A A . 97 LEU C 1 1
17 30556 1 1 97 LEU CA C -6.403 5.452 -4.455 1.00 . A A . 97 LEU CA 1 1
17 30557 1 1 97 LEU CB C -5.917 5.692 -3.018 1.00 . A A . 97 LEU CB 1 1
17 30558 1 1 97 LEU CD1 C -3.933 6.078 -1.558 1.00 . A A . 97 LEU CD1 1 1
17 30559 1 1 97 LEU CD2 C -3.978 4.089 -3.108 1.00 . A A . 97 LEU CD2 1 1
17 30560 1 1 97 LEU CG C -4.397 5.564 -2.927 1.00 . A A . 97 LEU CG 1 1
17 30561 1 1 97 LEU H H -5.612 7.402 -4.893 1.00 . A A . 97 LEU H 1 1
17 30562 1 1 97 LEU HA H -5.931 4.582 -4.873 1.00 . A A . 97 LEU HA 1 1
17 30563 1 1 97 LEU HB2 H -6.202 6.684 -2.712 1.00 . A A . 97 LEU HB2 1 1
17 30564 1 1 97 LEU HB3 H -6.379 4.975 -2.357 1.00 . A A . 97 LEU HB3 1 1
17 30565 1 1 97 LEU HD11 H -4.551 5.651 -0.785 1.00 . A A . 97 LEU HD11 1 1
17 30566 1 1 97 LEU HD12 H -2.905 5.794 -1.394 1.00 . A A . 97 LEU HD12 1 1
17 30567 1 1 97 LEU HD13 H -4.018 7.154 -1.530 1.00 . A A . 97 LEU HD13 1 1
17 30568 1 1 97 LEU HD21 H -4.729 3.431 -2.685 1.00 . A A . 97 LEU HD21 1 1
17 30569 1 1 97 LEU HD22 H -3.862 3.872 -4.160 1.00 . A A . 97 LEU HD22 1 1
17 30570 1 1 97 LEU HD23 H -3.039 3.918 -2.610 1.00 . A A . 97 LEU HD23 1 1
17 30571 1 1 97 LEU HG H -3.948 6.168 -3.698 1.00 . A A . 97 LEU HG 1 1
17 30572 1 1 97 LEU N N -6.109 6.649 -5.282 1.00 . A A . 97 LEU N 1 1
17 30573 1 1 97 LEU O O -8.419 4.162 -4.440 1.00 . A A . 97 LEU O 1 1
17 30574 1 1 98 GLU C C -10.690 5.620 -5.448 1.00 . A A . 98 GLU C 1 1
17 30575 1 1 98 GLU CA C -10.092 6.257 -4.195 1.00 . A A . 98 GLU CA 1 1
17 30576 1 1 98 GLU CB C -10.649 7.674 -4.015 1.00 . A A . 98 GLU CB 1 1
17 30577 1 1 98 GLU CD C -12.874 7.416 -5.173 1.00 . A A . 98 GLU CD 1 1
17 30578 1 1 98 GLU CG C -12.170 7.632 -3.827 1.00 . A A . 98 GLU CG 1 1
17 30579 1 1 98 GLU H H -8.154 7.211 -4.262 1.00 . A A . 98 GLU H 1 1
17 30580 1 1 98 GLU HA H -10.359 5.663 -3.334 1.00 . A A . 98 GLU HA 1 1
17 30581 1 1 98 GLU HB2 H -10.194 8.125 -3.146 1.00 . A A . 98 GLU HB2 1 1
17 30582 1 1 98 GLU HB3 H -10.414 8.265 -4.886 1.00 . A A . 98 GLU HB3 1 1
17 30583 1 1 98 GLU HG2 H -12.424 6.824 -3.154 1.00 . A A . 98 GLU HG2 1 1
17 30584 1 1 98 GLU HG3 H -12.501 8.566 -3.399 1.00 . A A . 98 GLU HG3 1 1
17 30585 1 1 98 GLU N N -8.610 6.337 -4.293 1.00 . A A . 98 GLU N 1 1
17 30586 1 1 98 GLU O O -11.598 4.819 -5.368 1.00 . A A . 98 GLU O 1 1
17 30587 1 1 98 GLU OE1 O -12.293 7.760 -6.188 1.00 . A A . 98 GLU OE1 1 1
17 30588 1 1 98 GLU OE2 O -13.988 6.918 -5.160 1.00 . A A . 98 GLU OE2 1 1
17 30589 1 1 99 ALA C C -10.474 3.937 -8.021 1.00 . A A . 99 ALA C 1 1
17 30590 1 1 99 ALA CA C -10.811 5.422 -7.849 1.00 . A A . 99 ALA CA 1 1
17 30591 1 1 99 ALA CB C -10.290 6.202 -9.055 1.00 . A A . 99 ALA CB 1 1
17 30592 1 1 99 ALA H H -9.505 6.657 -6.649 1.00 . A A . 99 ALA H 1 1
17 30593 1 1 99 ALA HA H -11.884 5.530 -7.797 1.00 . A A . 99 ALA HA 1 1
17 30594 1 1 99 ALA HB1 H -9.209 6.225 -9.029 1.00 . A A . 99 ALA HB1 1 1
17 30595 1 1 99 ALA HB2 H -10.621 5.719 -9.965 1.00 . A A . 99 ALA HB2 1 1
17 30596 1 1 99 ALA HB3 H -10.674 7.212 -9.025 1.00 . A A . 99 ALA HB3 1 1
17 30597 1 1 99 ALA N N -10.222 5.990 -6.601 1.00 . A A . 99 ALA N 1 1
17 30598 1 1 99 ALA O O -11.319 3.145 -8.388 1.00 . A A . 99 ALA O 1 1
17 30599 1 1 100 THR C C -9.646 1.238 -6.968 1.00 . A A . 100 THR C 1 1
17 30600 1 1 100 THR CA C -8.886 2.115 -7.972 1.00 . A A . 100 THR CA 1 1
17 30601 1 1 100 THR CB C -7.378 1.936 -7.784 1.00 . A A . 100 THR CB 1 1
17 30602 1 1 100 THR CG2 C -6.980 0.532 -8.232 1.00 . A A . 100 THR CG2 1 1
17 30603 1 1 100 THR H H -8.574 4.196 -7.506 1.00 . A A . 100 THR H 1 1
17 30604 1 1 100 THR HA H -9.153 1.812 -8.976 1.00 . A A . 100 THR HA 1 1
17 30605 1 1 100 THR HB H -7.120 2.067 -6.744 1.00 . A A . 100 THR HB 1 1
17 30606 1 1 100 THR HG1 H -6.192 3.468 -7.986 1.00 . A A . 100 THR HG1 1 1
17 30607 1 1 100 THR HG21 H -7.273 0.383 -9.261 1.00 . A A . 100 THR HG21 1 1
17 30608 1 1 100 THR HG22 H -5.910 0.413 -8.149 1.00 . A A . 100 THR HG22 1 1
17 30609 1 1 100 THR HG23 H -7.478 -0.194 -7.611 1.00 . A A . 100 THR HG23 1 1
17 30610 1 1 100 THR N N -9.253 3.548 -7.784 1.00 . A A . 100 THR N 1 1
17 30611 1 1 100 THR O O -10.100 0.158 -7.294 1.00 . A A . 100 THR O 1 1
17 30612 1 1 100 THR OG1 O -6.689 2.894 -8.576 1.00 . A A . 100 THR OG1 1 1
17 30613 1 1 101 ILE C C -11.970 0.697 -5.224 1.00 . A A . 101 ILE C 1 1
17 30614 1 1 101 ILE CA C -10.541 0.883 -4.739 1.00 . A A . 101 ILE CA 1 1
17 30615 1 1 101 ILE CB C -10.558 1.637 -3.397 1.00 . A A . 101 ILE CB 1 1
17 30616 1 1 101 ILE CD1 C -9.043 2.766 -1.746 1.00 . A A . 101 ILE CD1 1 1
17 30617 1 1 101 ILE CG1 C -9.153 1.632 -2.771 1.00 . A A . 101 ILE CG1 1 1
17 30618 1 1 101 ILE CG2 C -11.546 0.968 -2.433 1.00 . A A . 101 ILE CG2 1 1
17 30619 1 1 101 ILE H H -9.439 2.571 -5.520 1.00 . A A . 101 ILE H 1 1
17 30620 1 1 101 ILE HA H -10.067 -0.085 -4.610 1.00 . A A . 101 ILE HA 1 1
17 30621 1 1 101 ILE HB H -10.871 2.659 -3.576 1.00 . A A . 101 ILE HB 1 1
17 30622 1 1 101 ILE HD11 H -9.312 3.704 -2.213 1.00 . A A . 101 ILE HD11 1 1
17 30623 1 1 101 ILE HD12 H -9.712 2.571 -0.921 1.00 . A A . 101 ILE HD12 1 1
17 30624 1 1 101 ILE HD13 H -8.031 2.825 -1.379 1.00 . A A . 101 ILE HD13 1 1
17 30625 1 1 101 ILE HG12 H -8.984 0.685 -2.273 1.00 . A A . 101 ILE HG12 1 1
17 30626 1 1 101 ILE HG13 H -8.408 1.768 -3.539 1.00 . A A . 101 ILE HG13 1 1
17 30627 1 1 101 ILE HG21 H -11.400 -0.100 -2.450 1.00 . A A . 101 ILE HG21 1 1
17 30628 1 1 101 ILE HG22 H -11.373 1.336 -1.431 1.00 . A A . 101 ILE HG22 1 1
17 30629 1 1 101 ILE HG23 H -12.558 1.199 -2.734 1.00 . A A . 101 ILE HG23 1 1
17 30630 1 1 101 ILE N N -9.799 1.695 -5.756 1.00 . A A . 101 ILE N 1 1
17 30631 1 1 101 ILE O O -12.496 -0.393 -5.251 1.00 . A A . 101 ILE O 1 1
17 30632 1 1 102 ASN C C -14.005 0.797 -7.347 1.00 . A A . 102 ASN C 1 1
17 30633 1 1 102 ASN CA C -13.983 1.689 -6.109 1.00 . A A . 102 ASN CA 1 1
17 30634 1 1 102 ASN CB C -14.462 3.097 -6.458 1.00 . A A . 102 ASN CB 1 1
17 30635 1 1 102 ASN CG C -15.933 3.052 -6.858 1.00 . A A . 102 ASN CG 1 1
17 30636 1 1 102 ASN H H -12.139 2.634 -5.577 1.00 . A A . 102 ASN H 1 1
17 30637 1 1 102 ASN HA H -14.619 1.265 -5.345 1.00 . A A . 102 ASN HA 1 1
17 30638 1 1 102 ASN HB2 H -14.341 3.740 -5.597 1.00 . A A . 102 ASN HB2 1 1
17 30639 1 1 102 ASN HB3 H -13.879 3.485 -7.281 1.00 . A A . 102 ASN HB3 1 1
17 30640 1 1 102 ASN HD21 H -16.508 4.184 -5.336 1.00 . A A . 102 ASN HD21 1 1
17 30641 1 1 102 ASN HD22 H -17.755 3.663 -6.364 1.00 . A A . 102 ASN HD22 1 1
17 30642 1 1 102 ASN N N -12.594 1.767 -5.609 1.00 . A A . 102 ASN N 1 1
17 30643 1 1 102 ASN ND2 N -16.805 3.686 -6.126 1.00 . A A . 102 ASN ND2 1 1
17 30644 1 1 102 ASN O O -14.945 0.075 -7.600 1.00 . A A . 102 ASN O 1 1
17 30645 1 1 102 ASN OD1 O -16.290 2.441 -7.845 1.00 . A A . 102 ASN OD1 1 1
17 30646 1 1 103 GLU C C -12.777 -1.431 -9.018 1.00 . A A . 103 GLU C 1 1
17 30647 1 1 103 GLU CA C -12.906 0.057 -9.368 1.00 . A A . 103 GLU CA 1 1
17 30648 1 1 103 GLU CB C -11.677 0.505 -10.166 1.00 . A A . 103 GLU CB 1 1
17 30649 1 1 103 GLU CD C -11.402 -1.580 -11.542 1.00 . A A . 103 GLU CD 1 1
17 30650 1 1 103 GLU CG C -11.718 -0.083 -11.584 1.00 . A A . 103 GLU CG 1 1
17 30651 1 1 103 GLU H H -12.235 1.473 -7.904 1.00 . A A . 103 GLU H 1 1
17 30652 1 1 103 GLU HA H -13.797 0.216 -9.955 1.00 . A A . 103 GLU HA 1 1
17 30653 1 1 103 GLU HB2 H -11.656 1.584 -10.213 1.00 . A A . 103 GLU HB2 1 1
17 30654 1 1 103 GLU HB3 H -10.786 0.157 -9.664 1.00 . A A . 103 GLU HB3 1 1
17 30655 1 1 103 GLU HG2 H -12.701 0.067 -12.009 1.00 . A A . 103 GLU HG2 1 1
17 30656 1 1 103 GLU HG3 H -10.986 0.415 -12.199 1.00 . A A . 103 GLU HG3 1 1
17 30657 1 1 103 GLU N N -12.971 0.870 -8.129 1.00 . A A . 103 GLU N 1 1
17 30658 1 1 103 GLU O O -13.349 -2.281 -9.670 1.00 . A A . 103 GLU O 1 1
17 30659 1 1 103 GLU OE1 O -10.256 -1.916 -11.287 1.00 . A A . 103 GLU OE1 1 1
17 30660 1 1 103 GLU OE2 O -12.304 -2.363 -11.777 1.00 . A A . 103 GLU OE2 1 1
17 30661 1 1 104 LEU C C -12.737 -3.595 -6.453 1.00 . A A . 104 LEU C 1 1
17 30662 1 1 104 LEU CA C -11.826 -3.195 -7.631 1.00 . A A . 104 LEU CA 1 1
17 30663 1 1 104 LEU CB C -10.368 -3.413 -7.212 1.00 . A A . 104 LEU CB 1 1
17 30664 1 1 104 LEU CD1 C -7.975 -3.159 -7.835 1.00 . A A . 104 LEU CD1 1 1
17 30665 1 1 104 LEU CD2 C -9.559 -4.166 -9.487 1.00 . A A . 104 LEU CD2 1 1
17 30666 1 1 104 LEU CG C -9.406 -3.113 -8.372 1.00 . A A . 104 LEU CG 1 1
17 30667 1 1 104 LEU H H -11.548 -1.060 -7.501 1.00 . A A . 104 LEU H 1 1
17 30668 1 1 104 LEU HA H -12.049 -3.825 -8.475 1.00 . A A . 104 LEU HA 1 1
17 30669 1 1 104 LEU HB2 H -10.136 -2.753 -6.389 1.00 . A A . 104 LEU HB2 1 1
17 30670 1 1 104 LEU HB3 H -10.237 -4.436 -6.897 1.00 . A A . 104 LEU HB3 1 1
17 30671 1 1 104 LEU HD11 H -7.782 -4.132 -7.413 1.00 . A A . 104 LEU HD11 1 1
17 30672 1 1 104 LEU HD12 H -7.279 -2.973 -8.641 1.00 . A A . 104 LEU HD12 1 1
17 30673 1 1 104 LEU HD13 H -7.854 -2.407 -7.071 1.00 . A A . 104 LEU HD13 1 1
17 30674 1 1 104 LEU HD21 H -9.681 -5.145 -9.048 1.00 . A A . 104 LEU HD21 1 1
17 30675 1 1 104 LEU HD22 H -10.421 -3.933 -10.093 1.00 . A A . 104 LEU HD22 1 1
17 30676 1 1 104 LEU HD23 H -8.676 -4.162 -10.112 1.00 . A A . 104 LEU HD23 1 1
17 30677 1 1 104 LEU HG H -9.609 -2.127 -8.766 1.00 . A A . 104 LEU HG 1 1
17 30678 1 1 104 LEU N N -12.012 -1.758 -8.006 1.00 . A A . 104 LEU N 1 1
17 30679 1 1 104 LEU O O -12.788 -4.750 -6.082 1.00 . A A . 104 LEU O 1 1
17 30680 1 1 105 VAL C C -15.419 -3.995 -5.164 1.00 . A A . 105 VAL C 1 1
17 30681 1 1 105 VAL CA C -14.309 -3.058 -4.684 1.00 . A A . 105 VAL CA 1 1
17 30682 1 1 105 VAL CB C -14.948 -1.817 -4.033 1.00 . A A . 105 VAL CB 1 1
17 30683 1 1 105 VAL CG1 C -16.069 -1.262 -4.927 1.00 . A A . 105 VAL CG1 1 1
17 30684 1 1 105 VAL CG2 C -15.526 -2.212 -2.668 1.00 . A A . 105 VAL CG2 1 1
17 30685 1 1 105 VAL H H -13.384 -1.735 -6.132 1.00 . A A . 105 VAL H 1 1
17 30686 1 1 105 VAL HA H -13.701 -3.572 -3.946 1.00 . A A . 105 VAL HA 1 1
17 30687 1 1 105 VAL HB H -14.197 -1.060 -3.894 1.00 . A A . 105 VAL HB 1 1
17 30688 1 1 105 VAL HG11 H -15.767 -1.320 -5.958 1.00 . A A . 105 VAL HG11 1 1
17 30689 1 1 105 VAL HG12 H -16.967 -1.841 -4.786 1.00 . A A . 105 VAL HG12 1 1
17 30690 1 1 105 VAL HG13 H -16.261 -0.233 -4.666 1.00 . A A . 105 VAL HG13 1 1
17 30691 1 1 105 VAL HG21 H -16.223 -3.028 -2.794 1.00 . A A . 105 VAL HG21 1 1
17 30692 1 1 105 VAL HG22 H -14.724 -2.522 -2.017 1.00 . A A . 105 VAL HG22 1 1
17 30693 1 1 105 VAL HG23 H -16.037 -1.366 -2.234 1.00 . A A . 105 VAL HG23 1 1
17 30694 1 1 105 VAL N N -13.439 -2.670 -5.844 1.00 . A A . 105 VAL N 1 1
17 30695 1 1 105 VAL O O -16.068 -3.659 -6.140 1.00 . A A . 105 VAL O 1 1
17 30696 1 1 105 VAL OXT O -15.602 -5.030 -4.544 1.00 . A A . 105 VAL OXT 1 1
17 30697 2 2 1 PRO C C 14.533 15.500 -11.502 1.00 . B B . 59 PRO C 1 1
17 30698 2 2 1 PRO CA C 15.086 16.192 -12.756 1.00 . B B . 59 PRO CA 1 1
17 30699 2 2 1 PRO CB C 16.602 15.970 -12.880 1.00 . B B . 59 PRO CB 1 1
17 30700 2 2 1 PRO CD C 16.234 18.358 -12.968 1.00 . B B . 59 PRO CD 1 1
17 30701 2 2 1 PRO CG C 17.133 17.233 -13.484 1.00 . B B . 59 PRO CG 1 1
17 30702 2 2 1 PRO HA H 14.592 15.815 -13.638 1.00 . B B . 59 PRO HA 1 1
17 30703 2 2 1 PRO HB2 H 17.043 15.806 -11.903 1.00 . B B . 59 PRO HB2 1 1
17 30704 2 2 1 PRO HB3 H 16.810 15.133 -13.531 1.00 . B B . 59 PRO HB3 1 1
17 30705 2 2 1 PRO HD2 H 16.644 18.787 -12.063 1.00 . B B . 59 PRO HD2 1 1
17 30706 2 2 1 PRO HD3 H 16.098 19.118 -13.725 1.00 . B B . 59 PRO HD3 1 1
17 30707 2 2 1 PRO HG2 H 18.159 17.395 -13.172 1.00 . B B . 59 PRO HG2 1 1
17 30708 2 2 1 PRO HG3 H 17.076 17.187 -14.561 1.00 . B B . 59 PRO HG3 1 1
17 30709 2 2 1 PRO N N 14.956 17.681 -12.689 1.00 . B B . 59 PRO N 1 1
17 30710 2 2 1 PRO O O 14.038 14.392 -11.561 1.00 . B B . 59 PRO O 1 1
17 30711 2 2 2 ALA C C 12.650 16.038 -8.884 1.00 . B B . 60 ALA C 1 1
17 30712 2 2 2 ALA CA C 14.080 15.543 -9.112 1.00 . B B . 60 ALA CA 1 1
17 30713 2 2 2 ALA CB C 14.967 15.980 -7.945 1.00 . B B . 60 ALA CB 1 1
17 30714 2 2 2 ALA H H 15.001 17.043 -10.351 1.00 . B B . 60 ALA H 1 1
17 30715 2 2 2 ALA HA H 14.085 14.465 -9.189 1.00 . B B . 60 ALA HA 1 1
17 30716 2 2 2 ALA HB1 H 15.033 17.058 -7.927 1.00 . B B . 60 ALA HB1 1 1
17 30717 2 2 2 ALA HB2 H 14.542 15.629 -7.016 1.00 . B B . 60 ALA HB2 1 1
17 30718 2 2 2 ALA HB3 H 15.956 15.563 -8.070 1.00 . B B . 60 ALA HB3 1 1
17 30719 2 2 2 ALA N N 14.605 16.149 -10.372 1.00 . B B . 60 ALA N 1 1
17 30720 2 2 2 ALA O O 12.398 17.226 -8.853 1.00 . B B . 60 ALA O 1 1
17 30721 2 2 3 THR C C 9.905 15.287 -7.052 1.00 . B B . 61 THR C 1 1
17 30722 2 2 3 THR CA C 10.286 15.550 -8.510 1.00 . B B . 61 THR CA 1 1
17 30723 2 2 3 THR CB C 9.373 14.721 -9.422 1.00 . B B . 61 THR CB 1 1
17 30724 2 2 3 THR CG2 C 7.957 15.303 -9.396 1.00 . B B . 61 THR CG2 1 1
17 30725 2 2 3 THR H H 11.939 14.185 -8.760 1.00 . B B . 61 THR H 1 1
17 30726 2 2 3 THR HA H 10.157 16.601 -8.736 1.00 . B B . 61 THR HA 1 1
17 30727 2 2 3 THR HB H 9.343 13.701 -9.073 1.00 . B B . 61 THR HB 1 1
17 30728 2 2 3 THR HG1 H 10.263 13.904 -10.944 1.00 . B B . 61 THR HG1 1 1
17 30729 2 2 3 THR HG21 H 7.587 15.300 -8.386 1.00 . B B . 61 THR HG21 1 1
17 30730 2 2 3 THR HG22 H 7.979 16.316 -9.768 1.00 . B B . 61 THR HG22 1 1
17 30731 2 2 3 THR HG23 H 7.308 14.706 -10.019 1.00 . B B . 61 THR HG23 1 1
17 30732 2 2 3 THR N N 11.710 15.137 -8.729 1.00 . B B . 61 THR N 1 1
17 30733 2 2 3 THR O O 10.117 14.213 -6.531 1.00 . B B . 61 THR O 1 1
17 30734 2 2 3 THR OG1 O 9.872 14.759 -10.752 1.00 . B B . 61 THR OG1 1 1
17 30735 2 2 4 LEU C C 7.789 15.068 -4.905 1.00 . B B . 62 LEU C 1 1
17 30736 2 2 4 LEU CA C 8.940 16.072 -4.969 1.00 . B B . 62 LEU CA 1 1
17 30737 2 2 4 LEU CB C 8.480 17.413 -4.396 1.00 . B B . 62 LEU CB 1 1
17 30738 2 2 4 LEU CD1 C 9.183 19.794 -4.080 1.00 . B B . 62 LEU CD1 1 1
17 30739 2 2 4 LEU CD2 C 10.532 17.969 -3.016 1.00 . B B . 62 LEU CD2 1 1
17 30740 2 2 4 LEU CG C 9.684 18.357 -4.241 1.00 . B B . 62 LEU CG 1 1
17 30741 2 2 4 LEU H H 9.181 17.119 -6.835 1.00 . B B . 62 LEU H 1 1
17 30742 2 2 4 LEU HA H 9.772 15.698 -4.402 1.00 . B B . 62 LEU HA 1 1
17 30743 2 2 4 LEU HB2 H 7.762 17.856 -5.069 1.00 . B B . 62 LEU HB2 1 1
17 30744 2 2 4 LEU HB3 H 8.015 17.254 -3.433 1.00 . B B . 62 LEU HB3 1 1
17 30745 2 2 4 LEU HD11 H 8.452 19.833 -3.286 1.00 . B B . 62 LEU HD11 1 1
17 30746 2 2 4 LEU HD12 H 10.012 20.441 -3.838 1.00 . B B . 62 LEU HD12 1 1
17 30747 2 2 4 LEU HD13 H 8.728 20.122 -5.004 1.00 . B B . 62 LEU HD13 1 1
17 30748 2 2 4 LEU HD21 H 9.888 17.696 -2.192 1.00 . B B . 62 LEU HD21 1 1
17 30749 2 2 4 LEU HD22 H 11.170 17.134 -3.265 1.00 . B B . 62 LEU HD22 1 1
17 30750 2 2 4 LEU HD23 H 11.149 18.808 -2.724 1.00 . B B . 62 LEU HD23 1 1
17 30751 2 2 4 LEU HG H 10.292 18.297 -5.132 1.00 . B B . 62 LEU HG 1 1
17 30752 2 2 4 LEU N N 9.342 16.260 -6.392 1.00 . B B . 62 LEU N 1 1
17 30753 2 2 4 LEU O O 7.611 14.370 -3.927 1.00 . B B . 62 LEU O 1 1
17 30754 2 2 5 LYS C C 6.386 12.626 -5.890 1.00 . B B . 63 LYS C 1 1
17 30755 2 2 5 LYS CA C 5.846 14.062 -5.934 1.00 . B B . 63 LYS CA 1 1
17 30756 2 2 5 LYS CB C 5.023 14.255 -7.214 1.00 . B B . 63 LYS CB 1 1
17 30757 2 2 5 LYS CD C 3.575 16.031 -6.115 1.00 . B B . 63 LYS CD 1 1
17 30758 2 2 5 LYS CE C 2.749 17.280 -6.446 1.00 . B B . 63 LYS CE 1 1
17 30759 2 2 5 LYS CG C 4.484 15.694 -7.309 1.00 . B B . 63 LYS CG 1 1
17 30760 2 2 5 LYS H H 7.148 15.590 -6.705 1.00 . B B . 63 LYS H 1 1
17 30761 2 2 5 LYS HA H 5.233 14.235 -5.070 1.00 . B B . 63 LYS HA 1 1
17 30762 2 2 5 LYS HB2 H 5.640 14.047 -8.072 1.00 . B B . 63 LYS HB2 1 1
17 30763 2 2 5 LYS HB3 H 4.192 13.568 -7.204 1.00 . B B . 63 LYS HB3 1 1
17 30764 2 2 5 LYS HD2 H 2.915 15.201 -5.921 1.00 . B B . 63 LYS HD2 1 1
17 30765 2 2 5 LYS HD3 H 4.178 16.230 -5.243 1.00 . B B . 63 LYS HD3 1 1
17 30766 2 2 5 LYS HE2 H 3.400 18.047 -6.837 1.00 . B B . 63 LYS HE2 1 1
17 30767 2 2 5 LYS HE3 H 2.004 17.032 -7.185 1.00 . B B . 63 LYS HE3 1 1
17 30768 2 2 5 LYS HG2 H 5.314 16.383 -7.327 1.00 . B B . 63 LYS HG2 1 1
17 30769 2 2 5 LYS HG3 H 3.920 15.798 -8.224 1.00 . B B . 63 LYS HG3 1 1
17 30770 2 2 5 LYS HZ1 H 2.769 17.877 -4.450 1.00 . B B . 63 LYS HZ1 1 1
17 30771 2 2 5 LYS HZ2 H 1.648 18.711 -5.407 1.00 . B B . 63 LYS HZ2 1 1
17 30772 2 2 5 LYS HZ3 H 1.333 17.114 -4.923 1.00 . B B . 63 LYS HZ3 1 1
17 30773 2 2 5 LYS N N 6.996 15.006 -5.934 1.00 . B B . 63 LYS N 1 1
17 30774 2 2 5 LYS NZ N 2.074 17.784 -5.212 1.00 . B B . 63 LYS NZ 1 1
17 30775 2 2 5 LYS O O 5.673 11.698 -5.556 1.00 . B B . 63 LYS O 1 1
17 30776 2 2 6 ILE C C 9.611 11.122 -5.503 1.00 . B B . 64 ILE C 1 1
17 30777 2 2 6 ILE CA C 8.264 11.071 -6.250 1.00 . B B . 64 ILE CA 1 1
17 30778 2 2 6 ILE CB C 8.521 10.630 -7.702 1.00 . B B . 64 ILE CB 1 1
17 30779 2 2 6 ILE CD1 C 6.362 9.295 -7.723 1.00 . B B . 64 ILE CD1 1 1
17 30780 2 2 6 ILE CG1 C 7.185 10.388 -8.428 1.00 . B B . 64 ILE CG1 1 1
17 30781 2 2 6 ILE CG2 C 9.358 9.346 -7.729 1.00 . B B . 64 ILE CG2 1 1
17 30782 2 2 6 ILE H H 8.174 13.214 -6.534 1.00 . B B . 64 ILE H 1 1
17 30783 2 2 6 ILE HA H 7.604 10.362 -5.763 1.00 . B B . 64 ILE HA 1 1
17 30784 2 2 6 ILE HB H 9.065 11.413 -8.213 1.00 . B B . 64 ILE HB 1 1
17 30785 2 2 6 ILE HD11 H 7.014 8.597 -7.218 1.00 . B B . 64 ILE HD11 1 1
17 30786 2 2 6 ILE HD12 H 5.709 9.754 -6.998 1.00 . B B . 64 ILE HD12 1 1
17 30787 2 2 6 ILE HD13 H 5.770 8.765 -8.455 1.00 . B B . 64 ILE HD13 1 1
17 30788 2 2 6 ILE HG12 H 6.621 11.306 -8.441 1.00 . B B . 64 ILE HG12 1 1
17 30789 2 2 6 ILE HG13 H 7.387 10.080 -9.442 1.00 . B B . 64 ILE HG13 1 1
17 30790 2 2 6 ILE HG21 H 8.977 8.654 -6.990 1.00 . B B . 64 ILE HG21 1 1
17 30791 2 2 6 ILE HG22 H 9.295 8.896 -8.710 1.00 . B B . 64 ILE HG22 1 1
17 30792 2 2 6 ILE HG23 H 10.389 9.583 -7.505 1.00 . B B . 64 ILE HG23 1 1
17 30793 2 2 6 ILE N N 7.636 12.443 -6.254 1.00 . B B . 64 ILE N 1 1
17 30794 2 2 6 ILE O O 10.370 12.055 -5.666 1.00 . B B . 64 ILE O 1 1
17 30795 2 2 7 CYS C C 12.196 9.196 -4.825 1.00 . B B . 65 CYS C 1 1
17 30796 2 2 7 CYS CA C 11.265 10.114 -4.010 1.00 . B B . 65 CYS CA 1 1
17 30797 2 2 7 CYS CB C 11.146 9.567 -2.567 1.00 . B B . 65 CYS CB 1 1
17 30798 2 2 7 CYS H H 9.328 9.363 -4.610 1.00 . B B . 65 CYS H 1 1
17 30799 2 2 7 CYS HA H 11.672 11.116 -3.988 1.00 . B B . 65 CYS HA 1 1
17 30800 2 2 7 CYS HB2 H 11.138 8.490 -2.584 1.00 . B B . 65 CYS HB2 1 1
17 30801 2 2 7 CYS HB3 H 11.999 9.902 -1.997 1.00 . B B . 65 CYS HB3 1 1
17 30802 2 2 7 CYS N N 9.936 10.119 -4.714 1.00 . B B . 65 CYS N 1 1
17 30803 2 2 7 CYS O O 11.826 8.095 -5.177 1.00 . B B . 65 CYS O 1 1
17 30804 2 2 7 CYS SG S 9.627 10.155 -1.763 1.00 . B B . 65 CYS SG 1 1
17 30805 2 2 8 SER C C 15.031 7.746 -5.113 1.00 . B B . 66 SER C 1 1
17 30806 2 2 8 SER CA C 14.288 8.779 -5.989 1.00 . B B . 66 SER CA 1 1
17 30807 2 2 8 SER CB C 15.302 9.681 -6.698 1.00 . B B . 66 SER CB 1 1
17 30808 2 2 8 SER H H 13.660 10.541 -4.899 1.00 . B B . 66 SER H 1 1
17 30809 2 2 8 SER HA H 13.702 8.258 -6.736 1.00 . B B . 66 SER HA 1 1
17 30810 2 2 8 SER HB2 H 15.850 10.257 -5.971 1.00 . B B . 66 SER HB2 1 1
17 30811 2 2 8 SER HB3 H 15.994 9.072 -7.265 1.00 . B B . 66 SER HB3 1 1
17 30812 2 2 8 SER HG H 14.331 10.072 -8.340 1.00 . B B . 66 SER HG 1 1
17 30813 2 2 8 SER N N 13.377 9.639 -5.164 1.00 . B B . 66 SER N 1 1
17 30814 2 2 8 SER O O 15.509 8.053 -4.041 1.00 . B B . 66 SER O 1 1
17 30815 2 2 8 SER OG O 14.608 10.567 -7.567 1.00 . B B . 66 SER OG 1 1
17 30816 2 2 9 TRP C C 17.379 5.755 -4.841 1.00 . B B . 67 TRP C 1 1
17 30817 2 2 9 TRP CA C 15.881 5.469 -4.810 1.00 . B B . 67 TRP CA 1 1
17 30818 2 2 9 TRP CB C 15.605 4.086 -5.411 1.00 . B B . 67 TRP CB 1 1
17 30819 2 2 9 TRP CD1 C 13.113 4.429 -5.466 1.00 . B B . 67 TRP CD1 1 1
17 30820 2 2 9 TRP CD2 C 13.698 2.531 -4.429 1.00 . B B . 67 TRP CD2 1 1
17 30821 2 2 9 TRP CE2 C 12.294 2.593 -4.388 1.00 . B B . 67 TRP CE2 1 1
17 30822 2 2 9 TRP CE3 C 14.327 1.426 -3.838 1.00 . B B . 67 TRP CE3 1 1
17 30823 2 2 9 TRP CG C 14.194 3.706 -5.124 1.00 . B B . 67 TRP CG 1 1
17 30824 2 2 9 TRP CH2 C 12.182 0.504 -3.197 1.00 . B B . 67 TRP CH2 1 1
17 30825 2 2 9 TRP CZ2 C 11.540 1.598 -3.779 1.00 . B B . 67 TRP CZ2 1 1
17 30826 2 2 9 TRP CZ3 C 13.573 0.419 -3.228 1.00 . B B . 67 TRP CZ3 1 1
17 30827 2 2 9 TRP H H 14.774 6.305 -6.460 1.00 . B B . 67 TRP H 1 1
17 30828 2 2 9 TRP HA H 15.538 5.481 -3.786 1.00 . B B . 67 TRP HA 1 1
17 30829 2 2 9 TRP HB2 H 15.758 4.120 -6.481 1.00 . B B . 67 TRP HB2 1 1
17 30830 2 2 9 TRP HB3 H 16.273 3.357 -4.975 1.00 . B B . 67 TRP HB3 1 1
17 30831 2 2 9 TRP HD1 H 13.129 5.367 -5.997 1.00 . B B . 67 TRP HD1 1 1
17 30832 2 2 9 TRP HE1 H 11.060 4.078 -5.165 1.00 . B B . 67 TRP HE1 1 1
17 30833 2 2 9 TRP HE3 H 15.394 1.348 -3.862 1.00 . B B . 67 TRP HE3 1 1
17 30834 2 2 9 TRP HH2 H 11.605 -0.276 -2.733 1.00 . B B . 67 TRP HH2 1 1
17 30835 2 2 9 TRP HZ2 H 10.471 1.675 -3.749 1.00 . B B . 67 TRP HZ2 1 1
17 30836 2 2 9 TRP HZ3 H 14.073 -0.426 -2.777 1.00 . B B . 67 TRP HZ3 1 1
17 30837 2 2 9 TRP N N 15.152 6.525 -5.585 1.00 . B B . 67 TRP N 1 1
17 30838 2 2 9 TRP NE1 N 11.980 3.767 -5.039 1.00 . B B . 67 TRP NE1 1 1
17 30839 2 2 9 TRP O O 18.158 5.141 -4.139 1.00 . B B . 67 TRP O 1 1
17 30840 2 2 10 ASN C C 19.769 7.307 -4.338 1.00 . B B . 68 ASN C 1 1
17 30841 2 2 10 ASN CA C 19.235 7.021 -5.738 1.00 . B B . 68 ASN CA 1 1
17 30842 2 2 10 ASN CB C 19.418 8.257 -6.624 1.00 . B B . 68 ASN CB 1 1
17 30843 2 2 10 ASN CG C 19.121 7.876 -8.076 1.00 . B B . 68 ASN CG 1 1
17 30844 2 2 10 ASN H H 17.139 7.172 -6.208 1.00 . B B . 68 ASN H 1 1
17 30845 2 2 10 ASN HA H 19.773 6.185 -6.170 1.00 . B B . 68 ASN HA 1 1
17 30846 2 2 10 ASN HB2 H 18.736 9.037 -6.306 1.00 . B B . 68 ASN HB2 1 1
17 30847 2 2 10 ASN HB3 H 20.436 8.614 -6.546 1.00 . B B . 68 ASN HB3 1 1
17 30848 2 2 10 ASN HD21 H 18.471 6.062 -7.605 1.00 . B B . 68 ASN HD21 1 1
17 30849 2 2 10 ASN HD22 H 18.449 6.430 -9.260 1.00 . B B . 68 ASN HD22 1 1
17 30850 2 2 10 ASN N N 17.787 6.689 -5.653 1.00 . B B . 68 ASN N 1 1
17 30851 2 2 10 ASN ND2 N 18.639 6.691 -8.335 1.00 . B B . 68 ASN ND2 1 1
17 30852 2 2 10 ASN O O 20.962 7.373 -4.118 1.00 . B B . 68 ASN O 1 1
17 30853 2 2 10 ASN OD1 O 19.331 8.659 -8.979 1.00 . B B . 68 ASN OD1 1 1
17 30854 2 2 11 VAL C C 20.266 6.597 -1.540 1.00 . B B . 69 VAL C 1 1
17 30855 2 2 11 VAL CA C 19.352 7.732 -1.996 1.00 . B B . 69 VAL CA 1 1
17 30856 2 2 11 VAL CB C 18.134 7.825 -1.072 1.00 . B B . 69 VAL CB 1 1
17 30857 2 2 11 VAL CG1 C 17.387 9.137 -1.341 1.00 . B B . 69 VAL CG1 1 1
17 30858 2 2 11 VAL CG2 C 17.193 6.645 -1.362 1.00 . B B . 69 VAL CG2 1 1
17 30859 2 2 11 VAL H H 17.933 7.402 -3.581 1.00 . B B . 69 VAL H 1 1
17 30860 2 2 11 VAL HA H 19.899 8.662 -1.967 1.00 . B B . 69 VAL HA 1 1
17 30861 2 2 11 VAL HB H 18.453 7.791 -0.041 1.00 . B B . 69 VAL HB 1 1
17 30862 2 2 11 VAL HG11 H 18.091 9.956 -1.369 1.00 . B B . 69 VAL HG11 1 1
17 30863 2 2 11 VAL HG12 H 16.873 9.072 -2.288 1.00 . B B . 69 VAL HG12 1 1
17 30864 2 2 11 VAL HG13 H 16.673 9.308 -0.554 1.00 . B B . 69 VAL HG13 1 1
17 30865 2 2 11 VAL HG21 H 17.766 5.734 -1.456 1.00 . B B . 69 VAL HG21 1 1
17 30866 2 2 11 VAL HG22 H 16.484 6.537 -0.555 1.00 . B B . 69 VAL HG22 1 1
17 30867 2 2 11 VAL HG23 H 16.662 6.828 -2.284 1.00 . B B . 69 VAL HG23 1 1
17 30868 2 2 11 VAL N N 18.894 7.465 -3.384 1.00 . B B . 69 VAL N 1 1
17 30869 2 2 11 VAL O O 20.027 5.438 -1.818 1.00 . B B . 69 VAL O 1 1
17 30870 2 2 12 ASP C C 21.484 4.862 0.489 1.00 . B B . 70 ASP C 1 1
17 30871 2 2 12 ASP CA C 22.242 5.839 -0.405 1.00 . B B . 70 ASP CA 1 1
17 30872 2 2 12 ASP CB C 23.409 6.444 0.371 1.00 . B B . 70 ASP CB 1 1
17 30873 2 2 12 ASP CG C 24.321 7.196 -0.596 1.00 . B B . 70 ASP CG 1 1
17 30874 2 2 12 ASP H H 21.515 7.854 -0.642 1.00 . B B . 70 ASP H 1 1
17 30875 2 2 12 ASP HA H 22.621 5.315 -1.270 1.00 . B B . 70 ASP HA 1 1
17 30876 2 2 12 ASP HB2 H 23.031 7.126 1.121 1.00 . B B . 70 ASP HB2 1 1
17 30877 2 2 12 ASP HB3 H 23.967 5.655 0.852 1.00 . B B . 70 ASP HB3 1 1
17 30878 2 2 12 ASP N N 21.324 6.914 -0.855 1.00 . B B . 70 ASP N 1 1
17 30879 2 2 12 ASP O O 21.689 3.667 0.430 1.00 . B B . 70 ASP O 1 1
17 30880 2 2 12 ASP OD1 O 24.630 6.640 -1.638 1.00 . B B . 70 ASP OD1 1 1
17 30881 2 2 12 ASP OD2 O 24.692 8.315 -0.285 1.00 . B B . 70 ASP OD2 1 1
17 30882 2 2 13 GLY C C 19.099 3.404 1.420 1.00 . B B . 71 GLY C 1 1
17 30883 2 2 13 GLY CA C 19.850 4.462 2.233 1.00 . B B . 71 GLY CA 1 1
17 30884 2 2 13 GLY H H 20.473 6.332 1.360 1.00 . B B . 71 GLY H 1 1
17 30885 2 2 13 GLY HA2 H 20.536 3.973 2.911 1.00 . B B . 71 GLY HA2 1 1
17 30886 2 2 13 GLY HA3 H 19.140 5.047 2.799 1.00 . B B . 71 GLY HA3 1 1
17 30887 2 2 13 GLY N N 20.617 5.362 1.325 1.00 . B B . 71 GLY N 1 1
17 30888 2 2 13 GLY O O 18.768 3.682 0.278 1.00 . B B . 71 GLY O 1 1
17 30889 2 2 13 GLY OXT O 18.867 2.332 1.953 1.00 . B B . 71 GLY OXT 1 1
18 30890 1 1 1 MET C C -6.589 -1.717 10.370 1.00 . A A . 1 MET C 1 1
18 30891 1 1 1 MET CA C -7.641 -1.592 11.475 1.00 . A A . 1 MET CA 1 1
18 30892 1 1 1 MET CB C -7.556 -2.801 12.415 1.00 . A A . 1 MET CB 1 1
18 30893 1 1 1 MET CE C -4.481 -1.625 14.908 1.00 . A A . 1 MET CE 1 1
18 30894 1 1 1 MET CG C -6.216 -2.796 13.162 1.00 . A A . 1 MET CG 1 1
18 30895 1 1 1 MET H1 H -8.920 -1.177 9.883 1.00 . A A . 1 MET H1 1 1
18 30896 1 1 1 MET H2 H -9.412 -2.490 10.845 1.00 . A A . 1 MET H2 1 1
18 30897 1 1 1 MET H3 H -9.602 -0.899 11.411 1.00 . A A . 1 MET H3 1 1
18 30898 1 1 1 MET HA H -7.465 -0.686 12.037 1.00 . A A . 1 MET HA 1 1
18 30899 1 1 1 MET HB2 H -8.367 -2.759 13.127 1.00 . A A . 1 MET HB2 1 1
18 30900 1 1 1 MET HB3 H -7.636 -3.709 11.836 1.00 . A A . 1 MET HB3 1 1
18 30901 1 1 1 MET HE1 H -4.293 -2.659 15.161 1.00 . A A . 1 MET HE1 1 1
18 30902 1 1 1 MET HE2 H -3.817 -1.317 14.111 1.00 . A A . 1 MET HE2 1 1
18 30903 1 1 1 MET HE3 H -4.309 -1.009 15.775 1.00 . A A . 1 MET HE3 1 1
18 30904 1 1 1 MET HG2 H -6.095 -3.735 13.682 1.00 . A A . 1 MET HG2 1 1
18 30905 1 1 1 MET HG3 H -5.407 -2.667 12.462 1.00 . A A . 1 MET HG3 1 1
18 30906 1 1 1 MET N N -8.996 -1.537 10.857 1.00 . A A . 1 MET N 1 1
18 30907 1 1 1 MET O O -6.798 -2.371 9.369 1.00 . A A . 1 MET O 1 1
18 30908 1 1 1 MET SD S -6.199 -1.440 14.364 1.00 . A A . 1 MET SD 1 1
18 30909 1 1 2 VAL C C -3.338 -2.199 9.924 1.00 . A A . 2 VAL C 1 1
18 30910 1 1 2 VAL CA C -4.373 -1.149 9.517 1.00 . A A . 2 VAL CA 1 1
18 30911 1 1 2 VAL CB C -3.696 0.221 9.429 1.00 . A A . 2 VAL CB 1 1
18 30912 1 1 2 VAL CG1 C -2.519 0.159 8.450 1.00 . A A . 2 VAL CG1 1 1
18 30913 1 1 2 VAL CG2 C -4.713 1.252 8.936 1.00 . A A . 2 VAL CG2 1 1
18 30914 1 1 2 VAL H H -5.314 -0.567 11.369 1.00 . A A . 2 VAL H 1 1
18 30915 1 1 2 VAL HA H -4.794 -1.402 8.550 1.00 . A A . 2 VAL HA 1 1
18 30916 1 1 2 VAL HB H -3.337 0.508 10.407 1.00 . A A . 2 VAL HB 1 1
18 30917 1 1 2 VAL HG11 H -2.836 -0.320 7.537 1.00 . A A . 2 VAL HG11 1 1
18 30918 1 1 2 VAL HG12 H -2.179 1.162 8.232 1.00 . A A . 2 VAL HG12 1 1
18 30919 1 1 2 VAL HG13 H -1.710 -0.407 8.892 1.00 . A A . 2 VAL HG13 1 1
18 30920 1 1 2 VAL HG21 H -5.256 0.847 8.095 1.00 . A A . 2 VAL HG21 1 1
18 30921 1 1 2 VAL HG22 H -5.405 1.486 9.731 1.00 . A A . 2 VAL HG22 1 1
18 30922 1 1 2 VAL HG23 H -4.197 2.150 8.633 1.00 . A A . 2 VAL HG23 1 1
18 30923 1 1 2 VAL N N -5.454 -1.087 10.551 1.00 . A A . 2 VAL N 1 1
18 30924 1 1 2 VAL O O -3.241 -2.568 11.079 1.00 . A A . 2 VAL O 1 1
18 30925 1 1 3 LYS C C -0.197 -3.282 8.709 1.00 . A A . 3 LYS C 1 1
18 30926 1 1 3 LYS CA C -1.532 -3.720 9.303 1.00 . A A . 3 LYS CA 1 1
18 30927 1 1 3 LYS CB C -1.951 -5.061 8.694 1.00 . A A . 3 LYS CB 1 1
18 30928 1 1 3 LYS CD C -1.471 -7.518 8.757 1.00 . A A . 3 LYS CD 1 1
18 30929 1 1 3 LYS CE C -0.412 -8.572 9.087 1.00 . A A . 3 LYS CE 1 1
18 30930 1 1 3 LYS CG C -0.898 -6.124 9.018 1.00 . A A . 3 LYS CG 1 1
18 30931 1 1 3 LYS H H -2.661 -2.374 8.060 1.00 . A A . 3 LYS H 1 1
18 30932 1 1 3 LYS HA H -1.424 -3.830 10.374 1.00 . A A . 3 LYS HA 1 1
18 30933 1 1 3 LYS HB2 H -2.906 -5.360 9.101 1.00 . A A . 3 LYS HB2 1 1
18 30934 1 1 3 LYS HB3 H -2.031 -4.958 7.622 1.00 . A A . 3 LYS HB3 1 1
18 30935 1 1 3 LYS HD2 H -2.341 -7.673 9.379 1.00 . A A . 3 LYS HD2 1 1
18 30936 1 1 3 LYS HD3 H -1.749 -7.605 7.719 1.00 . A A . 3 LYS HD3 1 1
18 30937 1 1 3 LYS HE2 H 0.463 -8.404 8.479 1.00 . A A . 3 LYS HE2 1 1
18 30938 1 1 3 LYS HE3 H -0.144 -8.500 10.131 1.00 . A A . 3 LYS HE3 1 1
18 30939 1 1 3 LYS HG2 H -0.043 -5.970 8.384 1.00 . A A . 3 LYS HG2 1 1
18 30940 1 1 3 LYS HG3 H -0.597 -6.043 10.050 1.00 . A A . 3 LYS HG3 1 1
18 30941 1 1 3 LYS HZ1 H -1.282 -9.975 7.817 1.00 . A A . 3 LYS HZ1 1 1
18 30942 1 1 3 LYS HZ2 H -0.219 -10.642 8.963 1.00 . A A . 3 LYS HZ2 1 1
18 30943 1 1 3 LYS HZ3 H -1.760 -10.121 9.442 1.00 . A A . 3 LYS HZ3 1 1
18 30944 1 1 3 LYS N N -2.566 -2.689 8.982 1.00 . A A . 3 LYS N 1 1
18 30945 1 1 3 LYS NZ N -0.960 -9.930 8.806 1.00 . A A . 3 LYS NZ 1 1
18 30946 1 1 3 LYS O O -0.085 -3.036 7.524 1.00 . A A . 3 LYS O 1 1
18 30947 1 1 4 GLN C C 2.958 -4.025 8.694 1.00 . A A . 4 GLN C 1 1
18 30948 1 1 4 GLN CA C 2.155 -2.773 9.017 1.00 . A A . 4 GLN CA 1 1
18 30949 1 1 4 GLN CB C 2.880 -1.963 10.097 1.00 . A A . 4 GLN CB 1 1
18 30950 1 1 4 GLN CD C 4.967 -0.710 10.663 1.00 . A A . 4 GLN CD 1 1
18 30951 1 1 4 GLN CG C 4.237 -1.483 9.565 1.00 . A A . 4 GLN CG 1 1
18 30952 1 1 4 GLN H H 0.702 -3.400 10.475 1.00 . A A . 4 GLN H 1 1
18 30953 1 1 4 GLN HA H 2.043 -2.170 8.125 1.00 . A A . 4 GLN HA 1 1
18 30954 1 1 4 GLN HB2 H 2.278 -1.109 10.371 1.00 . A A . 4 GLN HB2 1 1
18 30955 1 1 4 GLN HB3 H 3.038 -2.585 10.964 1.00 . A A . 4 GLN HB3 1 1
18 30956 1 1 4 GLN HE21 H 5.773 0.600 9.405 1.00 . A A . 4 GLN HE21 1 1
18 30957 1 1 4 GLN HE22 H 6.166 0.824 11.041 1.00 . A A . 4 GLN HE22 1 1
18 30958 1 1 4 GLN HG2 H 4.835 -2.336 9.272 1.00 . A A . 4 GLN HG2 1 1
18 30959 1 1 4 GLN HG3 H 4.086 -0.838 8.713 1.00 . A A . 4 GLN HG3 1 1
18 30960 1 1 4 GLN N N 0.818 -3.191 9.525 1.00 . A A . 4 GLN N 1 1
18 30961 1 1 4 GLN NE2 N 5.695 0.324 10.343 1.00 . A A . 4 GLN NE2 1 1
18 30962 1 1 4 GLN O O 3.150 -4.882 9.534 1.00 . A A . 4 GLN O 1 1
18 30963 1 1 4 GLN OE1 O 4.874 -1.049 11.826 1.00 . A A . 4 GLN OE1 1 1
18 30964 1 1 5 ILE C C 5.706 -4.975 7.151 1.00 . A A . 5 ILE C 1 1
18 30965 1 1 5 ILE CA C 4.223 -5.339 7.105 1.00 . A A . 5 ILE CA 1 1
18 30966 1 1 5 ILE CB C 3.867 -5.721 5.669 1.00 . A A . 5 ILE CB 1 1
18 30967 1 1 5 ILE CD1 C 1.727 -6.887 6.376 1.00 . A A . 5 ILE CD1 1 1
18 30968 1 1 5 ILE CG1 C 2.341 -5.802 5.480 1.00 . A A . 5 ILE CG1 1 1
18 30969 1 1 5 ILE CG2 C 4.486 -7.072 5.341 1.00 . A A . 5 ILE CG2 1 1
18 30970 1 1 5 ILE H H 3.263 -3.434 6.827 1.00 . A A . 5 ILE H 1 1
18 30971 1 1 5 ILE HA H 4.027 -6.165 7.772 1.00 . A A . 5 ILE HA 1 1
18 30972 1 1 5 ILE HB H 4.269 -4.982 4.998 1.00 . A A . 5 ILE HB 1 1
18 30973 1 1 5 ILE HD11 H 2.174 -7.844 6.153 1.00 . A A . 5 ILE HD11 1 1
18 30974 1 1 5 ILE HD12 H 1.894 -6.644 7.408 1.00 . A A . 5 ILE HD12 1 1
18 30975 1 1 5 ILE HD13 H 0.665 -6.939 6.191 1.00 . A A . 5 ILE HD13 1 1
18 30976 1 1 5 ILE HG12 H 1.905 -4.846 5.730 1.00 . A A . 5 ILE HG12 1 1
18 30977 1 1 5 ILE HG13 H 2.125 -6.031 4.446 1.00 . A A . 5 ILE HG13 1 1
18 30978 1 1 5 ILE HG21 H 4.206 -7.789 6.098 1.00 . A A . 5 ILE HG21 1 1
18 30979 1 1 5 ILE HG22 H 4.121 -7.400 4.387 1.00 . A A . 5 ILE HG22 1 1
18 30980 1 1 5 ILE HG23 H 5.561 -6.980 5.308 1.00 . A A . 5 ILE HG23 1 1
18 30981 1 1 5 ILE N N 3.431 -4.139 7.486 1.00 . A A . 5 ILE N 1 1
18 30982 1 1 5 ILE O O 6.178 -4.182 6.360 1.00 . A A . 5 ILE O 1 1
18 30983 1 1 6 GLU C C 8.707 -6.297 7.415 1.00 . A A . 6 GLU C 1 1
18 30984 1 1 6 GLU CA C 7.901 -5.220 8.143 1.00 . A A . 6 GLU CA 1 1
18 30985 1 1 6 GLU CB C 8.326 -5.182 9.611 1.00 . A A . 6 GLU CB 1 1
18 30986 1 1 6 GLU CD C 6.153 -4.666 10.773 1.00 . A A . 6 GLU CD 1 1
18 30987 1 1 6 GLU CG C 7.518 -4.109 10.356 1.00 . A A . 6 GLU CG 1 1
18 30988 1 1 6 GLU H H 6.055 -6.174 8.694 1.00 . A A . 6 GLU H 1 1
18 30989 1 1 6 GLU HA H 8.095 -4.258 7.691 1.00 . A A . 6 GLU HA 1 1
18 30990 1 1 6 GLU HB2 H 8.159 -6.151 10.062 1.00 . A A . 6 GLU HB2 1 1
18 30991 1 1 6 GLU HB3 H 9.377 -4.935 9.668 1.00 . A A . 6 GLU HB3 1 1
18 30992 1 1 6 GLU HG2 H 8.061 -3.797 11.235 1.00 . A A . 6 GLU HG2 1 1
18 30993 1 1 6 GLU HG3 H 7.368 -3.259 9.708 1.00 . A A . 6 GLU HG3 1 1
18 30994 1 1 6 GLU N N 6.450 -5.541 8.063 1.00 . A A . 6 GLU N 1 1
18 30995 1 1 6 GLU O O 9.918 -6.229 7.339 1.00 . A A . 6 GLU O 1 1
18 30996 1 1 6 GLU OE1 O 5.882 -5.816 10.468 1.00 . A A . 6 GLU OE1 1 1
18 30997 1 1 6 GLU OE2 O 5.406 -3.934 11.398 1.00 . A A . 6 GLU OE2 1 1
18 30998 1 1 7 SER C C 7.934 -9.040 5.095 1.00 . A A . 7 SER C 1 1
18 30999 1 1 7 SER CA C 8.809 -8.358 6.138 1.00 . A A . 7 SER CA 1 1
18 31000 1 1 7 SER CB C 9.279 -9.421 7.130 1.00 . A A . 7 SER CB 1 1
18 31001 1 1 7 SER H H 7.071 -7.323 6.924 1.00 . A A . 7 SER H 1 1
18 31002 1 1 7 SER HA H 9.669 -7.924 5.653 1.00 . A A . 7 SER HA 1 1
18 31003 1 1 7 SER HB2 H 9.811 -10.197 6.599 1.00 . A A . 7 SER HB2 1 1
18 31004 1 1 7 SER HB3 H 9.935 -8.970 7.859 1.00 . A A . 7 SER HB3 1 1
18 31005 1 1 7 SER HG H 8.080 -10.913 7.489 1.00 . A A . 7 SER HG 1 1
18 31006 1 1 7 SER N N 8.052 -7.287 6.865 1.00 . A A . 7 SER N 1 1
18 31007 1 1 7 SER O O 6.720 -9.030 5.171 1.00 . A A . 7 SER O 1 1
18 31008 1 1 7 SER OG O 8.148 -9.996 7.772 1.00 . A A . 7 SER OG 1 1
18 31009 1 1 8 LYS C C 7.034 -11.530 3.772 1.00 . A A . 8 LYS C 1 1
18 31010 1 1 8 LYS CA C 7.794 -10.399 3.094 1.00 . A A . 8 LYS CA 1 1
18 31011 1 1 8 LYS CB C 8.761 -10.996 2.074 1.00 . A A . 8 LYS CB 1 1
18 31012 1 1 8 LYS CD C 8.820 -12.499 0.075 1.00 . A A . 8 LYS CD 1 1
18 31013 1 1 8 LYS CE C 10.105 -11.815 -0.385 1.00 . A A . 8 LYS CE 1 1
18 31014 1 1 8 LYS CG C 7.970 -11.506 0.868 1.00 . A A . 8 LYS CG 1 1
18 31015 1 1 8 LYS H H 9.537 -9.681 4.121 1.00 . A A . 8 LYS H 1 1
18 31016 1 1 8 LYS HA H 7.100 -9.735 2.600 1.00 . A A . 8 LYS HA 1 1
18 31017 1 1 8 LYS HB2 H 9.466 -10.239 1.756 1.00 . A A . 8 LYS HB2 1 1
18 31018 1 1 8 LYS HB3 H 9.294 -11.820 2.526 1.00 . A A . 8 LYS HB3 1 1
18 31019 1 1 8 LYS HD2 H 9.066 -13.345 0.701 1.00 . A A . 8 LYS HD2 1 1
18 31020 1 1 8 LYS HD3 H 8.268 -12.839 -0.787 1.00 . A A . 8 LYS HD3 1 1
18 31021 1 1 8 LYS HE2 H 9.874 -10.835 -0.774 1.00 . A A . 8 LYS HE2 1 1
18 31022 1 1 8 LYS HE3 H 10.781 -11.720 0.451 1.00 . A A . 8 LYS HE3 1 1
18 31023 1 1 8 LYS HG2 H 7.065 -11.993 1.202 1.00 . A A . 8 LYS HG2 1 1
18 31024 1 1 8 LYS HG3 H 7.715 -10.668 0.233 1.00 . A A . 8 LYS HG3 1 1
18 31025 1 1 8 LYS HZ1 H 10.141 -13.450 -1.672 1.00 . A A . 8 LYS HZ1 1 1
18 31026 1 1 8 LYS HZ2 H 10.877 -12.054 -2.304 1.00 . A A . 8 LYS HZ2 1 1
18 31027 1 1 8 LYS HZ3 H 11.671 -12.974 -1.116 1.00 . A A . 8 LYS HZ3 1 1
18 31028 1 1 8 LYS N N 8.558 -9.668 4.136 1.00 . A A . 8 LYS N 1 1
18 31029 1 1 8 LYS NZ N 10.747 -12.635 -1.450 1.00 . A A . 8 LYS NZ 1 1
18 31030 1 1 8 LYS O O 5.958 -11.916 3.362 1.00 . A A . 8 LYS O 1 1
18 31031 1 1 9 THR C C 5.560 -12.722 5.980 1.00 . A A . 9 THR C 1 1
18 31032 1 1 9 THR CA C 6.934 -13.187 5.518 1.00 . A A . 9 THR CA 1 1
18 31033 1 1 9 THR CB C 7.776 -13.596 6.729 1.00 . A A . 9 THR CB 1 1
18 31034 1 1 9 THR CG2 C 7.117 -14.776 7.441 1.00 . A A . 9 THR CG2 1 1
18 31035 1 1 9 THR H H 8.477 -11.743 5.116 1.00 . A A . 9 THR H 1 1
18 31036 1 1 9 THR HA H 6.832 -14.023 4.852 1.00 . A A . 9 THR HA 1 1
18 31037 1 1 9 THR HB H 7.850 -12.766 7.414 1.00 . A A . 9 THR HB 1 1
18 31038 1 1 9 THR HG1 H 9.263 -13.494 5.477 1.00 . A A . 9 THR HG1 1 1
18 31039 1 1 9 THR HG21 H 6.975 -15.587 6.743 1.00 . A A . 9 THR HG21 1 1
18 31040 1 1 9 THR HG22 H 7.751 -15.105 8.250 1.00 . A A . 9 THR HG22 1 1
18 31041 1 1 9 THR HG23 H 6.159 -14.469 7.838 1.00 . A A . 9 THR HG23 1 1
18 31042 1 1 9 THR N N 7.604 -12.070 4.812 1.00 . A A . 9 THR N 1 1
18 31043 1 1 9 THR O O 4.562 -13.380 5.762 1.00 . A A . 9 THR O 1 1
18 31044 1 1 9 THR OG1 O 9.077 -13.968 6.292 1.00 . A A . 9 THR OG1 1 1
18 31045 1 1 10 ALA C C 3.356 -10.688 5.813 1.00 . A A . 10 ALA C 1 1
18 31046 1 1 10 ALA CA C 4.176 -11.069 7.045 1.00 . A A . 10 ALA CA 1 1
18 31047 1 1 10 ALA CB C 4.373 -9.852 7.956 1.00 . A A . 10 ALA CB 1 1
18 31048 1 1 10 ALA H H 6.307 -11.060 6.753 1.00 . A A . 10 ALA H 1 1
18 31049 1 1 10 ALA HA H 3.657 -11.849 7.583 1.00 . A A . 10 ALA HA 1 1
18 31050 1 1 10 ALA HB1 H 5.204 -9.267 7.595 1.00 . A A . 10 ALA HB1 1 1
18 31051 1 1 10 ALA HB2 H 3.478 -9.245 7.957 1.00 . A A . 10 ALA HB2 1 1
18 31052 1 1 10 ALA HB3 H 4.581 -10.187 8.960 1.00 . A A . 10 ALA HB3 1 1
18 31053 1 1 10 ALA N N 5.494 -11.584 6.599 1.00 . A A . 10 ALA N 1 1
18 31054 1 1 10 ALA O O 2.146 -10.773 5.814 1.00 . A A . 10 ALA O 1 1
18 31055 1 1 11 PHE C C 2.438 -11.067 3.046 1.00 . A A . 11 PHE C 1 1
18 31056 1 1 11 PHE CA C 3.247 -9.874 3.535 1.00 . A A . 11 PHE CA 1 1
18 31057 1 1 11 PHE CB C 4.243 -9.474 2.434 1.00 . A A . 11 PHE CB 1 1
18 31058 1 1 11 PHE CD1 C 2.863 -7.610 1.438 1.00 . A A . 11 PHE CD1 1 1
18 31059 1 1 11 PHE CD2 C 3.472 -9.485 0.024 1.00 . A A . 11 PHE CD2 1 1
18 31060 1 1 11 PHE CE1 C 2.187 -7.024 0.364 1.00 . A A . 11 PHE CE1 1 1
18 31061 1 1 11 PHE CE2 C 2.796 -8.896 -1.051 1.00 . A A . 11 PHE CE2 1 1
18 31062 1 1 11 PHE CG C 3.504 -8.844 1.271 1.00 . A A . 11 PHE CG 1 1
18 31063 1 1 11 PHE CZ C 2.153 -7.666 -0.880 1.00 . A A . 11 PHE CZ 1 1
18 31064 1 1 11 PHE H H 4.981 -10.200 4.775 1.00 . A A . 11 PHE H 1 1
18 31065 1 1 11 PHE HA H 2.591 -9.040 3.759 1.00 . A A . 11 PHE HA 1 1
18 31066 1 1 11 PHE HB2 H 4.964 -8.781 2.824 1.00 . A A . 11 PHE HB2 1 1
18 31067 1 1 11 PHE HB3 H 4.759 -10.358 2.089 1.00 . A A . 11 PHE HB3 1 1
18 31068 1 1 11 PHE HD1 H 2.883 -7.115 2.399 1.00 . A A . 11 PHE HD1 1 1
18 31069 1 1 11 PHE HD2 H 3.970 -10.434 -0.109 1.00 . A A . 11 PHE HD2 1 1
18 31070 1 1 11 PHE HE1 H 1.695 -6.072 0.493 1.00 . A A . 11 PHE HE1 1 1
18 31071 1 1 11 PHE HE2 H 2.769 -9.392 -2.010 1.00 . A A . 11 PHE HE2 1 1
18 31072 1 1 11 PHE HZ H 1.632 -7.211 -1.707 1.00 . A A . 11 PHE HZ 1 1
18 31073 1 1 11 PHE N N 4.003 -10.267 4.759 1.00 . A A . 11 PHE N 1 1
18 31074 1 1 11 PHE O O 1.286 -10.945 2.678 1.00 . A A . 11 PHE O 1 1
18 31075 1 1 12 GLN C C 1.179 -13.756 3.528 1.00 . A A . 12 GLN C 1 1
18 31076 1 1 12 GLN CA C 2.320 -13.427 2.559 1.00 . A A . 12 GLN CA 1 1
18 31077 1 1 12 GLN CB C 3.314 -14.588 2.538 1.00 . A A . 12 GLN CB 1 1
18 31078 1 1 12 GLN CD C 3.828 -14.226 0.112 1.00 . A A . 12 GLN CD 1 1
18 31079 1 1 12 GLN CG C 4.422 -14.296 1.521 1.00 . A A . 12 GLN CG 1 1
18 31080 1 1 12 GLN H H 3.972 -12.280 3.331 1.00 . A A . 12 GLN H 1 1
18 31081 1 1 12 GLN HA H 1.922 -13.260 1.567 1.00 . A A . 12 GLN HA 1 1
18 31082 1 1 12 GLN HB2 H 3.749 -14.708 3.521 1.00 . A A . 12 GLN HB2 1 1
18 31083 1 1 12 GLN HB3 H 2.801 -15.494 2.258 1.00 . A A . 12 GLN HB3 1 1
18 31084 1 1 12 GLN HE21 H 3.318 -16.145 0.080 1.00 . A A . 12 GLN HE21 1 1
18 31085 1 1 12 GLN HE22 H 2.938 -15.271 -1.325 1.00 . A A . 12 GLN HE22 1 1
18 31086 1 1 12 GLN HG2 H 4.889 -13.349 1.766 1.00 . A A . 12 GLN HG2 1 1
18 31087 1 1 12 GLN HG3 H 5.163 -15.079 1.561 1.00 . A A . 12 GLN HG3 1 1
18 31088 1 1 12 GLN N N 3.039 -12.216 3.034 1.00 . A A . 12 GLN N 1 1
18 31089 1 1 12 GLN NE2 N 3.318 -15.303 -0.422 1.00 . A A . 12 GLN NE2 1 1
18 31090 1 1 12 GLN O O 0.079 -14.072 3.127 1.00 . A A . 12 GLN O 1 1
18 31091 1 1 12 GLN OE1 O 3.828 -13.181 -0.509 1.00 . A A . 12 GLN OE1 1 1
18 31092 1 1 13 GLU C C -0.731 -12.931 5.748 1.00 . A A . 13 GLU C 1 1
18 31093 1 1 13 GLU CA C 0.399 -13.961 5.831 1.00 . A A . 13 GLU CA 1 1
18 31094 1 1 13 GLU CB C 1.046 -13.924 7.225 1.00 . A A . 13 GLU CB 1 1
18 31095 1 1 13 GLU CD C 2.909 -15.452 6.503 1.00 . A A . 13 GLU CD 1 1
18 31096 1 1 13 GLU CG C 1.773 -15.248 7.509 1.00 . A A . 13 GLU CG 1 1
18 31097 1 1 13 GLU H H 2.342 -13.402 5.090 1.00 . A A . 13 GLU H 1 1
18 31098 1 1 13 GLU HA H -0.014 -14.947 5.650 1.00 . A A . 13 GLU HA 1 1
18 31099 1 1 13 GLU HB2 H 1.754 -13.114 7.261 1.00 . A A . 13 GLU HB2 1 1
18 31100 1 1 13 GLU HB3 H 0.290 -13.763 7.975 1.00 . A A . 13 GLU HB3 1 1
18 31101 1 1 13 GLU HG2 H 2.180 -15.226 8.509 1.00 . A A . 13 GLU HG2 1 1
18 31102 1 1 13 GLU HG3 H 1.073 -16.065 7.426 1.00 . A A . 13 GLU HG3 1 1
18 31103 1 1 13 GLU N N 1.445 -13.669 4.802 1.00 . A A . 13 GLU N 1 1
18 31104 1 1 13 GLU O O -1.893 -13.254 5.901 1.00 . A A . 13 GLU O 1 1
18 31105 1 1 13 GLU OE1 O 2.615 -15.701 5.346 1.00 . A A . 13 GLU OE1 1 1
18 31106 1 1 13 GLU OE2 O 4.056 -15.371 6.912 1.00 . A A . 13 GLU OE2 1 1
18 31107 1 1 14 ALA C C -2.327 -10.880 4.231 1.00 . A A . 14 ALA C 1 1
18 31108 1 1 14 ALA CA C -1.457 -10.644 5.465 1.00 . A A . 14 ALA CA 1 1
18 31109 1 1 14 ALA CB C -0.807 -9.259 5.392 1.00 . A A . 14 ALA CB 1 1
18 31110 1 1 14 ALA H H 0.541 -11.446 5.431 1.00 . A A . 14 ALA H 1 1
18 31111 1 1 14 ALA HA H -2.076 -10.701 6.349 1.00 . A A . 14 ALA HA 1 1
18 31112 1 1 14 ALA HB1 H -0.109 -9.230 4.567 1.00 . A A . 14 ALA HB1 1 1
18 31113 1 1 14 ALA HB2 H -1.570 -8.509 5.246 1.00 . A A . 14 ALA HB2 1 1
18 31114 1 1 14 ALA HB3 H -0.282 -9.062 6.315 1.00 . A A . 14 ALA HB3 1 1
18 31115 1 1 14 ALA N N -0.401 -11.690 5.534 1.00 . A A . 14 ALA N 1 1
18 31116 1 1 14 ALA O O -3.534 -10.734 4.275 1.00 . A A . 14 ALA O 1 1
18 31117 1 1 15 LEU C C -3.529 -12.638 2.225 1.00 . A A . 15 LEU C 1 1
18 31118 1 1 15 LEU CA C -2.544 -11.511 1.914 1.00 . A A . 15 LEU CA 1 1
18 31119 1 1 15 LEU CB C -1.633 -11.936 0.758 1.00 . A A . 15 LEU CB 1 1
18 31120 1 1 15 LEU CD1 C 0.370 -11.252 -0.588 1.00 . A A . 15 LEU CD1 1 1
18 31121 1 1 15 LEU CD2 C -1.640 -9.740 -0.506 1.00 . A A . 15 LEU CD2 1 1
18 31122 1 1 15 LEU CG C -0.783 -10.743 0.291 1.00 . A A . 15 LEU CG 1 1
18 31123 1 1 15 LEU H H -0.764 -11.385 3.109 1.00 . A A . 15 LEU H 1 1
18 31124 1 1 15 LEU HA H -3.085 -10.621 1.647 1.00 . A A . 15 LEU HA 1 1
18 31125 1 1 15 LEU HB2 H -0.980 -12.729 1.096 1.00 . A A . 15 LEU HB2 1 1
18 31126 1 1 15 LEU HB3 H -2.235 -12.296 -0.064 1.00 . A A . 15 LEU HB3 1 1
18 31127 1 1 15 LEU HD11 H 0.025 -12.070 -1.205 1.00 . A A . 15 LEU HD11 1 1
18 31128 1 1 15 LEU HD12 H 0.726 -10.452 -1.221 1.00 . A A . 15 LEU HD12 1 1
18 31129 1 1 15 LEU HD13 H 1.178 -11.595 0.041 1.00 . A A . 15 LEU HD13 1 1
18 31130 1 1 15 LEU HD21 H -2.336 -10.269 -1.136 1.00 . A A . 15 LEU HD21 1 1
18 31131 1 1 15 LEU HD22 H -2.183 -9.108 0.179 1.00 . A A . 15 LEU HD22 1 1
18 31132 1 1 15 LEU HD23 H -0.996 -9.124 -1.120 1.00 . A A . 15 LEU HD23 1 1
18 31133 1 1 15 LEU HG H -0.371 -10.250 1.157 1.00 . A A . 15 LEU HG 1 1
18 31134 1 1 15 LEU N N -1.733 -11.257 3.130 1.00 . A A . 15 LEU N 1 1
18 31135 1 1 15 LEU O O -4.675 -12.611 1.824 1.00 . A A . 15 LEU O 1 1
18 31136 1 1 16 ASP C C -5.033 -14.325 4.297 1.00 . A A . 16 ASP C 1 1
18 31137 1 1 16 ASP CA C -3.966 -14.774 3.298 1.00 . A A . 16 ASP CA 1 1
18 31138 1 1 16 ASP CB C -3.133 -15.891 3.939 1.00 . A A . 16 ASP CB 1 1
18 31139 1 1 16 ASP CG C -3.945 -17.189 3.953 1.00 . A A . 16 ASP CG 1 1
18 31140 1 1 16 ASP H H -2.148 -13.625 3.256 1.00 . A A . 16 ASP H 1 1
18 31141 1 1 16 ASP HA H -4.436 -15.146 2.405 1.00 . A A . 16 ASP HA 1 1
18 31142 1 1 16 ASP HB2 H -2.226 -16.037 3.371 1.00 . A A . 16 ASP HB2 1 1
18 31143 1 1 16 ASP HB3 H -2.882 -15.618 4.956 1.00 . A A . 16 ASP HB3 1 1
18 31144 1 1 16 ASP N N -3.077 -13.631 2.946 1.00 . A A . 16 ASP N 1 1
18 31145 1 1 16 ASP O O -6.160 -14.779 4.264 1.00 . A A . 16 ASP O 1 1
18 31146 1 1 16 ASP OD1 O -5.034 -17.177 4.505 1.00 . A A . 16 ASP OD1 1 1
18 31147 1 1 16 ASP OD2 O -3.463 -18.173 3.417 1.00 . A A . 16 ASP OD2 1 1
18 31148 1 1 17 ALA C C -6.746 -12.161 5.565 1.00 . A A . 17 ALA C 1 1
18 31149 1 1 17 ALA CA C -5.652 -12.997 6.229 1.00 . A A . 17 ALA CA 1 1
18 31150 1 1 17 ALA CB C -4.924 -12.146 7.272 1.00 . A A . 17 ALA CB 1 1
18 31151 1 1 17 ALA H H -3.750 -13.129 5.225 1.00 . A A . 17 ALA H 1 1
18 31152 1 1 17 ALA HA H -6.096 -13.853 6.712 1.00 . A A . 17 ALA HA 1 1
18 31153 1 1 17 ALA HB1 H -4.120 -12.720 7.709 1.00 . A A . 17 ALA HB1 1 1
18 31154 1 1 17 ALA HB2 H -4.520 -11.266 6.796 1.00 . A A . 17 ALA HB2 1 1
18 31155 1 1 17 ALA HB3 H -5.618 -11.851 8.045 1.00 . A A . 17 ALA HB3 1 1
18 31156 1 1 17 ALA N N -4.673 -13.459 5.204 1.00 . A A . 17 ALA N 1 1
18 31157 1 1 17 ALA O O -7.902 -12.231 5.931 1.00 . A A . 17 ALA O 1 1
18 31158 1 1 18 ALA C C -8.443 -11.425 3.218 1.00 . A A . 18 ALA C 1 1
18 31159 1 1 18 ALA CA C -7.407 -10.528 3.901 1.00 . A A . 18 ALA CA 1 1
18 31160 1 1 18 ALA CB C -6.710 -9.660 2.854 1.00 . A A . 18 ALA CB 1 1
18 31161 1 1 18 ALA H H -5.453 -11.334 4.312 1.00 . A A . 18 ALA H 1 1
18 31162 1 1 18 ALA HA H -7.898 -9.894 4.624 1.00 . A A . 18 ALA HA 1 1
18 31163 1 1 18 ALA HB1 H -5.988 -10.258 2.320 1.00 . A A . 18 ALA HB1 1 1
18 31164 1 1 18 ALA HB2 H -7.442 -9.270 2.161 1.00 . A A . 18 ALA HB2 1 1
18 31165 1 1 18 ALA HB3 H -6.207 -8.841 3.345 1.00 . A A . 18 ALA HB3 1 1
18 31166 1 1 18 ALA N N -6.391 -11.372 4.592 1.00 . A A . 18 ALA N 1 1
18 31167 1 1 18 ALA O O -9.601 -11.075 3.099 1.00 . A A . 18 ALA O 1 1
18 31168 1 1 19 GLY C C -9.449 -12.895 0.758 1.00 . A A . 19 GLY C 1 1
18 31169 1 1 19 GLY CA C -8.992 -13.499 2.089 1.00 . A A . 19 GLY CA 1 1
18 31170 1 1 19 GLY H H -7.096 -12.837 2.874 1.00 . A A . 19 GLY H 1 1
18 31171 1 1 19 GLY HA2 H -8.503 -14.446 1.904 1.00 . A A . 19 GLY HA2 1 1
18 31172 1 1 19 GLY HA3 H -9.851 -13.658 2.723 1.00 . A A . 19 GLY HA3 1 1
18 31173 1 1 19 GLY N N -8.035 -12.576 2.767 1.00 . A A . 19 GLY N 1 1
18 31174 1 1 19 GLY O O -8.645 -12.547 -0.084 1.00 . A A . 19 GLY O 1 1
18 31175 1 1 20 ASP C C -11.447 -10.693 -0.599 1.00 . A A . 20 ASP C 1 1
18 31176 1 1 20 ASP CA C -11.247 -12.210 -0.732 1.00 . A A . 20 ASP CA 1 1
18 31177 1 1 20 ASP CB C -12.578 -12.873 -1.091 1.00 . A A . 20 ASP CB 1 1
18 31178 1 1 20 ASP CG C -12.373 -14.380 -1.278 1.00 . A A . 20 ASP CG 1 1
18 31179 1 1 20 ASP H H -11.368 -13.074 1.240 1.00 . A A . 20 ASP H 1 1
18 31180 1 1 20 ASP HA H -10.533 -12.405 -1.520 1.00 . A A . 20 ASP HA 1 1
18 31181 1 1 20 ASP HB2 H -13.293 -12.700 -0.301 1.00 . A A . 20 ASP HB2 1 1
18 31182 1 1 20 ASP HB3 H -12.948 -12.448 -2.012 1.00 . A A . 20 ASP HB3 1 1
18 31183 1 1 20 ASP N N -10.736 -12.778 0.553 1.00 . A A . 20 ASP N 1 1
18 31184 1 1 20 ASP O O -11.958 -10.049 -1.493 1.00 . A A . 20 ASP O 1 1
18 31185 1 1 20 ASP OD1 O -11.371 -14.755 -1.867 1.00 . A A . 20 ASP OD1 1 1
18 31186 1 1 20 ASP OD2 O -13.224 -15.134 -0.836 1.00 . A A . 20 ASP OD2 1 1
18 31187 1 1 21 LYS C C -10.166 -7.902 -0.147 1.00 . A A . 21 LYS C 1 1
18 31188 1 1 21 LYS CA C -11.230 -8.636 0.669 1.00 . A A . 21 LYS CA 1 1
18 31189 1 1 21 LYS CB C -11.065 -8.250 2.142 1.00 . A A . 21 LYS CB 1 1
18 31190 1 1 21 LYS CD C -12.344 -8.020 4.284 1.00 . A A . 21 LYS CD 1 1
18 31191 1 1 21 LYS CE C -13.170 -8.813 5.293 1.00 . A A . 21 LYS CE 1 1
18 31192 1 1 21 LYS CG C -12.224 -8.811 2.976 1.00 . A A . 21 LYS CG 1 1
18 31193 1 1 21 LYS H H -10.643 -10.641 1.221 1.00 . A A . 21 LYS H 1 1
18 31194 1 1 21 LYS HA H -12.213 -8.347 0.327 1.00 . A A . 21 LYS HA 1 1
18 31195 1 1 21 LYS HB2 H -10.132 -8.651 2.510 1.00 . A A . 21 LYS HB2 1 1
18 31196 1 1 21 LYS HB3 H -11.048 -7.171 2.226 1.00 . A A . 21 LYS HB3 1 1
18 31197 1 1 21 LYS HD2 H -11.360 -7.838 4.691 1.00 . A A . 21 LYS HD2 1 1
18 31198 1 1 21 LYS HD3 H -12.833 -7.077 4.088 1.00 . A A . 21 LYS HD3 1 1
18 31199 1 1 21 LYS HE2 H -14.124 -9.068 4.858 1.00 . A A . 21 LYS HE2 1 1
18 31200 1 1 21 LYS HE3 H -12.641 -9.716 5.558 1.00 . A A . 21 LYS HE3 1 1
18 31201 1 1 21 LYS HG2 H -13.148 -8.726 2.421 1.00 . A A . 21 LYS HG2 1 1
18 31202 1 1 21 LYS HG3 H -12.032 -9.849 3.200 1.00 . A A . 21 LYS HG3 1 1
18 31203 1 1 21 LYS HZ1 H -13.292 -6.982 6.270 1.00 . A A . 21 LYS HZ1 1 1
18 31204 1 1 21 LYS HZ2 H -14.336 -8.167 6.890 1.00 . A A . 21 LYS HZ2 1 1
18 31205 1 1 21 LYS HZ3 H -12.673 -8.239 7.229 1.00 . A A . 21 LYS HZ3 1 1
18 31206 1 1 21 LYS N N -11.053 -10.112 0.506 1.00 . A A . 21 LYS N 1 1
18 31207 1 1 21 LYS NZ N -13.384 -7.988 6.513 1.00 . A A . 21 LYS NZ 1 1
18 31208 1 1 21 LYS O O -9.068 -8.392 -0.333 1.00 . A A . 21 LYS O 1 1
18 31209 1 1 22 LEU C C -8.247 -5.744 -0.533 1.00 . A A . 22 LEU C 1 1
18 31210 1 1 22 LEU CA C -9.468 -5.983 -1.433 1.00 . A A . 22 LEU CA 1 1
18 31211 1 1 22 LEU CB C -10.091 -4.643 -1.885 1.00 . A A . 22 LEU CB 1 1
18 31212 1 1 22 LEU CD1 C -10.227 -2.867 -3.680 1.00 . A A . 22 LEU CD1 1 1
18 31213 1 1 22 LEU CD2 C -8.174 -4.328 -3.515 1.00 . A A . 22 LEU CD2 1 1
18 31214 1 1 22 LEU CG C -9.703 -4.285 -3.334 1.00 . A A . 22 LEU CG 1 1
18 31215 1 1 22 LEU H H -11.360 -6.343 -0.480 1.00 . A A . 22 LEU H 1 1
18 31216 1 1 22 LEU HA H -9.187 -6.578 -2.283 1.00 . A A . 22 LEU HA 1 1
18 31217 1 1 22 LEU HB2 H -11.167 -4.710 -1.819 1.00 . A A . 22 LEU HB2 1 1
18 31218 1 1 22 LEU HB3 H -9.750 -3.854 -1.234 1.00 . A A . 22 LEU HB3 1 1
18 31219 1 1 22 LEU HD11 H -10.478 -2.326 -2.778 1.00 . A A . 22 LEU HD11 1 1
18 31220 1 1 22 LEU HD12 H -9.474 -2.312 -4.225 1.00 . A A . 22 LEU HD12 1 1
18 31221 1 1 22 LEU HD13 H -11.112 -2.959 -4.289 1.00 . A A . 22 LEU HD13 1 1
18 31222 1 1 22 LEU HD21 H -7.697 -3.879 -2.659 1.00 . A A . 22 LEU HD21 1 1
18 31223 1 1 22 LEU HD22 H -7.847 -5.349 -3.624 1.00 . A A . 22 LEU HD22 1 1
18 31224 1 1 22 LEU HD23 H -7.904 -3.777 -4.403 1.00 . A A . 22 LEU HD23 1 1
18 31225 1 1 22 LEU HG H -10.163 -5.003 -4.000 1.00 . A A . 22 LEU HG 1 1
18 31226 1 1 22 LEU N N -10.472 -6.729 -0.635 1.00 . A A . 22 LEU N 1 1
18 31227 1 1 22 LEU O O -8.359 -5.733 0.677 1.00 . A A . 22 LEU O 1 1
18 31228 1 1 23 VAL C C -4.975 -4.319 -0.980 1.00 . A A . 23 VAL C 1 1
18 31229 1 1 23 VAL CA C -5.871 -5.330 -0.276 1.00 . A A . 23 VAL CA 1 1
18 31230 1 1 23 VAL CB C -5.106 -6.644 -0.102 1.00 . A A . 23 VAL CB 1 1
18 31231 1 1 23 VAL CG1 C -3.856 -6.395 0.744 1.00 . A A . 23 VAL CG1 1 1
18 31232 1 1 23 VAL CG2 C -5.996 -7.673 0.595 1.00 . A A . 23 VAL CG2 1 1
18 31233 1 1 23 VAL H H -7.012 -5.569 -2.073 1.00 . A A . 23 VAL H 1 1
18 31234 1 1 23 VAL HA H -6.149 -4.946 0.691 1.00 . A A . 23 VAL HA 1 1
18 31235 1 1 23 VAL HB H -4.815 -7.021 -1.071 1.00 . A A . 23 VAL HB 1 1
18 31236 1 1 23 VAL HG11 H -4.118 -5.799 1.606 1.00 . A A . 23 VAL HG11 1 1
18 31237 1 1 23 VAL HG12 H -3.447 -7.340 1.070 1.00 . A A . 23 VAL HG12 1 1
18 31238 1 1 23 VAL HG13 H -3.122 -5.870 0.154 1.00 . A A . 23 VAL HG13 1 1
18 31239 1 1 23 VAL HG21 H -6.469 -7.221 1.450 1.00 . A A . 23 VAL HG21 1 1
18 31240 1 1 23 VAL HG22 H -6.751 -8.022 -0.093 1.00 . A A . 23 VAL HG22 1 1
18 31241 1 1 23 VAL HG23 H -5.390 -8.507 0.917 1.00 . A A . 23 VAL HG23 1 1
18 31242 1 1 23 VAL N N -7.086 -5.559 -1.101 1.00 . A A . 23 VAL N 1 1
18 31243 1 1 23 VAL O O -4.409 -4.597 -2.017 1.00 . A A . 23 VAL O 1 1
18 31244 1 1 24 VAL C C -2.642 -2.089 -0.311 1.00 . A A . 24 VAL C 1 1
18 31245 1 1 24 VAL CA C -3.974 -2.106 -1.057 1.00 . A A . 24 VAL CA 1 1
18 31246 1 1 24 VAL CB C -4.640 -0.730 -0.935 1.00 . A A . 24 VAL CB 1 1
18 31247 1 1 24 VAL CG1 C -3.834 0.307 -1.723 1.00 . A A . 24 VAL CG1 1 1
18 31248 1 1 24 VAL CG2 C -6.061 -0.796 -1.494 1.00 . A A . 24 VAL CG2 1 1
18 31249 1 1 24 VAL H H -5.308 -2.945 0.412 1.00 . A A . 24 VAL H 1 1
18 31250 1 1 24 VAL HA H -3.808 -2.345 -2.099 1.00 . A A . 24 VAL HA 1 1
18 31251 1 1 24 VAL HB H -4.675 -0.439 0.105 1.00 . A A . 24 VAL HB 1 1
18 31252 1 1 24 VAL HG11 H -2.791 0.240 -1.452 1.00 . A A . 24 VAL HG11 1 1
18 31253 1 1 24 VAL HG12 H -3.943 0.117 -2.781 1.00 . A A . 24 VAL HG12 1 1
18 31254 1 1 24 VAL HG13 H -4.202 1.297 -1.497 1.00 . A A . 24 VAL HG13 1 1
18 31255 1 1 24 VAL HG21 H -6.044 -1.268 -2.464 1.00 . A A . 24 VAL HG21 1 1
18 31256 1 1 24 VAL HG22 H -6.686 -1.368 -0.824 1.00 . A A . 24 VAL HG22 1 1
18 31257 1 1 24 VAL HG23 H -6.455 0.204 -1.587 1.00 . A A . 24 VAL HG23 1 1
18 31258 1 1 24 VAL N N -4.840 -3.144 -0.426 1.00 . A A . 24 VAL N 1 1
18 31259 1 1 24 VAL O O -2.610 -2.254 0.892 1.00 . A A . 24 VAL O 1 1
18 31260 1 1 25 VAL C C 0.515 -0.594 -0.636 1.00 . A A . 25 VAL C 1 1
18 31261 1 1 25 VAL CA C -0.209 -1.900 -0.319 1.00 . A A . 25 VAL CA 1 1
18 31262 1 1 25 VAL CB C 0.637 -3.077 -0.819 1.00 . A A . 25 VAL CB 1 1
18 31263 1 1 25 VAL CG1 C 1.906 -3.185 0.028 1.00 . A A . 25 VAL CG1 1 1
18 31264 1 1 25 VAL CG2 C -0.161 -4.381 -0.704 1.00 . A A . 25 VAL CG2 1 1
18 31265 1 1 25 VAL H H -1.593 -1.792 -1.976 1.00 . A A . 25 VAL H 1 1
18 31266 1 1 25 VAL HA H -0.335 -1.980 0.751 1.00 . A A . 25 VAL HA 1 1
18 31267 1 1 25 VAL HB H 0.913 -2.911 -1.847 1.00 . A A . 25 VAL HB 1 1
18 31268 1 1 25 VAL HG11 H 2.357 -2.211 0.138 1.00 . A A . 25 VAL HG11 1 1
18 31269 1 1 25 VAL HG12 H 1.651 -3.575 1.003 1.00 . A A . 25 VAL HG12 1 1
18 31270 1 1 25 VAL HG13 H 2.604 -3.851 -0.453 1.00 . A A . 25 VAL HG13 1 1
18 31271 1 1 25 VAL HG21 H -1.146 -4.240 -1.120 1.00 . A A . 25 VAL HG21 1 1
18 31272 1 1 25 VAL HG22 H 0.349 -5.162 -1.248 1.00 . A A . 25 VAL HG22 1 1
18 31273 1 1 25 VAL HG23 H -0.246 -4.662 0.335 1.00 . A A . 25 VAL HG23 1 1
18 31274 1 1 25 VAL N N -1.544 -1.910 -1.004 1.00 . A A . 25 VAL N 1 1
18 31275 1 1 25 VAL O O 0.723 -0.250 -1.782 1.00 . A A . 25 VAL O 1 1
18 31276 1 1 26 ASP C C 3.139 1.231 0.394 1.00 . A A . 26 ASP C 1 1
18 31277 1 1 26 ASP CA C 1.632 1.424 0.163 1.00 . A A . 26 ASP CA 1 1
18 31278 1 1 26 ASP CB C 1.093 2.473 1.141 1.00 . A A . 26 ASP CB 1 1
18 31279 1 1 26 ASP CG C 1.827 3.798 0.925 1.00 . A A . 26 ASP CG 1 1
18 31280 1 1 26 ASP H H 0.729 -0.179 1.294 1.00 . A A . 26 ASP H 1 1
18 31281 1 1 26 ASP HA H 1.467 1.773 -0.856 1.00 . A A . 26 ASP HA 1 1
18 31282 1 1 26 ASP HB2 H 0.038 2.613 0.967 1.00 . A A . 26 ASP HB2 1 1
18 31283 1 1 26 ASP HB3 H 1.249 2.139 2.155 1.00 . A A . 26 ASP HB3 1 1
18 31284 1 1 26 ASP N N 0.907 0.131 0.380 1.00 . A A . 26 ASP N 1 1
18 31285 1 1 26 ASP O O 3.574 0.883 1.472 1.00 . A A . 26 ASP O 1 1
18 31286 1 1 26 ASP OD1 O 1.693 4.362 -0.150 1.00 . A A . 26 ASP OD1 1 1
18 31287 1 1 26 ASP OD2 O 2.507 4.228 1.841 1.00 . A A . 26 ASP OD2 1 1
18 31288 1 1 27 PHE C C 6.052 2.678 -0.183 1.00 . A A . 27 PHE C 1 1
18 31289 1 1 27 PHE CA C 5.422 1.324 -0.486 1.00 . A A . 27 PHE CA 1 1
18 31290 1 1 27 PHE CB C 6.005 0.792 -1.796 1.00 . A A . 27 PHE CB 1 1
18 31291 1 1 27 PHE CD1 C 6.426 -1.636 -1.295 1.00 . A A . 27 PHE CD1 1 1
18 31292 1 1 27 PHE CD2 C 4.584 -1.050 -2.759 1.00 . A A . 27 PHE CD2 1 1
18 31293 1 1 27 PHE CE1 C 6.114 -2.993 -1.444 1.00 . A A . 27 PHE CE1 1 1
18 31294 1 1 27 PHE CE2 C 4.274 -2.404 -2.906 1.00 . A A . 27 PHE CE2 1 1
18 31295 1 1 27 PHE CG C 5.659 -0.665 -1.952 1.00 . A A . 27 PHE CG 1 1
18 31296 1 1 27 PHE CZ C 5.038 -3.376 -2.249 1.00 . A A . 27 PHE CZ 1 1
18 31297 1 1 27 PHE H H 3.551 1.758 -1.469 1.00 . A A . 27 PHE H 1 1
18 31298 1 1 27 PHE HA H 5.658 0.637 0.315 1.00 . A A . 27 PHE HA 1 1
18 31299 1 1 27 PHE HB2 H 5.587 1.350 -2.624 1.00 . A A . 27 PHE HB2 1 1
18 31300 1 1 27 PHE HB3 H 7.080 0.906 -1.790 1.00 . A A . 27 PHE HB3 1 1
18 31301 1 1 27 PHE HD1 H 7.257 -1.339 -0.673 1.00 . A A . 27 PHE HD1 1 1
18 31302 1 1 27 PHE HD2 H 3.993 -0.303 -3.267 1.00 . A A . 27 PHE HD2 1 1
18 31303 1 1 27 PHE HE1 H 6.707 -3.743 -0.941 1.00 . A A . 27 PHE HE1 1 1
18 31304 1 1 27 PHE HE2 H 3.448 -2.700 -3.525 1.00 . A A . 27 PHE HE2 1 1
18 31305 1 1 27 PHE HZ H 4.794 -4.421 -2.363 1.00 . A A . 27 PHE HZ 1 1
18 31306 1 1 27 PHE N N 3.934 1.469 -0.615 1.00 . A A . 27 PHE N 1 1
18 31307 1 1 27 PHE O O 7.209 2.909 -0.468 1.00 . A A . 27 PHE O 1 1
18 31308 1 1 28 SER C C 7.082 4.808 1.566 1.00 . A A . 28 SER C 1 1
18 31309 1 1 28 SER CA C 5.886 4.930 0.634 1.00 . A A . 28 SER CA 1 1
18 31310 1 1 28 SER CB C 4.847 5.830 1.301 1.00 . A A . 28 SER CB 1 1
18 31311 1 1 28 SER H H 4.364 3.406 0.566 1.00 . A A . 28 SER H 1 1
18 31312 1 1 28 SER HA H 6.206 5.373 -0.293 1.00 . A A . 28 SER HA 1 1
18 31313 1 1 28 SER HB2 H 4.528 5.387 2.231 1.00 . A A . 28 SER HB2 1 1
18 31314 1 1 28 SER HB3 H 5.291 6.794 1.504 1.00 . A A . 28 SER HB3 1 1
18 31315 1 1 28 SER HG H 2.948 6.094 0.987 1.00 . A A . 28 SER HG 1 1
18 31316 1 1 28 SER N N 5.305 3.591 0.360 1.00 . A A . 28 SER N 1 1
18 31317 1 1 28 SER O O 7.113 3.986 2.459 1.00 . A A . 28 SER O 1 1
18 31318 1 1 28 SER OG O 3.727 5.979 0.441 1.00 . A A . 28 SER OG 1 1
18 31319 1 1 29 ALA C C 8.943 6.433 3.483 1.00 . A A . 29 ALA C 1 1
18 31320 1 1 29 ALA CA C 9.259 5.612 2.243 1.00 . A A . 29 ALA CA 1 1
18 31321 1 1 29 ALA CB C 10.461 6.222 1.498 1.00 . A A . 29 ALA CB 1 1
18 31322 1 1 29 ALA H H 8.001 6.305 0.648 1.00 . A A . 29 ALA H 1 1
18 31323 1 1 29 ALA HA H 9.479 4.594 2.529 1.00 . A A . 29 ALA HA 1 1
18 31324 1 1 29 ALA HB1 H 10.109 6.959 0.791 1.00 . A A . 29 ALA HB1 1 1
18 31325 1 1 29 ALA HB2 H 11.137 6.696 2.202 1.00 . A A . 29 ALA HB2 1 1
18 31326 1 1 29 ALA HB3 H 10.988 5.444 0.967 1.00 . A A . 29 ALA HB3 1 1
18 31327 1 1 29 ALA N N 8.061 5.644 1.368 1.00 . A A . 29 ALA N 1 1
18 31328 1 1 29 ALA O O 8.534 7.572 3.393 1.00 . A A . 29 ALA O 1 1
18 31329 1 1 30 THR C C 9.844 7.782 5.992 1.00 . A A . 30 THR C 1 1
18 31330 1 1 30 THR CA C 8.821 6.653 5.864 1.00 . A A . 30 THR CA 1 1
18 31331 1 1 30 THR CB C 8.880 5.746 7.096 1.00 . A A . 30 THR CB 1 1
18 31332 1 1 30 THR CG2 C 10.276 5.138 7.222 1.00 . A A . 30 THR CG2 1 1
18 31333 1 1 30 THR H H 9.449 4.950 4.702 1.00 . A A . 30 THR H 1 1
18 31334 1 1 30 THR HA H 7.827 7.076 5.775 1.00 . A A . 30 THR HA 1 1
18 31335 1 1 30 THR HB H 8.154 4.955 6.998 1.00 . A A . 30 THR HB 1 1
18 31336 1 1 30 THR HG1 H 8.744 7.439 8.042 1.00 . A A . 30 THR HG1 1 1
18 31337 1 1 30 THR HG21 H 10.558 4.683 6.283 1.00 . A A . 30 THR HG21 1 1
18 31338 1 1 30 THR HG22 H 10.984 5.912 7.475 1.00 . A A . 30 THR HG22 1 1
18 31339 1 1 30 THR HG23 H 10.271 4.386 7.998 1.00 . A A . 30 THR HG23 1 1
18 31340 1 1 30 THR N N 9.121 5.874 4.640 1.00 . A A . 30 THR N 1 1
18 31341 1 1 30 THR O O 9.565 8.824 6.551 1.00 . A A . 30 THR O 1 1
18 31342 1 1 30 THR OG1 O 8.590 6.515 8.254 1.00 . A A . 30 THR OG1 1 1
18 31343 1 1 31 TRP C C 11.776 9.760 4.554 1.00 . A A . 31 TRP C 1 1
18 31344 1 1 31 TRP CA C 12.061 8.666 5.574 1.00 . A A . 31 TRP CA 1 1
18 31345 1 1 31 TRP CB C 13.448 8.104 5.288 1.00 . A A . 31 TRP CB 1 1
18 31346 1 1 31 TRP CD1 C 13.352 6.248 3.584 1.00 . A A . 31 TRP CD1 1 1
18 31347 1 1 31 TRP CD2 C 13.674 8.257 2.631 1.00 . A A . 31 TRP CD2 1 1
18 31348 1 1 31 TRP CE2 C 13.662 7.307 1.584 1.00 . A A . 31 TRP CE2 1 1
18 31349 1 1 31 TRP CE3 C 13.856 9.609 2.290 1.00 . A A . 31 TRP CE3 1 1
18 31350 1 1 31 TRP CG C 13.492 7.551 3.897 1.00 . A A . 31 TRP CG 1 1
18 31351 1 1 31 TRP CH2 C 14.001 9.025 -0.070 1.00 . A A . 31 TRP CH2 1 1
18 31352 1 1 31 TRP CZ2 C 13.823 7.680 0.252 1.00 . A A . 31 TRP CZ2 1 1
18 31353 1 1 31 TRP CZ3 C 14.016 9.989 0.947 1.00 . A A . 31 TRP CZ3 1 1
18 31354 1 1 31 TRP H H 11.241 6.741 5.014 1.00 . A A . 31 TRP H 1 1
18 31355 1 1 31 TRP HA H 12.045 9.088 6.571 1.00 . A A . 31 TRP HA 1 1
18 31356 1 1 31 TRP HB2 H 14.180 8.893 5.384 1.00 . A A . 31 TRP HB2 1 1
18 31357 1 1 31 TRP HB3 H 13.673 7.319 5.996 1.00 . A A . 31 TRP HB3 1 1
18 31358 1 1 31 TRP HD1 H 13.190 5.452 4.289 1.00 . A A . 31 TRP HD1 1 1
18 31359 1 1 31 TRP HE1 H 13.416 5.250 1.730 1.00 . A A . 31 TRP HE1 1 1
18 31360 1 1 31 TRP HE3 H 13.871 10.362 3.064 1.00 . A A . 31 TRP HE3 1 1
18 31361 1 1 31 TRP HH2 H 14.127 9.324 -1.100 1.00 . A A . 31 TRP HH2 1 1
18 31362 1 1 31 TRP HZ2 H 13.811 6.932 -0.528 1.00 . A A . 31 TRP HZ2 1 1
18 31363 1 1 31 TRP HZ3 H 14.155 11.029 0.696 1.00 . A A . 31 TRP HZ3 1 1
18 31364 1 1 31 TRP N N 11.032 7.590 5.472 1.00 . A A . 31 TRP N 1 1
18 31365 1 1 31 TRP NE1 N 13.469 6.099 2.214 1.00 . A A . 31 TRP NE1 1 1
18 31366 1 1 31 TRP O O 12.258 10.869 4.673 1.00 . A A . 31 TRP O 1 1
18 31367 1 1 32 CYS C C 9.554 11.361 3.038 1.00 . A A . 32 CYS C 1 1
18 31368 1 1 32 CYS CA C 10.711 10.506 2.527 1.00 . A A . 32 CYS CA 1 1
18 31369 1 1 32 CYS CB C 10.352 9.834 1.193 1.00 . A A . 32 CYS CB 1 1
18 31370 1 1 32 CYS H H 10.624 8.568 3.457 1.00 . A A . 32 CYS H 1 1
18 31371 1 1 32 CYS HA H 11.578 11.138 2.393 1.00 . A A . 32 CYS HA 1 1
18 31372 1 1 32 CYS HB2 H 11.114 9.107 0.942 1.00 . A A . 32 CYS HB2 1 1
18 31373 1 1 32 CYS HB3 H 9.402 9.333 1.287 1.00 . A A . 32 CYS HB3 1 1
18 31374 1 1 32 CYS N N 11.004 9.467 3.546 1.00 . A A . 32 CYS N 1 1
18 31375 1 1 32 CYS O O 8.490 10.870 3.358 1.00 . A A . 32 CYS O 1 1
18 31376 1 1 32 CYS SG S 10.263 11.093 -0.114 1.00 . A A . 32 CYS SG 1 1
18 31377 1 1 33 GLY C C 7.496 13.597 2.762 1.00 . A A . 33 GLY C 1 1
18 31378 1 1 33 GLY CA C 8.731 13.557 3.672 1.00 . A A . 33 GLY CA 1 1
18 31379 1 1 33 GLY H H 10.659 13.000 2.905 1.00 . A A . 33 GLY H 1 1
18 31380 1 1 33 GLY HA2 H 8.432 13.220 4.653 1.00 . A A . 33 GLY HA2 1 1
18 31381 1 1 33 GLY HA3 H 9.141 14.552 3.751 1.00 . A A . 33 GLY HA3 1 1
18 31382 1 1 33 GLY N N 9.780 12.642 3.147 1.00 . A A . 33 GLY N 1 1
18 31383 1 1 33 GLY O O 6.396 13.376 3.225 1.00 . A A . 33 GLY O 1 1
18 31384 1 1 34 PRO C C 5.696 12.575 0.568 1.00 . A A . 34 PRO C 1 1
18 31385 1 1 34 PRO CA C 6.444 13.916 0.601 1.00 . A A . 34 PRO CA 1 1
18 31386 1 1 34 PRO CB C 7.051 14.289 -0.770 1.00 . A A . 34 PRO CB 1 1
18 31387 1 1 34 PRO CD C 8.951 14.186 0.841 1.00 . A A . 34 PRO CD 1 1
18 31388 1 1 34 PRO CG C 8.585 14.205 -0.653 1.00 . A A . 34 PRO CG 1 1
18 31389 1 1 34 PRO HA H 5.774 14.698 0.923 1.00 . A A . 34 PRO HA 1 1
18 31390 1 1 34 PRO HB2 H 6.701 13.600 -1.531 1.00 . A A . 34 PRO HB2 1 1
18 31391 1 1 34 PRO HB3 H 6.764 15.298 -1.039 1.00 . A A . 34 PRO HB3 1 1
18 31392 1 1 34 PRO HD2 H 9.684 13.424 1.036 1.00 . A A . 34 PRO HD2 1 1
18 31393 1 1 34 PRO HD3 H 9.307 15.153 1.166 1.00 . A A . 34 PRO HD3 1 1
18 31394 1 1 34 PRO HG2 H 8.943 13.301 -1.132 1.00 . A A . 34 PRO HG2 1 1
18 31395 1 1 34 PRO HG3 H 9.040 15.066 -1.125 1.00 . A A . 34 PRO HG3 1 1
18 31396 1 1 34 PRO N N 7.639 13.877 1.486 1.00 . A A . 34 PRO N 1 1
18 31397 1 1 34 PRO O O 4.493 12.537 0.421 1.00 . A A . 34 PRO O 1 1
18 31398 1 1 35 ALA C C 4.977 9.936 2.050 1.00 . A A . 35 ALA C 1 1
18 31399 1 1 35 ALA CA C 5.695 10.163 0.707 1.00 . A A . 35 ALA CA 1 1
18 31400 1 1 35 ALA CB C 6.731 9.055 0.465 1.00 . A A . 35 ALA CB 1 1
18 31401 1 1 35 ALA H H 7.360 11.526 0.854 1.00 . A A . 35 ALA H 1 1
18 31402 1 1 35 ALA HA H 4.966 10.152 -0.091 1.00 . A A . 35 ALA HA 1 1
18 31403 1 1 35 ALA HB1 H 7.529 9.443 -0.152 1.00 . A A . 35 ALA HB1 1 1
18 31404 1 1 35 ALA HB2 H 7.140 8.719 1.409 1.00 . A A . 35 ALA HB2 1 1
18 31405 1 1 35 ALA HB3 H 6.264 8.223 -0.041 1.00 . A A . 35 ALA HB3 1 1
18 31406 1 1 35 ALA N N 6.389 11.482 0.722 1.00 . A A . 35 ALA N 1 1
18 31407 1 1 35 ALA O O 3.788 9.693 2.098 1.00 . A A . 35 ALA O 1 1
18 31408 1 1 36 LYS C C 3.946 10.847 4.700 1.00 . A A . 36 LYS C 1 1
18 31409 1 1 36 LYS CA C 5.049 9.804 4.473 1.00 . A A . 36 LYS CA 1 1
18 31410 1 1 36 LYS CB C 6.097 9.910 5.579 1.00 . A A . 36 LYS CB 1 1
18 31411 1 1 36 LYS CD C 6.464 9.684 8.043 1.00 . A A . 36 LYS CD 1 1
18 31412 1 1 36 LYS CE C 5.799 9.289 9.358 1.00 . A A . 36 LYS CE 1 1
18 31413 1 1 36 LYS CG C 5.463 9.486 6.904 1.00 . A A . 36 LYS CG 1 1
18 31414 1 1 36 LYS H H 6.650 10.208 3.085 1.00 . A A . 36 LYS H 1 1
18 31415 1 1 36 LYS HA H 4.609 8.817 4.499 1.00 . A A . 36 LYS HA 1 1
18 31416 1 1 36 LYS HB2 H 6.928 9.258 5.349 1.00 . A A . 36 LYS HB2 1 1
18 31417 1 1 36 LYS HB3 H 6.444 10.929 5.654 1.00 . A A . 36 LYS HB3 1 1
18 31418 1 1 36 LYS HD2 H 7.332 9.063 7.873 1.00 . A A . 36 LYS HD2 1 1
18 31419 1 1 36 LYS HD3 H 6.761 10.720 8.088 1.00 . A A . 36 LYS HD3 1 1
18 31420 1 1 36 LYS HE2 H 5.475 8.260 9.303 1.00 . A A . 36 LYS HE2 1 1
18 31421 1 1 36 LYS HE3 H 6.502 9.403 10.169 1.00 . A A . 36 LYS HE3 1 1
18 31422 1 1 36 LYS HG2 H 4.582 10.085 7.090 1.00 . A A . 36 LYS HG2 1 1
18 31423 1 1 36 LYS HG3 H 5.181 8.445 6.850 1.00 . A A . 36 LYS HG3 1 1
18 31424 1 1 36 LYS HZ1 H 4.804 11.107 9.188 1.00 . A A . 36 LYS HZ1 1 1
18 31425 1 1 36 LYS HZ2 H 3.783 9.750 9.137 1.00 . A A . 36 LYS HZ2 1 1
18 31426 1 1 36 LYS HZ3 H 4.453 10.257 10.613 1.00 . A A . 36 LYS HZ3 1 1
18 31427 1 1 36 LYS N N 5.691 10.012 3.140 1.00 . A A . 36 LYS N 1 1
18 31428 1 1 36 LYS NZ N 4.621 10.167 9.592 1.00 . A A . 36 LYS NZ 1 1
18 31429 1 1 36 LYS O O 2.911 10.558 5.258 1.00 . A A . 36 LYS O 1 1
18 31430 1 1 37 MET C C 1.838 12.735 3.797 1.00 . A A . 37 MET C 1 1
18 31431 1 1 37 MET CA C 3.146 13.133 4.481 1.00 . A A . 37 MET CA 1 1
18 31432 1 1 37 MET CB C 3.673 14.436 3.877 1.00 . A A . 37 MET CB 1 1
18 31433 1 1 37 MET CE C 0.561 17.128 3.765 1.00 . A A . 37 MET CE 1 1
18 31434 1 1 37 MET CG C 2.749 15.604 4.242 1.00 . A A . 37 MET CG 1 1
18 31435 1 1 37 MET H H 5.016 12.274 3.837 1.00 . A A . 37 MET H 1 1
18 31436 1 1 37 MET HA H 2.972 13.269 5.539 1.00 . A A . 37 MET HA 1 1
18 31437 1 1 37 MET HB2 H 4.664 14.629 4.261 1.00 . A A . 37 MET HB2 1 1
18 31438 1 1 37 MET HB3 H 3.720 14.339 2.803 1.00 . A A . 37 MET HB3 1 1
18 31439 1 1 37 MET HE1 H 0.576 17.147 4.846 1.00 . A A . 37 MET HE1 1 1
18 31440 1 1 37 MET HE2 H 1.138 17.956 3.377 1.00 . A A . 37 MET HE2 1 1
18 31441 1 1 37 MET HE3 H -0.456 17.208 3.420 1.00 . A A . 37 MET HE3 1 1
18 31442 1 1 37 MET HG2 H 2.449 15.522 5.276 1.00 . A A . 37 MET HG2 1 1
18 31443 1 1 37 MET HG3 H 3.273 16.537 4.094 1.00 . A A . 37 MET HG3 1 1
18 31444 1 1 37 MET N N 4.167 12.060 4.278 1.00 . A A . 37 MET N 1 1
18 31445 1 1 37 MET O O 0.772 13.139 4.207 1.00 . A A . 37 MET O 1 1
18 31446 1 1 37 MET SD S 1.278 15.571 3.187 1.00 . A A . 37 MET SD 1 1
18 31447 1 1 38 ILE C C 0.052 10.297 2.682 1.00 . A A . 38 ILE C 1 1
18 31448 1 1 38 ILE CA C 0.699 11.521 2.013 1.00 . A A . 38 ILE CA 1 1
18 31449 1 1 38 ILE CB C 1.080 11.162 0.571 1.00 . A A . 38 ILE CB 1 1
18 31450 1 1 38 ILE CD1 C 2.400 12.041 -1.378 1.00 . A A . 38 ILE CD1 1 1
18 31451 1 1 38 ILE CG1 C 1.585 12.424 -0.142 1.00 . A A . 38 ILE CG1 1 1
18 31452 1 1 38 ILE CG2 C -0.143 10.593 -0.173 1.00 . A A . 38 ILE CG2 1 1
18 31453 1 1 38 ILE H H 2.805 11.666 2.443 1.00 . A A . 38 ILE H 1 1
18 31454 1 1 38 ILE HA H -0.013 12.330 1.998 1.00 . A A . 38 ILE HA 1 1
18 31455 1 1 38 ILE HB H 1.864 10.415 0.585 1.00 . A A . 38 ILE HB 1 1
18 31456 1 1 38 ILE HD11 H 3.146 11.303 -1.114 1.00 . A A . 38 ILE HD11 1 1
18 31457 1 1 38 ILE HD12 H 1.742 11.633 -2.129 1.00 . A A . 38 ILE HD12 1 1
18 31458 1 1 38 ILE HD13 H 2.889 12.920 -1.763 1.00 . A A . 38 ILE HD13 1 1
18 31459 1 1 38 ILE HG12 H 0.740 13.025 -0.444 1.00 . A A . 38 ILE HG12 1 1
18 31460 1 1 38 ILE HG13 H 2.208 12.992 0.528 1.00 . A A . 38 ILE HG13 1 1
18 31461 1 1 38 ILE HG21 H -1.040 11.093 0.162 1.00 . A A . 38 ILE HG21 1 1
18 31462 1 1 38 ILE HG22 H -0.025 10.742 -1.237 1.00 . A A . 38 ILE HG22 1 1
18 31463 1 1 38 ILE HG23 H -0.225 9.534 0.028 1.00 . A A . 38 ILE HG23 1 1
18 31464 1 1 38 ILE N N 1.922 11.962 2.753 1.00 . A A . 38 ILE N 1 1
18 31465 1 1 38 ILE O O -0.966 9.814 2.228 1.00 . A A . 38 ILE O 1 1
18 31466 1 1 39 LYS C C -1.349 8.780 4.981 1.00 . A A . 39 LYS C 1 1
18 31467 1 1 39 LYS CA C 0.025 8.519 4.318 1.00 . A A . 39 LYS CA 1 1
18 31468 1 1 39 LYS CB C 0.960 7.794 5.322 1.00 . A A . 39 LYS CB 1 1
18 31469 1 1 39 LYS CD C 1.731 7.564 7.728 1.00 . A A . 39 LYS CD 1 1
18 31470 1 1 39 LYS CE C 1.092 6.169 7.836 1.00 . A A . 39 LYS CE 1 1
18 31471 1 1 39 LYS CG C 0.975 8.452 6.722 1.00 . A A . 39 LYS CG 1 1
18 31472 1 1 39 LYS H H 1.483 10.107 4.066 1.00 . A A . 39 LYS H 1 1
18 31473 1 1 39 LYS HA H -0.150 7.835 3.499 1.00 . A A . 39 LYS HA 1 1
18 31474 1 1 39 LYS HB2 H 0.628 6.774 5.412 1.00 . A A . 39 LYS HB2 1 1
18 31475 1 1 39 LYS HB3 H 1.965 7.797 4.923 1.00 . A A . 39 LYS HB3 1 1
18 31476 1 1 39 LYS HD2 H 2.758 7.464 7.415 1.00 . A A . 39 LYS HD2 1 1
18 31477 1 1 39 LYS HD3 H 1.699 8.035 8.701 1.00 . A A . 39 LYS HD3 1 1
18 31478 1 1 39 LYS HE2 H 0.027 6.240 7.677 1.00 . A A . 39 LYS HE2 1 1
18 31479 1 1 39 LYS HE3 H 1.525 5.510 7.094 1.00 . A A . 39 LYS HE3 1 1
18 31480 1 1 39 LYS HG2 H 1.480 9.397 6.667 1.00 . A A . 39 LYS HG2 1 1
18 31481 1 1 39 LYS HG3 H -0.031 8.601 7.081 1.00 . A A . 39 LYS HG3 1 1
18 31482 1 1 39 LYS HZ1 H 1.201 6.359 9.904 1.00 . A A . 39 LYS HZ1 1 1
18 31483 1 1 39 LYS HZ2 H 0.711 4.822 9.376 1.00 . A A . 39 LYS HZ2 1 1
18 31484 1 1 39 LYS HZ3 H 2.342 5.287 9.252 1.00 . A A . 39 LYS HZ3 1 1
18 31485 1 1 39 LYS N N 0.641 9.746 3.719 1.00 . A A . 39 LYS N 1 1
18 31486 1 1 39 LYS NZ N 1.356 5.615 9.193 1.00 . A A . 39 LYS NZ 1 1
18 31487 1 1 39 LYS O O -2.144 7.873 5.046 1.00 . A A . 39 LYS O 1 1
18 31488 1 1 40 PRO C C -4.140 9.778 5.309 1.00 . A A . 40 PRO C 1 1
18 31489 1 1 40 PRO CA C -2.965 10.137 6.205 1.00 . A A . 40 PRO CA 1 1
18 31490 1 1 40 PRO CB C -2.945 11.632 6.546 1.00 . A A . 40 PRO CB 1 1
18 31491 1 1 40 PRO CD C -0.788 11.162 5.489 1.00 . A A . 40 PRO CD 1 1
18 31492 1 1 40 PRO CG C -1.485 12.067 6.509 1.00 . A A . 40 PRO CG 1 1
18 31493 1 1 40 PRO HA H -3.006 9.558 7.114 1.00 . A A . 40 PRO HA 1 1
18 31494 1 1 40 PRO HB2 H -3.514 12.190 5.806 1.00 . A A . 40 PRO HB2 1 1
18 31495 1 1 40 PRO HB3 H -3.355 11.800 7.531 1.00 . A A . 40 PRO HB3 1 1
18 31496 1 1 40 PRO HD2 H -0.829 11.624 4.523 1.00 . A A . 40 PRO HD2 1 1
18 31497 1 1 40 PRO HD3 H 0.216 10.938 5.777 1.00 . A A . 40 PRO HD3 1 1
18 31498 1 1 40 PRO HG2 H -1.410 13.105 6.211 1.00 . A A . 40 PRO HG2 1 1
18 31499 1 1 40 PRO HG3 H -1.039 11.930 7.481 1.00 . A A . 40 PRO HG3 1 1
18 31500 1 1 40 PRO N N -1.651 9.951 5.522 1.00 . A A . 40 PRO N 1 1
18 31501 1 1 40 PRO O O -5.097 9.191 5.749 1.00 . A A . 40 PRO O 1 1
18 31502 1 1 41 PHE C C -5.236 8.245 3.018 1.00 . A A . 41 PHE C 1 1
18 31503 1 1 41 PHE CA C -5.227 9.759 3.184 1.00 . A A . 41 PHE CA 1 1
18 31504 1 1 41 PHE CB C -5.046 10.426 1.821 1.00 . A A . 41 PHE CB 1 1
18 31505 1 1 41 PHE CD1 C -4.497 12.748 2.610 1.00 . A A . 41 PHE CD1 1 1
18 31506 1 1 41 PHE CD2 C -6.551 12.392 1.377 1.00 . A A . 41 PHE CD2 1 1
18 31507 1 1 41 PHE CE1 C -4.798 14.110 2.723 1.00 . A A . 41 PHE CE1 1 1
18 31508 1 1 41 PHE CE2 C -6.856 13.751 1.489 1.00 . A A . 41 PHE CE2 1 1
18 31509 1 1 41 PHE CG C -5.373 11.892 1.937 1.00 . A A . 41 PHE CG 1 1
18 31510 1 1 41 PHE CZ C -5.980 14.612 2.162 1.00 . A A . 41 PHE CZ 1 1
18 31511 1 1 41 PHE H H -3.310 10.594 3.698 1.00 . A A . 41 PHE H 1 1
18 31512 1 1 41 PHE HA H -6.154 10.087 3.635 1.00 . A A . 41 PHE HA 1 1
18 31513 1 1 41 PHE HB2 H -4.022 10.310 1.496 1.00 . A A . 41 PHE HB2 1 1
18 31514 1 1 41 PHE HB3 H -5.708 9.967 1.108 1.00 . A A . 41 PHE HB3 1 1
18 31515 1 1 41 PHE HD1 H -3.588 12.356 3.037 1.00 . A A . 41 PHE HD1 1 1
18 31516 1 1 41 PHE HD2 H -7.220 11.725 0.848 1.00 . A A . 41 PHE HD2 1 1
18 31517 1 1 41 PHE HE1 H -4.119 14.772 3.240 1.00 . A A . 41 PHE HE1 1 1
18 31518 1 1 41 PHE HE2 H -7.764 14.136 1.055 1.00 . A A . 41 PHE HE2 1 1
18 31519 1 1 41 PHE HZ H -6.217 15.662 2.248 1.00 . A A . 41 PHE HZ 1 1
18 31520 1 1 41 PHE N N -4.087 10.120 4.056 1.00 . A A . 41 PHE N 1 1
18 31521 1 1 41 PHE O O -6.252 7.597 3.147 1.00 . A A . 41 PHE O 1 1
18 31522 1 1 42 PHE C C -4.495 5.539 3.962 1.00 . A A . 42 PHE C 1 1
18 31523 1 1 42 PHE CA C -4.012 6.191 2.664 1.00 . A A . 42 PHE CA 1 1
18 31524 1 1 42 PHE CB C -2.555 5.799 2.381 1.00 . A A . 42 PHE CB 1 1
18 31525 1 1 42 PHE CD1 C -2.825 3.534 1.309 1.00 . A A . 42 PHE CD1 1 1
18 31526 1 1 42 PHE CD2 C -1.925 3.668 3.558 1.00 . A A . 42 PHE CD2 1 1
18 31527 1 1 42 PHE CE1 C -2.724 2.140 1.354 1.00 . A A . 42 PHE CE1 1 1
18 31528 1 1 42 PHE CE2 C -1.820 2.273 3.601 1.00 . A A . 42 PHE CE2 1 1
18 31529 1 1 42 PHE CG C -2.425 4.298 2.412 1.00 . A A . 42 PHE CG 1 1
18 31530 1 1 42 PHE CZ C -2.220 1.508 2.499 1.00 . A A . 42 PHE CZ 1 1
18 31531 1 1 42 PHE H H -3.272 8.209 2.738 1.00 . A A . 42 PHE H 1 1
18 31532 1 1 42 PHE HA H -4.638 5.866 1.838 1.00 . A A . 42 PHE HA 1 1
18 31533 1 1 42 PHE HB2 H -2.270 6.164 1.404 1.00 . A A . 42 PHE HB2 1 1
18 31534 1 1 42 PHE HB3 H -1.910 6.235 3.131 1.00 . A A . 42 PHE HB3 1 1
18 31535 1 1 42 PHE HD1 H -3.213 4.018 0.427 1.00 . A A . 42 PHE HD1 1 1
18 31536 1 1 42 PHE HD2 H -1.618 4.259 4.408 1.00 . A A . 42 PHE HD2 1 1
18 31537 1 1 42 PHE HE1 H -3.032 1.552 0.507 1.00 . A A . 42 PHE HE1 1 1
18 31538 1 1 42 PHE HE2 H -1.433 1.787 4.482 1.00 . A A . 42 PHE HE2 1 1
18 31539 1 1 42 PHE HZ H -2.144 0.431 2.533 1.00 . A A . 42 PHE HZ 1 1
18 31540 1 1 42 PHE N N -4.089 7.669 2.792 1.00 . A A . 42 PHE N 1 1
18 31541 1 1 42 PHE O O -5.380 4.706 3.971 1.00 . A A . 42 PHE O 1 1
18 31542 1 1 43 HIS C C -5.710 5.784 6.767 1.00 . A A . 43 HIS C 1 1
18 31543 1 1 43 HIS CA C -4.279 5.364 6.383 1.00 . A A . 43 HIS CA 1 1
18 31544 1 1 43 HIS CB C -3.259 5.875 7.413 1.00 . A A . 43 HIS CB 1 1
18 31545 1 1 43 HIS CD2 C -4.451 5.757 9.739 1.00 . A A . 43 HIS CD2 1 1
18 31546 1 1 43 HIS CE1 C -3.511 3.956 10.492 1.00 . A A . 43 HIS CE1 1 1
18 31547 1 1 43 HIS CG C -3.575 5.338 8.777 1.00 . A A . 43 HIS CG 1 1
18 31548 1 1 43 HIS H H -3.202 6.598 5.007 1.00 . A A . 43 HIS H 1 1
18 31549 1 1 43 HIS HA H -4.223 4.284 6.339 1.00 . A A . 43 HIS HA 1 1
18 31550 1 1 43 HIS HB2 H -2.269 5.556 7.125 1.00 . A A . 43 HIS HB2 1 1
18 31551 1 1 43 HIS HB3 H -3.291 6.955 7.438 1.00 . A A . 43 HIS HB3 1 1
18 31552 1 1 43 HIS HD1 H -2.297 3.648 8.833 1.00 . A A . 43 HIS HD1 1 1
18 31553 1 1 43 HIS HD2 H -5.048 6.651 9.678 1.00 . A A . 43 HIS HD2 1 1
18 31554 1 1 43 HIS HE1 H -3.238 3.122 11.121 1.00 . A A . 43 HIS HE1 1 1
18 31555 1 1 43 HIS N N -3.907 5.928 5.057 1.00 . A A . 43 HIS N 1 1
18 31556 1 1 43 HIS ND1 N -2.982 4.189 9.279 1.00 . A A . 43 HIS ND1 1 1
18 31557 1 1 43 HIS NE2 N -4.415 4.883 10.822 1.00 . A A . 43 HIS NE2 1 1
18 31558 1 1 43 HIS O O -6.468 5.007 7.309 1.00 . A A . 43 HIS O 1 1
18 31559 1 1 44 SER C C -8.513 6.635 6.087 1.00 . A A . 44 SER C 1 1
18 31560 1 1 44 SER CA C -7.467 7.472 6.838 1.00 . A A . 44 SER CA 1 1
18 31561 1 1 44 SER CB C -7.646 8.948 6.477 1.00 . A A . 44 SER CB 1 1
18 31562 1 1 44 SER H H -5.465 7.617 6.056 1.00 . A A . 44 SER H 1 1
18 31563 1 1 44 SER HA H -7.614 7.351 7.902 1.00 . A A . 44 SER HA 1 1
18 31564 1 1 44 SER HB2 H -7.396 9.104 5.440 1.00 . A A . 44 SER HB2 1 1
18 31565 1 1 44 SER HB3 H -8.677 9.233 6.641 1.00 . A A . 44 SER HB3 1 1
18 31566 1 1 44 SER HG H -7.138 9.725 8.189 1.00 . A A . 44 SER HG 1 1
18 31567 1 1 44 SER N N -6.086 7.009 6.492 1.00 . A A . 44 SER N 1 1
18 31568 1 1 44 SER O O -9.568 6.333 6.606 1.00 . A A . 44 SER O 1 1
18 31569 1 1 44 SER OG O -6.789 9.738 7.294 1.00 . A A . 44 SER OG 1 1
18 31570 1 1 45 LEU C C -9.487 4.145 4.731 1.00 . A A . 45 LEU C 1 1
18 31571 1 1 45 LEU CA C -9.212 5.487 4.056 1.00 . A A . 45 LEU CA 1 1
18 31572 1 1 45 LEU CB C -8.656 5.246 2.649 1.00 . A A . 45 LEU CB 1 1
18 31573 1 1 45 LEU CD1 C -7.704 6.469 0.663 1.00 . A A . 45 LEU CD1 1 1
18 31574 1 1 45 LEU CD2 C -10.118 6.739 1.222 1.00 . A A . 45 LEU CD2 1 1
18 31575 1 1 45 LEU CG C -8.712 6.549 1.817 1.00 . A A . 45 LEU CG 1 1
18 31576 1 1 45 LEU H H -7.381 6.551 4.459 1.00 . A A . 45 LEU H 1 1
18 31577 1 1 45 LEU HA H -10.130 6.037 3.982 1.00 . A A . 45 LEU HA 1 1
18 31578 1 1 45 LEU HB2 H -7.638 4.913 2.734 1.00 . A A . 45 LEU HB2 1 1
18 31579 1 1 45 LEU HB3 H -9.236 4.479 2.160 1.00 . A A . 45 LEU HB3 1 1
18 31580 1 1 45 LEU HD11 H -7.753 5.490 0.209 1.00 . A A . 45 LEU HD11 1 1
18 31581 1 1 45 LEU HD12 H -7.938 7.221 -0.077 1.00 . A A . 45 LEU HD12 1 1
18 31582 1 1 45 LEU HD13 H -6.707 6.640 1.044 1.00 . A A . 45 LEU HD13 1 1
18 31583 1 1 45 LEU HD21 H -10.428 5.832 0.723 1.00 . A A . 45 LEU HD21 1 1
18 31584 1 1 45 LEU HD22 H -10.819 6.979 2.004 1.00 . A A . 45 LEU HD22 1 1
18 31585 1 1 45 LEU HD23 H -10.094 7.547 0.505 1.00 . A A . 45 LEU HD23 1 1
18 31586 1 1 45 LEU HG H -8.474 7.394 2.447 1.00 . A A . 45 LEU HG 1 1
18 31587 1 1 45 LEU N N -8.233 6.281 4.860 1.00 . A A . 45 LEU N 1 1
18 31588 1 1 45 LEU O O -10.510 3.528 4.510 1.00 . A A . 45 LEU O 1 1
18 31589 1 1 46 SER C C -10.139 2.413 6.945 1.00 . A A . 46 SER C 1 1
18 31590 1 1 46 SER CA C -8.807 2.370 6.205 1.00 . A A . 46 SER CA 1 1
18 31591 1 1 46 SER CB C -7.684 2.113 7.209 1.00 . A A . 46 SER CB 1 1
18 31592 1 1 46 SER H H -7.758 4.179 5.700 1.00 . A A . 46 SER H 1 1
18 31593 1 1 46 SER HA H -8.823 1.583 5.471 1.00 . A A . 46 SER HA 1 1
18 31594 1 1 46 SER HB2 H -7.675 2.891 7.954 1.00 . A A . 46 SER HB2 1 1
18 31595 1 1 46 SER HB3 H -7.851 1.161 7.695 1.00 . A A . 46 SER HB3 1 1
18 31596 1 1 46 SER HG H -6.554 2.555 5.688 1.00 . A A . 46 SER HG 1 1
18 31597 1 1 46 SER N N -8.584 3.678 5.539 1.00 . A A . 46 SER N 1 1
18 31598 1 1 46 SER O O -10.870 1.447 6.979 1.00 . A A . 46 SER O 1 1
18 31599 1 1 46 SER OG O -6.440 2.096 6.523 1.00 . A A . 46 SER OG 1 1
18 31600 1 1 47 GLU C C -12.853 4.075 7.358 1.00 . A A . 47 GLU C 1 1
18 31601 1 1 47 GLU CA C -11.742 3.621 8.303 1.00 . A A . 47 GLU CA 1 1
18 31602 1 1 47 GLU CB C -11.587 4.636 9.434 1.00 . A A . 47 GLU CB 1 1
18 31603 1 1 47 GLU CD C -9.219 4.066 9.982 1.00 . A A . 47 GLU CD 1 1
18 31604 1 1 47 GLU CG C -10.658 4.060 10.504 1.00 . A A . 47 GLU CG 1 1
18 31605 1 1 47 GLU H H -9.846 4.287 7.523 1.00 . A A . 47 GLU H 1 1
18 31606 1 1 47 GLU HA H -12.003 2.654 8.713 1.00 . A A . 47 GLU HA 1 1
18 31607 1 1 47 GLU HB2 H -11.169 5.554 9.044 1.00 . A A . 47 GLU HB2 1 1
18 31608 1 1 47 GLU HB3 H -12.553 4.839 9.871 1.00 . A A . 47 GLU HB3 1 1
18 31609 1 1 47 GLU HG2 H -10.719 4.664 11.396 1.00 . A A . 47 GLU HG2 1 1
18 31610 1 1 47 GLU HG3 H -10.951 3.047 10.732 1.00 . A A . 47 GLU HG3 1 1
18 31611 1 1 47 GLU N N -10.454 3.520 7.555 1.00 . A A . 47 GLU N 1 1
18 31612 1 1 47 GLU O O -14.023 3.999 7.675 1.00 . A A . 47 GLU O 1 1
18 31613 1 1 47 GLU OE1 O -8.922 4.886 9.131 1.00 . A A . 47 GLU OE1 1 1
18 31614 1 1 47 GLU OE2 O -8.443 3.243 10.436 1.00 . A A . 47 GLU OE2 1 1
18 31615 1 1 48 LYS C C -14.056 3.730 4.564 1.00 . A A . 48 LYS C 1 1
18 31616 1 1 48 LYS CA C -13.536 4.999 5.235 1.00 . A A . 48 LYS CA 1 1
18 31617 1 1 48 LYS CB C -12.881 5.942 4.222 1.00 . A A . 48 LYS CB 1 1
18 31618 1 1 48 LYS CD C -15.135 6.023 3.076 1.00 . A A . 48 LYS CD 1 1
18 31619 1 1 48 LYS CE C -15.978 6.867 2.123 1.00 . A A . 48 LYS CE 1 1
18 31620 1 1 48 LYS CG C -13.920 6.827 3.520 1.00 . A A . 48 LYS CG 1 1
18 31621 1 1 48 LYS H H -11.549 4.598 5.958 1.00 . A A . 48 LYS H 1 1
18 31622 1 1 48 LYS HA H -14.335 5.503 5.759 1.00 . A A . 48 LYS HA 1 1
18 31623 1 1 48 LYS HB2 H -12.187 6.578 4.747 1.00 . A A . 48 LYS HB2 1 1
18 31624 1 1 48 LYS HB3 H -12.348 5.361 3.483 1.00 . A A . 48 LYS HB3 1 1
18 31625 1 1 48 LYS HD2 H -14.812 5.131 2.572 1.00 . A A . 48 LYS HD2 1 1
18 31626 1 1 48 LYS HD3 H -15.733 5.767 3.936 1.00 . A A . 48 LYS HD3 1 1
18 31627 1 1 48 LYS HE2 H -16.365 7.727 2.648 1.00 . A A . 48 LYS HE2 1 1
18 31628 1 1 48 LYS HE3 H -15.369 7.194 1.293 1.00 . A A . 48 LYS HE3 1 1
18 31629 1 1 48 LYS HG2 H -14.237 7.603 4.197 1.00 . A A . 48 LYS HG2 1 1
18 31630 1 1 48 LYS HG3 H -13.460 7.277 2.654 1.00 . A A . 48 LYS HG3 1 1
18 31631 1 1 48 LYS HZ1 H -17.320 5.291 2.304 1.00 . A A . 48 LYS HZ1 1 1
18 31632 1 1 48 LYS HZ2 H -17.947 6.642 1.491 1.00 . A A . 48 LYS HZ2 1 1
18 31633 1 1 48 LYS HZ3 H -16.843 5.616 0.705 1.00 . A A . 48 LYS HZ3 1 1
18 31634 1 1 48 LYS N N -12.498 4.549 6.201 1.00 . A A . 48 LYS N 1 1
18 31635 1 1 48 LYS NZ N -17.107 6.042 1.618 1.00 . A A . 48 LYS NZ 1 1
18 31636 1 1 48 LYS O O -15.229 3.566 4.290 1.00 . A A . 48 LYS O 1 1
18 31637 1 1 49 TYR C C -13.049 0.414 4.655 1.00 . A A . 49 TYR C 1 1
18 31638 1 1 49 TYR CA C -13.514 1.511 3.702 1.00 . A A . 49 TYR CA 1 1
18 31639 1 1 49 TYR CB C -12.783 1.372 2.361 1.00 . A A . 49 TYR CB 1 1
18 31640 1 1 49 TYR CD1 C -14.505 1.953 0.623 1.00 . A A . 49 TYR CD1 1 1
18 31641 1 1 49 TYR CD2 C -12.785 3.577 1.139 1.00 . A A . 49 TYR CD2 1 1
18 31642 1 1 49 TYR CE1 C -15.056 2.832 -0.315 1.00 . A A . 49 TYR CE1 1 1
18 31643 1 1 49 TYR CE2 C -13.336 4.458 0.201 1.00 . A A . 49 TYR CE2 1 1
18 31644 1 1 49 TYR CG C -13.370 2.326 1.350 1.00 . A A . 49 TYR CG 1 1
18 31645 1 1 49 TYR CZ C -14.471 4.085 -0.527 1.00 . A A . 49 TYR CZ 1 1
18 31646 1 1 49 TYR H H -12.220 2.988 4.576 1.00 . A A . 49 TYR H 1 1
18 31647 1 1 49 TYR HA H -14.586 1.433 3.551 1.00 . A A . 49 TYR HA 1 1
18 31648 1 1 49 TYR HB2 H -11.741 1.610 2.503 1.00 . A A . 49 TYR HB2 1 1
18 31649 1 1 49 TYR HB3 H -12.877 0.358 1.999 1.00 . A A . 49 TYR HB3 1 1
18 31650 1 1 49 TYR HD1 H -14.956 0.987 0.788 1.00 . A A . 49 TYR HD1 1 1
18 31651 1 1 49 TYR HD2 H -11.907 3.865 1.701 1.00 . A A . 49 TYR HD2 1 1
18 31652 1 1 49 TYR HE1 H -15.932 2.543 -0.876 1.00 . A A . 49 TYR HE1 1 1
18 31653 1 1 49 TYR HE2 H -12.885 5.426 0.039 1.00 . A A . 49 TYR HE2 1 1
18 31654 1 1 49 TYR HH H -15.588 4.445 -2.035 1.00 . A A . 49 TYR HH 1 1
18 31655 1 1 49 TYR N N -13.156 2.817 4.325 1.00 . A A . 49 TYR N 1 1
18 31656 1 1 49 TYR O O -12.154 -0.353 4.362 1.00 . A A . 49 TYR O 1 1
18 31657 1 1 49 TYR OH O -15.015 4.952 -1.453 1.00 . A A . 49 TYR OH 1 1
18 31658 1 1 50 SER C C -13.527 -2.071 6.209 1.00 . A A . 50 SER C 1 1
18 31659 1 1 50 SER CA C -13.279 -0.681 6.801 1.00 . A A . 50 SER CA 1 1
18 31660 1 1 50 SER CB C -14.103 -0.474 8.073 1.00 . A A . 50 SER CB 1 1
18 31661 1 1 50 SER H H -14.384 0.975 6.011 1.00 . A A . 50 SER H 1 1
18 31662 1 1 50 SER HA H -12.231 -0.576 7.034 1.00 . A A . 50 SER HA 1 1
18 31663 1 1 50 SER HB2 H -13.710 -1.080 8.863 1.00 . A A . 50 SER HB2 1 1
18 31664 1 1 50 SER HB3 H -14.043 0.569 8.366 1.00 . A A . 50 SER HB3 1 1
18 31665 1 1 50 SER HG H -15.537 -1.072 6.902 1.00 . A A . 50 SER HG 1 1
18 31666 1 1 50 SER N N -13.666 0.343 5.803 1.00 . A A . 50 SER N 1 1
18 31667 1 1 50 SER O O -13.130 -3.076 6.765 1.00 . A A . 50 SER O 1 1
18 31668 1 1 50 SER OG O -15.458 -0.826 7.826 1.00 . A A . 50 SER OG 1 1
18 31669 1 1 51 ASN C C -13.256 -3.767 3.465 1.00 . A A . 51 ASN C 1 1
18 31670 1 1 51 ASN CA C -14.424 -3.446 4.411 1.00 . A A . 51 ASN CA 1 1
18 31671 1 1 51 ASN CB C -15.736 -3.366 3.617 1.00 . A A . 51 ASN CB 1 1
18 31672 1 1 51 ASN CG C -16.182 -4.771 3.195 1.00 . A A . 51 ASN CG 1 1
18 31673 1 1 51 ASN H H -14.458 -1.302 4.631 1.00 . A A . 51 ASN H 1 1
18 31674 1 1 51 ASN HA H -14.501 -4.216 5.161 1.00 . A A . 51 ASN HA 1 1
18 31675 1 1 51 ASN HB2 H -16.499 -2.918 4.237 1.00 . A A . 51 ASN HB2 1 1
18 31676 1 1 51 ASN HB3 H -15.588 -2.758 2.736 1.00 . A A . 51 ASN HB3 1 1
18 31677 1 1 51 ASN HD21 H -15.895 -4.438 1.257 1.00 . A A . 51 ASN HD21 1 1
18 31678 1 1 51 ASN HD22 H -16.468 -5.988 1.649 1.00 . A A . 51 ASN HD22 1 1
18 31679 1 1 51 ASN N N -14.163 -2.129 5.066 1.00 . A A . 51 ASN N 1 1
18 31680 1 1 51 ASN ND2 N -16.181 -5.093 1.929 1.00 . A A . 51 ASN ND2 1 1
18 31681 1 1 51 ASN O O -13.301 -4.708 2.697 1.00 . A A . 51 ASN O 1 1
18 31682 1 1 51 ASN OD1 O -16.542 -5.582 4.026 1.00 . A A . 51 ASN OD1 1 1
18 31683 1 1 52 VAL C C -9.759 -3.240 3.595 1.00 . A A . 52 VAL C 1 1
18 31684 1 1 52 VAL CA C -10.993 -3.226 2.686 1.00 . A A . 52 VAL CA 1 1
18 31685 1 1 52 VAL CB C -10.872 -2.108 1.642 1.00 . A A . 52 VAL CB 1 1
18 31686 1 1 52 VAL CG1 C -9.491 -2.167 0.958 1.00 . A A . 52 VAL CG1 1 1
18 31687 1 1 52 VAL CG2 C -11.978 -2.277 0.595 1.00 . A A . 52 VAL CG2 1 1
18 31688 1 1 52 VAL H H -12.191 -2.252 4.181 1.00 . A A . 52 VAL H 1 1
18 31689 1 1 52 VAL HA H -11.079 -4.180 2.188 1.00 . A A . 52 VAL HA 1 1
18 31690 1 1 52 VAL HB H -10.989 -1.155 2.130 1.00 . A A . 52 VAL HB 1 1
18 31691 1 1 52 VAL HG11 H -9.151 -3.191 0.908 1.00 . A A . 52 VAL HG11 1 1
18 31692 1 1 52 VAL HG12 H -9.557 -1.760 -0.042 1.00 . A A . 52 VAL HG12 1 1
18 31693 1 1 52 VAL HG13 H -8.783 -1.585 1.530 1.00 . A A . 52 VAL HG13 1 1
18 31694 1 1 52 VAL HG21 H -11.972 -3.289 0.222 1.00 . A A . 52 VAL HG21 1 1
18 31695 1 1 52 VAL HG22 H -12.934 -2.065 1.049 1.00 . A A . 52 VAL HG22 1 1
18 31696 1 1 52 VAL HG23 H -11.809 -1.590 -0.222 1.00 . A A . 52 VAL HG23 1 1
18 31697 1 1 52 VAL N N -12.199 -2.990 3.540 1.00 . A A . 52 VAL N 1 1
18 31698 1 1 52 VAL O O -9.722 -2.559 4.599 1.00 . A A . 52 VAL O 1 1
18 31699 1 1 53 ILE C C -6.409 -3.229 3.551 1.00 . A A . 53 ILE C 1 1
18 31700 1 1 53 ILE CA C -7.540 -4.084 4.152 1.00 . A A . 53 ILE CA 1 1
18 31701 1 1 53 ILE CB C -7.081 -5.544 4.246 1.00 . A A . 53 ILE CB 1 1
18 31702 1 1 53 ILE CD1 C -8.988 -5.910 5.856 1.00 . A A . 53 ILE CD1 1 1
18 31703 1 1 53 ILE CG1 C -8.270 -6.446 4.611 1.00 . A A . 53 ILE CG1 1 1
18 31704 1 1 53 ILE CG2 C -5.992 -5.683 5.314 1.00 . A A . 53 ILE CG2 1 1
18 31705 1 1 53 ILE H H -8.810 -4.582 2.465 1.00 . A A . 53 ILE H 1 1
18 31706 1 1 53 ILE HA H -7.774 -3.719 5.144 1.00 . A A . 53 ILE HA 1 1
18 31707 1 1 53 ILE HB H -6.679 -5.848 3.294 1.00 . A A . 53 ILE HB 1 1
18 31708 1 1 53 ILE HD11 H -8.260 -5.573 6.577 1.00 . A A . 53 ILE HD11 1 1
18 31709 1 1 53 ILE HD12 H -9.626 -5.086 5.576 1.00 . A A . 53 ILE HD12 1 1
18 31710 1 1 53 ILE HD13 H -9.587 -6.699 6.290 1.00 . A A . 53 ILE HD13 1 1
18 31711 1 1 53 ILE HG12 H -8.964 -6.476 3.784 1.00 . A A . 53 ILE HG12 1 1
18 31712 1 1 53 ILE HG13 H -7.911 -7.444 4.813 1.00 . A A . 53 ILE HG13 1 1
18 31713 1 1 53 ILE HG21 H -5.261 -4.900 5.189 1.00 . A A . 53 ILE HG21 1 1
18 31714 1 1 53 ILE HG22 H -6.434 -5.609 6.296 1.00 . A A . 53 ILE HG22 1 1
18 31715 1 1 53 ILE HG23 H -5.510 -6.644 5.209 1.00 . A A . 53 ILE HG23 1 1
18 31716 1 1 53 ILE N N -8.758 -4.023 3.274 1.00 . A A . 53 ILE N 1 1
18 31717 1 1 53 ILE O O -5.954 -3.476 2.454 1.00 . A A . 53 ILE O 1 1
18 31718 1 1 54 PHE C C -3.504 -1.780 4.417 1.00 . A A . 54 PHE C 1 1
18 31719 1 1 54 PHE CA C -4.826 -1.368 3.747 1.00 . A A . 54 PHE CA 1 1
18 31720 1 1 54 PHE CB C -5.109 0.097 4.098 1.00 . A A . 54 PHE CB 1 1
18 31721 1 1 54 PHE CD1 C -7.596 0.148 3.719 1.00 . A A . 54 PHE CD1 1 1
18 31722 1 1 54 PHE CD2 C -6.187 1.540 2.323 1.00 . A A . 54 PHE CD2 1 1
18 31723 1 1 54 PHE CE1 C -8.726 0.632 3.051 1.00 . A A . 54 PHE CE1 1 1
18 31724 1 1 54 PHE CE2 C -7.320 2.020 1.652 1.00 . A A . 54 PHE CE2 1 1
18 31725 1 1 54 PHE CG C -6.326 0.600 3.357 1.00 . A A . 54 PHE CG 1 1
18 31726 1 1 54 PHE CZ C -8.589 1.565 2.017 1.00 . A A . 54 PHE CZ 1 1
18 31727 1 1 54 PHE H H -6.315 -2.055 5.156 1.00 . A A . 54 PHE H 1 1
18 31728 1 1 54 PHE HA H -4.742 -1.474 2.672 1.00 . A A . 54 PHE HA 1 1
18 31729 1 1 54 PHE HB2 H -5.282 0.181 5.160 1.00 . A A . 54 PHE HB2 1 1
18 31730 1 1 54 PHE HB3 H -4.255 0.695 3.833 1.00 . A A . 54 PHE HB3 1 1
18 31731 1 1 54 PHE HD1 H -7.707 -0.576 4.512 1.00 . A A . 54 PHE HD1 1 1
18 31732 1 1 54 PHE HD2 H -5.207 1.891 2.043 1.00 . A A . 54 PHE HD2 1 1
18 31733 1 1 54 PHE HE1 H -9.706 0.291 3.342 1.00 . A A . 54 PHE HE1 1 1
18 31734 1 1 54 PHE HE2 H -7.214 2.744 0.858 1.00 . A A . 54 PHE HE2 1 1
18 31735 1 1 54 PHE HZ H -9.463 1.936 1.503 1.00 . A A . 54 PHE HZ 1 1
18 31736 1 1 54 PHE N N -5.940 -2.232 4.270 1.00 . A A . 54 PHE N 1 1
18 31737 1 1 54 PHE O O -3.414 -1.845 5.628 1.00 . A A . 54 PHE O 1 1
18 31738 1 1 55 LEU C C -0.138 -1.322 4.005 1.00 . A A . 55 LEU C 1 1
18 31739 1 1 55 LEU CA C -1.145 -2.449 4.221 1.00 . A A . 55 LEU CA 1 1
18 31740 1 1 55 LEU CB C -0.583 -3.716 3.525 1.00 . A A . 55 LEU CB 1 1
18 31741 1 1 55 LEU CD1 C -2.845 -4.764 4.026 1.00 . A A . 55 LEU CD1 1 1
18 31742 1 1 55 LEU CD2 C -1.073 -6.097 2.892 1.00 . A A . 55 LEU CD2 1 1
18 31743 1 1 55 LEU CG C -1.341 -5.001 3.929 1.00 . A A . 55 LEU CG 1 1
18 31744 1 1 55 LEU H H -2.576 -1.983 2.669 1.00 . A A . 55 LEU H 1 1
18 31745 1 1 55 LEU HA H -1.245 -2.637 5.280 1.00 . A A . 55 LEU HA 1 1
18 31746 1 1 55 LEU HB2 H -0.658 -3.587 2.455 1.00 . A A . 55 LEU HB2 1 1
18 31747 1 1 55 LEU HB3 H 0.465 -3.828 3.789 1.00 . A A . 55 LEU HB3 1 1
18 31748 1 1 55 LEU HD11 H -3.186 -4.215 3.161 1.00 . A A . 55 LEU HD11 1 1
18 31749 1 1 55 LEU HD12 H -3.357 -5.715 4.067 1.00 . A A . 55 LEU HD12 1 1
18 31750 1 1 55 LEU HD13 H -3.055 -4.211 4.926 1.00 . A A . 55 LEU HD13 1 1
18 31751 1 1 55 LEU HD21 H -0.010 -6.195 2.739 1.00 . A A . 55 LEU HD21 1 1
18 31752 1 1 55 LEU HD22 H -1.474 -7.036 3.245 1.00 . A A . 55 LEU HD22 1 1
18 31753 1 1 55 LEU HD23 H -1.548 -5.829 1.959 1.00 . A A . 55 LEU HD23 1 1
18 31754 1 1 55 LEU HG H -0.977 -5.332 4.891 1.00 . A A . 55 LEU HG 1 1
18 31755 1 1 55 LEU N N -2.475 -2.049 3.640 1.00 . A A . 55 LEU N 1 1
18 31756 1 1 55 LEU O O -0.088 -0.719 2.951 1.00 . A A . 55 LEU O 1 1
18 31757 1 1 56 GLU C C 3.084 -0.730 4.772 1.00 . A A . 56 GLU C 1 1
18 31758 1 1 56 GLU CA C 1.742 -0.009 4.838 1.00 . A A . 56 GLU CA 1 1
18 31759 1 1 56 GLU CB C 1.710 0.941 6.045 1.00 . A A . 56 GLU CB 1 1
18 31760 1 1 56 GLU CD C 2.757 2.996 7.040 1.00 . A A . 56 GLU CD 1 1
18 31761 1 1 56 GLU CG C 2.614 2.147 5.769 1.00 . A A . 56 GLU CG 1 1
18 31762 1 1 56 GLU H H 0.650 -1.588 5.812 1.00 . A A . 56 GLU H 1 1
18 31763 1 1 56 GLU HA H 1.591 0.552 3.925 1.00 . A A . 56 GLU HA 1 1
18 31764 1 1 56 GLU HB2 H 0.696 1.280 6.207 1.00 . A A . 56 GLU HB2 1 1
18 31765 1 1 56 GLU HB3 H 2.062 0.423 6.924 1.00 . A A . 56 GLU HB3 1 1
18 31766 1 1 56 GLU HG2 H 3.589 1.800 5.457 1.00 . A A . 56 GLU HG2 1 1
18 31767 1 1 56 GLU HG3 H 2.180 2.750 4.984 1.00 . A A . 56 GLU HG3 1 1
18 31768 1 1 56 GLU N N 0.696 -1.063 4.984 1.00 . A A . 56 GLU N 1 1
18 31769 1 1 56 GLU O O 3.371 -1.585 5.586 1.00 . A A . 56 GLU O 1 1
18 31770 1 1 56 GLU OE1 O 1.755 3.213 7.704 1.00 . A A . 56 GLU OE1 1 1
18 31771 1 1 56 GLU OE2 O 3.864 3.423 7.321 1.00 . A A . 56 GLU OE2 1 1
18 31772 1 1 57 VAL C C 6.342 -0.096 3.553 1.00 . A A . 57 VAL C 1 1
18 31773 1 1 57 VAL CA C 5.209 -1.118 3.640 1.00 . A A . 57 VAL CA 1 1
18 31774 1 1 57 VAL CB C 5.180 -1.936 2.349 1.00 . A A . 57 VAL CB 1 1
18 31775 1 1 57 VAL CG1 C 6.470 -2.740 2.211 1.00 . A A . 57 VAL CG1 1 1
18 31776 1 1 57 VAL CG2 C 3.989 -2.888 2.387 1.00 . A A . 57 VAL CG2 1 1
18 31777 1 1 57 VAL H H 3.620 0.253 3.135 1.00 . A A . 57 VAL H 1 1
18 31778 1 1 57 VAL HA H 5.383 -1.784 4.475 1.00 . A A . 57 VAL HA 1 1
18 31779 1 1 57 VAL HB H 5.081 -1.273 1.505 1.00 . A A . 57 VAL HB 1 1
18 31780 1 1 57 VAL HG11 H 6.597 -3.372 3.079 1.00 . A A . 57 VAL HG11 1 1
18 31781 1 1 57 VAL HG12 H 6.411 -3.350 1.327 1.00 . A A . 57 VAL HG12 1 1
18 31782 1 1 57 VAL HG13 H 7.311 -2.066 2.127 1.00 . A A . 57 VAL HG13 1 1
18 31783 1 1 57 VAL HG21 H 4.018 -3.460 3.297 1.00 . A A . 57 VAL HG21 1 1
18 31784 1 1 57 VAL HG22 H 3.077 -2.316 2.353 1.00 . A A . 57 VAL HG22 1 1
18 31785 1 1 57 VAL HG23 H 4.032 -3.556 1.540 1.00 . A A . 57 VAL HG23 1 1
18 31786 1 1 57 VAL N N 3.891 -0.420 3.790 1.00 . A A . 57 VAL N 1 1
18 31787 1 1 57 VAL O O 6.302 0.833 2.770 1.00 . A A . 57 VAL O 1 1
18 31788 1 1 58 ASP C C 9.563 0.085 3.365 1.00 . A A . 58 ASP C 1 1
18 31789 1 1 58 ASP CA C 8.522 0.648 4.318 1.00 . A A . 58 ASP CA 1 1
18 31790 1 1 58 ASP CB C 9.116 0.702 5.718 1.00 . A A . 58 ASP CB 1 1
18 31791 1 1 58 ASP CG C 10.150 1.825 5.793 1.00 . A A . 58 ASP CG 1 1
18 31792 1 1 58 ASP H H 7.370 -1.045 4.949 1.00 . A A . 58 ASP H 1 1
18 31793 1 1 58 ASP HA H 8.228 1.641 4.005 1.00 . A A . 58 ASP HA 1 1
18 31794 1 1 58 ASP HB2 H 8.327 0.886 6.437 1.00 . A A . 58 ASP HB2 1 1
18 31795 1 1 58 ASP HB3 H 9.591 -0.245 5.934 1.00 . A A . 58 ASP HB3 1 1
18 31796 1 1 58 ASP N N 7.360 -0.278 4.341 1.00 . A A . 58 ASP N 1 1
18 31797 1 1 58 ASP O O 10.075 -0.994 3.570 1.00 . A A . 58 ASP O 1 1
18 31798 1 1 58 ASP OD1 O 10.544 2.309 4.745 1.00 . A A . 58 ASP OD1 1 1
18 31799 1 1 58 ASP OD2 O 10.531 2.180 6.896 1.00 . A A . 58 ASP OD2 1 1
18 31800 1 1 59 VAL C C 12.261 0.191 2.166 1.00 . A A . 59 VAL C 1 1
18 31801 1 1 59 VAL CA C 10.932 0.245 1.420 1.00 . A A . 59 VAL CA 1 1
18 31802 1 1 59 VAL CB C 11.067 1.141 0.189 1.00 . A A . 59 VAL CB 1 1
18 31803 1 1 59 VAL CG1 C 9.737 1.168 -0.557 1.00 . A A . 59 VAL CG1 1 1
18 31804 1 1 59 VAL CG2 C 11.442 2.563 0.611 1.00 . A A . 59 VAL CG2 1 1
18 31805 1 1 59 VAL H H 9.509 1.680 2.179 1.00 . A A . 59 VAL H 1 1
18 31806 1 1 59 VAL HA H 10.645 -0.760 1.111 1.00 . A A . 59 VAL HA 1 1
18 31807 1 1 59 VAL HB H 11.834 0.745 -0.456 1.00 . A A . 59 VAL HB 1 1
18 31808 1 1 59 VAL HG11 H 8.954 1.470 0.120 1.00 . A A . 59 VAL HG11 1 1
18 31809 1 1 59 VAL HG12 H 9.798 1.868 -1.376 1.00 . A A . 59 VAL HG12 1 1
18 31810 1 1 59 VAL HG13 H 9.521 0.183 -0.940 1.00 . A A . 59 VAL HG13 1 1
18 31811 1 1 59 VAL HG21 H 10.781 2.894 1.398 1.00 . A A . 59 VAL HG21 1 1
18 31812 1 1 59 VAL HG22 H 12.461 2.576 0.966 1.00 . A A . 59 VAL HG22 1 1
18 31813 1 1 59 VAL HG23 H 11.348 3.226 -0.238 1.00 . A A . 59 VAL HG23 1 1
18 31814 1 1 59 VAL N N 9.908 0.793 2.339 1.00 . A A . 59 VAL N 1 1
18 31815 1 1 59 VAL O O 13.170 -0.517 1.786 1.00 . A A . 59 VAL O 1 1
18 31816 1 1 60 ASP C C 13.666 -0.057 5.127 1.00 . A A . 60 ASP C 1 1
18 31817 1 1 60 ASP CA C 13.672 0.974 3.984 1.00 . A A . 60 ASP CA 1 1
18 31818 1 1 60 ASP CB C 13.871 2.379 4.552 1.00 . A A . 60 ASP CB 1 1
18 31819 1 1 60 ASP CG C 14.413 3.297 3.453 1.00 . A A . 60 ASP CG 1 1
18 31820 1 1 60 ASP H H 11.642 1.542 3.503 1.00 . A A . 60 ASP H 1 1
18 31821 1 1 60 ASP HA H 14.490 0.742 3.316 1.00 . A A . 60 ASP HA 1 1
18 31822 1 1 60 ASP HB2 H 12.923 2.760 4.904 1.00 . A A . 60 ASP HB2 1 1
18 31823 1 1 60 ASP HB3 H 14.563 2.347 5.366 1.00 . A A . 60 ASP HB3 1 1
18 31824 1 1 60 ASP N N 12.388 0.960 3.221 1.00 . A A . 60 ASP N 1 1
18 31825 1 1 60 ASP O O 14.644 -0.743 5.338 1.00 . A A . 60 ASP O 1 1
18 31826 1 1 60 ASP OD1 O 13.620 3.742 2.644 1.00 . A A . 60 ASP OD1 1 1
18 31827 1 1 60 ASP OD2 O 15.611 3.528 3.434 1.00 . A A . 60 ASP OD2 1 1
18 31828 1 1 61 ASP C C 11.911 -2.475 6.455 1.00 . A A . 61 ASP C 1 1
18 31829 1 1 61 ASP CA C 12.562 -1.197 6.975 1.00 . A A . 61 ASP CA 1 1
18 31830 1 1 61 ASP CB C 11.764 -0.652 8.168 1.00 . A A . 61 ASP CB 1 1
18 31831 1 1 61 ASP CG C 12.477 0.581 8.730 1.00 . A A . 61 ASP CG 1 1
18 31832 1 1 61 ASP H H 11.796 0.365 5.679 1.00 . A A . 61 ASP H 1 1
18 31833 1 1 61 ASP HA H 13.573 -1.419 7.296 1.00 . A A . 61 ASP HA 1 1
18 31834 1 1 61 ASP HB2 H 10.770 -0.385 7.854 1.00 . A A . 61 ASP HB2 1 1
18 31835 1 1 61 ASP HB3 H 11.707 -1.409 8.935 1.00 . A A . 61 ASP HB3 1 1
18 31836 1 1 61 ASP N N 12.585 -0.188 5.860 1.00 . A A . 61 ASP N 1 1
18 31837 1 1 61 ASP O O 11.995 -3.527 7.058 1.00 . A A . 61 ASP O 1 1
18 31838 1 1 61 ASP OD1 O 13.426 1.025 8.105 1.00 . A A . 61 ASP OD1 1 1
18 31839 1 1 61 ASP OD2 O 12.064 1.057 9.775 1.00 . A A . 61 ASP OD2 1 1
18 31840 1 1 62 ALA C C 11.131 -3.690 3.267 1.00 . A A . 62 ALA C 1 1
18 31841 1 1 62 ALA CA C 10.606 -3.562 4.697 1.00 . A A . 62 ALA CA 1 1
18 31842 1 1 62 ALA CB C 9.082 -3.361 4.700 1.00 . A A . 62 ALA CB 1 1
18 31843 1 1 62 ALA H H 11.232 -1.514 4.862 1.00 . A A . 62 ALA H 1 1
18 31844 1 1 62 ALA HA H 10.858 -4.457 5.251 1.00 . A A . 62 ALA HA 1 1
18 31845 1 1 62 ALA HB1 H 8.812 -2.717 5.523 1.00 . A A . 62 ALA HB1 1 1
18 31846 1 1 62 ALA HB2 H 8.765 -2.907 3.771 1.00 . A A . 62 ALA HB2 1 1
18 31847 1 1 62 ALA HB3 H 8.590 -4.317 4.817 1.00 . A A . 62 ALA HB3 1 1
18 31848 1 1 62 ALA N N 11.268 -2.379 5.319 1.00 . A A . 62 ALA N 1 1
18 31849 1 1 62 ALA O O 10.398 -3.965 2.337 1.00 . A A . 62 ALA O 1 1
18 31850 1 1 63 GLN C C 12.825 -4.924 1.152 1.00 . A A . 63 GLN C 1 1
18 31851 1 1 63 GLN CA C 13.010 -3.525 1.741 1.00 . A A . 63 GLN CA 1 1
18 31852 1 1 63 GLN CB C 14.504 -3.199 1.855 1.00 . A A . 63 GLN CB 1 1
18 31853 1 1 63 GLN CD C 16.643 -3.893 2.953 1.00 . A A . 63 GLN CD 1 1
18 31854 1 1 63 GLN CG C 15.225 -4.335 2.588 1.00 . A A . 63 GLN CG 1 1
18 31855 1 1 63 GLN H H 12.952 -3.221 3.866 1.00 . A A . 63 GLN H 1 1
18 31856 1 1 63 GLN HA H 12.532 -2.798 1.098 1.00 . A A . 63 GLN HA 1 1
18 31857 1 1 63 GLN HB2 H 14.926 -3.080 0.867 1.00 . A A . 63 GLN HB2 1 1
18 31858 1 1 63 GLN HB3 H 14.628 -2.282 2.412 1.00 . A A . 63 GLN HB3 1 1
18 31859 1 1 63 GLN HE21 H 17.277 -3.888 1.070 1.00 . A A . 63 GLN HE21 1 1
18 31860 1 1 63 GLN HE22 H 18.437 -3.448 2.227 1.00 . A A . 63 GLN HE22 1 1
18 31861 1 1 63 GLN HG2 H 14.680 -4.581 3.489 1.00 . A A . 63 GLN HG2 1 1
18 31862 1 1 63 GLN HG3 H 15.275 -5.202 1.949 1.00 . A A . 63 GLN HG3 1 1
18 31863 1 1 63 GLN N N 12.398 -3.459 3.096 1.00 . A A . 63 GLN N 1 1
18 31864 1 1 63 GLN NE2 N 17.525 -3.729 2.005 1.00 . A A . 63 GLN NE2 1 1
18 31865 1 1 63 GLN O O 12.826 -5.101 -0.046 1.00 . A A . 63 GLN O 1 1
18 31866 1 1 63 GLN OE1 O 16.953 -3.701 4.111 1.00 . A A . 63 GLN OE1 1 1
18 31867 1 1 64 ASP C C 11.159 -7.360 0.661 1.00 . A A . 64 ASP C 1 1
18 31868 1 1 64 ASP CA C 12.481 -7.291 1.428 1.00 . A A . 64 ASP CA 1 1
18 31869 1 1 64 ASP CB C 12.485 -8.308 2.575 1.00 . A A . 64 ASP CB 1 1
18 31870 1 1 64 ASP CG C 11.519 -7.867 3.674 1.00 . A A . 64 ASP CG 1 1
18 31871 1 1 64 ASP H H 12.666 -5.772 2.939 1.00 . A A . 64 ASP H 1 1
18 31872 1 1 64 ASP HA H 13.295 -7.514 0.753 1.00 . A A . 64 ASP HA 1 1
18 31873 1 1 64 ASP HB2 H 12.177 -9.274 2.202 1.00 . A A . 64 ASP HB2 1 1
18 31874 1 1 64 ASP HB3 H 13.478 -8.381 2.980 1.00 . A A . 64 ASP HB3 1 1
18 31875 1 1 64 ASP N N 12.667 -5.922 1.973 1.00 . A A . 64 ASP N 1 1
18 31876 1 1 64 ASP O O 11.068 -7.975 -0.383 1.00 . A A . 64 ASP O 1 1
18 31877 1 1 64 ASP OD1 O 10.356 -7.682 3.373 1.00 . A A . 64 ASP OD1 1 1
18 31878 1 1 64 ASP OD2 O 11.963 -7.733 4.802 1.00 . A A . 64 ASP OD2 1 1
18 31879 1 1 65 VAL C C 8.914 -5.938 -0.835 1.00 . A A . 65 VAL C 1 1
18 31880 1 1 65 VAL CA C 8.823 -6.754 0.458 1.00 . A A . 65 VAL CA 1 1
18 31881 1 1 65 VAL CB C 7.762 -6.106 1.357 1.00 . A A . 65 VAL CB 1 1
18 31882 1 1 65 VAL CG1 C 6.370 -6.356 0.772 1.00 . A A . 65 VAL CG1 1 1
18 31883 1 1 65 VAL CG2 C 7.849 -6.678 2.780 1.00 . A A . 65 VAL CG2 1 1
18 31884 1 1 65 VAL H H 10.225 -6.232 2.001 1.00 . A A . 65 VAL H 1 1
18 31885 1 1 65 VAL HA H 8.547 -7.775 0.240 1.00 . A A . 65 VAL HA 1 1
18 31886 1 1 65 VAL HB H 7.943 -5.042 1.391 1.00 . A A . 65 VAL HB 1 1
18 31887 1 1 65 VAL HG11 H 6.328 -5.971 -0.237 1.00 . A A . 65 VAL HG11 1 1
18 31888 1 1 65 VAL HG12 H 6.169 -7.417 0.762 1.00 . A A . 65 VAL HG12 1 1
18 31889 1 1 65 VAL HG13 H 5.630 -5.856 1.379 1.00 . A A . 65 VAL HG13 1 1
18 31890 1 1 65 VAL HG21 H 8.119 -7.718 2.737 1.00 . A A . 65 VAL HG21 1 1
18 31891 1 1 65 VAL HG22 H 8.599 -6.136 3.338 1.00 . A A . 65 VAL HG22 1 1
18 31892 1 1 65 VAL HG23 H 6.895 -6.576 3.277 1.00 . A A . 65 VAL HG23 1 1
18 31893 1 1 65 VAL N N 10.134 -6.725 1.162 1.00 . A A . 65 VAL N 1 1
18 31894 1 1 65 VAL O O 8.431 -6.340 -1.875 1.00 . A A . 65 VAL O 1 1
18 31895 1 1 66 ALA C C 10.666 -4.465 -2.945 1.00 . A A . 66 ALA C 1 1
18 31896 1 1 66 ALA CA C 9.634 -3.904 -1.958 1.00 . A A . 66 ALA CA 1 1
18 31897 1 1 66 ALA CB C 10.052 -2.499 -1.506 1.00 . A A . 66 ALA CB 1 1
18 31898 1 1 66 ALA H H 9.878 -4.480 0.097 1.00 . A A . 66 ALA H 1 1
18 31899 1 1 66 ALA HA H 8.674 -3.846 -2.447 1.00 . A A . 66 ALA HA 1 1
18 31900 1 1 66 ALA HB1 H 9.635 -2.299 -0.529 1.00 . A A . 66 ALA HB1 1 1
18 31901 1 1 66 ALA HB2 H 11.130 -2.434 -1.452 1.00 . A A . 66 ALA HB2 1 1
18 31902 1 1 66 ALA HB3 H 9.681 -1.769 -2.208 1.00 . A A . 66 ALA HB3 1 1
18 31903 1 1 66 ALA N N 9.515 -4.781 -0.760 1.00 . A A . 66 ALA N 1 1
18 31904 1 1 66 ALA O O 10.511 -4.358 -4.146 1.00 . A A . 66 ALA O 1 1
18 31905 1 1 67 SER C C 12.155 -6.668 -4.256 1.00 . A A . 67 SER C 1 1
18 31906 1 1 67 SER CA C 12.769 -5.585 -3.365 1.00 . A A . 67 SER CA 1 1
18 31907 1 1 67 SER CB C 13.903 -6.190 -2.535 1.00 . A A . 67 SER CB 1 1
18 31908 1 1 67 SER H H 11.840 -5.103 -1.481 1.00 . A A . 67 SER H 1 1
18 31909 1 1 67 SER HA H 13.159 -4.788 -3.979 1.00 . A A . 67 SER HA 1 1
18 31910 1 1 67 SER HB2 H 14.690 -6.529 -3.187 1.00 . A A . 67 SER HB2 1 1
18 31911 1 1 67 SER HB3 H 14.293 -5.438 -1.862 1.00 . A A . 67 SER HB3 1 1
18 31912 1 1 67 SER HG H 13.803 -8.093 -2.144 1.00 . A A . 67 SER HG 1 1
18 31913 1 1 67 SER N N 11.726 -5.040 -2.451 1.00 . A A . 67 SER N 1 1
18 31914 1 1 67 SER O O 12.486 -6.792 -5.419 1.00 . A A . 67 SER O 1 1
18 31915 1 1 67 SER OG O 13.402 -7.294 -1.792 1.00 . A A . 67 SER OG 1 1
18 31916 1 1 68 GLU C C 9.820 -7.882 -5.676 1.00 . A A . 68 GLU C 1 1
18 31917 1 1 68 GLU CA C 10.612 -8.515 -4.533 1.00 . A A . 68 GLU CA 1 1
18 31918 1 1 68 GLU CB C 9.667 -9.329 -3.639 1.00 . A A . 68 GLU CB 1 1
18 31919 1 1 68 GLU CD C 8.123 -10.161 -5.449 1.00 . A A . 68 GLU CD 1 1
18 31920 1 1 68 GLU CG C 9.150 -10.569 -4.389 1.00 . A A . 68 GLU CG 1 1
18 31921 1 1 68 GLU H H 11.003 -7.322 -2.784 1.00 . A A . 68 GLU H 1 1
18 31922 1 1 68 GLU HA H 11.369 -9.167 -4.941 1.00 . A A . 68 GLU HA 1 1
18 31923 1 1 68 GLU HB2 H 10.202 -9.644 -2.755 1.00 . A A . 68 GLU HB2 1 1
18 31924 1 1 68 GLU HB3 H 8.829 -8.712 -3.350 1.00 . A A . 68 GLU HB3 1 1
18 31925 1 1 68 GLU HG2 H 9.980 -11.069 -4.867 1.00 . A A . 68 GLU HG2 1 1
18 31926 1 1 68 GLU HG3 H 8.685 -11.243 -3.685 1.00 . A A . 68 GLU HG3 1 1
18 31927 1 1 68 GLU N N 11.258 -7.445 -3.722 1.00 . A A . 68 GLU N 1 1
18 31928 1 1 68 GLU O O 9.747 -8.420 -6.763 1.00 . A A . 68 GLU O 1 1
18 31929 1 1 68 GLU OE1 O 7.549 -9.094 -5.315 1.00 . A A . 68 GLU OE1 1 1
18 31930 1 1 68 GLU OE2 O 7.926 -10.929 -6.377 1.00 . A A . 68 GLU OE2 1 1
18 31931 1 1 69 ALA C C 9.252 -5.234 -7.407 1.00 . A A . 69 ALA C 1 1
18 31932 1 1 69 ALA CA C 8.379 -6.113 -6.505 1.00 . A A . 69 ALA CA 1 1
18 31933 1 1 69 ALA CB C 7.287 -5.258 -5.864 1.00 . A A . 69 ALA CB 1 1
18 31934 1 1 69 ALA H H 9.245 -6.355 -4.541 1.00 . A A . 69 ALA H 1 1
18 31935 1 1 69 ALA HA H 7.916 -6.878 -7.107 1.00 . A A . 69 ALA HA 1 1
18 31936 1 1 69 ALA HB1 H 7.706 -4.685 -5.050 1.00 . A A . 69 ALA HB1 1 1
18 31937 1 1 69 ALA HB2 H 6.877 -4.587 -6.605 1.00 . A A . 69 ALA HB2 1 1
18 31938 1 1 69 ALA HB3 H 6.504 -5.899 -5.488 1.00 . A A . 69 ALA HB3 1 1
18 31939 1 1 69 ALA N N 9.196 -6.761 -5.434 1.00 . A A . 69 ALA N 1 1
18 31940 1 1 69 ALA O O 8.762 -4.627 -8.336 1.00 . A A . 69 ALA O 1 1
18 31941 1 1 70 GLU C C 10.844 -2.883 -8.081 1.00 . A A . 70 GLU C 1 1
18 31942 1 1 70 GLU CA C 11.403 -4.305 -8.016 1.00 . A A . 70 GLU CA 1 1
18 31943 1 1 70 GLU CB C 11.471 -4.877 -9.441 1.00 . A A . 70 GLU CB 1 1
18 31944 1 1 70 GLU CD C 11.448 -7.293 -8.777 1.00 . A A . 70 GLU CD 1 1
18 31945 1 1 70 GLU CG C 12.262 -6.184 -9.447 1.00 . A A . 70 GLU CG 1 1
18 31946 1 1 70 GLU H H 10.914 -5.646 -6.394 1.00 . A A . 70 GLU H 1 1
18 31947 1 1 70 GLU HA H 12.399 -4.278 -7.597 1.00 . A A . 70 GLU HA 1 1
18 31948 1 1 70 GLU HB2 H 10.473 -5.062 -9.806 1.00 . A A . 70 GLU HB2 1 1
18 31949 1 1 70 GLU HB3 H 11.959 -4.165 -10.088 1.00 . A A . 70 GLU HB3 1 1
18 31950 1 1 70 GLU HG2 H 12.474 -6.461 -10.470 1.00 . A A . 70 GLU HG2 1 1
18 31951 1 1 70 GLU HG3 H 13.191 -6.044 -8.915 1.00 . A A . 70 GLU HG3 1 1
18 31952 1 1 70 GLU N N 10.530 -5.154 -7.151 1.00 . A A . 70 GLU N 1 1
18 31953 1 1 70 GLU O O 10.697 -2.318 -9.147 1.00 . A A . 70 GLU O 1 1
18 31954 1 1 70 GLU OE1 O 10.233 -7.208 -8.803 1.00 . A A . 70 GLU OE1 1 1
18 31955 1 1 70 GLU OE2 O 12.056 -8.215 -8.254 1.00 . A A . 70 GLU OE2 1 1
18 31956 1 1 71 VAL C C 11.077 0.048 -7.482 1.00 . A A . 71 VAL C 1 1
18 31957 1 1 71 VAL CA C 9.979 -0.907 -7.004 1.00 . A A . 71 VAL CA 1 1
18 31958 1 1 71 VAL CB C 9.508 -0.487 -5.610 1.00 . A A . 71 VAL CB 1 1
18 31959 1 1 71 VAL CG1 C 8.797 0.864 -5.707 1.00 . A A . 71 VAL CG1 1 1
18 31960 1 1 71 VAL CG2 C 8.535 -1.533 -5.056 1.00 . A A . 71 VAL CG2 1 1
18 31961 1 1 71 VAL H H 10.653 -2.751 -6.104 1.00 . A A . 71 VAL H 1 1
18 31962 1 1 71 VAL HA H 9.145 -0.874 -7.692 1.00 . A A . 71 VAL HA 1 1
18 31963 1 1 71 VAL HB H 10.368 -0.398 -4.950 1.00 . A A . 71 VAL HB 1 1
18 31964 1 1 71 VAL HG11 H 8.056 0.823 -6.492 1.00 . A A . 71 VAL HG11 1 1
18 31965 1 1 71 VAL HG12 H 8.312 1.084 -4.768 1.00 . A A . 71 VAL HG12 1 1
18 31966 1 1 71 VAL HG13 H 9.518 1.636 -5.934 1.00 . A A . 71 VAL HG13 1 1
18 31967 1 1 71 VAL HG21 H 7.817 -1.796 -5.818 1.00 . A A . 71 VAL HG21 1 1
18 31968 1 1 71 VAL HG22 H 9.083 -2.416 -4.761 1.00 . A A . 71 VAL HG22 1 1
18 31969 1 1 71 VAL HG23 H 8.017 -1.129 -4.198 1.00 . A A . 71 VAL HG23 1 1
18 31970 1 1 71 VAL N N 10.532 -2.290 -6.961 1.00 . A A . 71 VAL N 1 1
18 31971 1 1 71 VAL O O 12.211 -0.023 -7.047 1.00 . A A . 71 VAL O 1 1
18 31972 1 1 72 LYS C C 11.507 3.294 -8.387 1.00 . A A . 72 LYS C 1 1
18 31973 1 1 72 LYS CA C 11.757 1.884 -8.937 1.00 . A A . 72 LYS CA 1 1
18 31974 1 1 72 LYS CB C 11.645 1.921 -10.466 1.00 . A A . 72 LYS CB 1 1
18 31975 1 1 72 LYS CD C 13.441 0.271 -11.105 1.00 . A A . 72 LYS CD 1 1
18 31976 1 1 72 LYS CE C 13.718 -0.968 -11.955 1.00 . A A . 72 LYS CE 1 1
18 31977 1 1 72 LYS CG C 11.931 0.531 -11.066 1.00 . A A . 72 LYS CG 1 1
18 31978 1 1 72 LYS H H 9.830 0.945 -8.739 1.00 . A A . 72 LYS H 1 1
18 31979 1 1 72 LYS HA H 12.744 1.566 -8.663 1.00 . A A . 72 LYS HA 1 1
18 31980 1 1 72 LYS HB2 H 10.645 2.225 -10.737 1.00 . A A . 72 LYS HB2 1 1
18 31981 1 1 72 LYS HB3 H 12.352 2.635 -10.857 1.00 . A A . 72 LYS HB3 1 1
18 31982 1 1 72 LYS HD2 H 13.947 1.121 -11.538 1.00 . A A . 72 LYS HD2 1 1
18 31983 1 1 72 LYS HD3 H 13.808 0.104 -10.104 1.00 . A A . 72 LYS HD3 1 1
18 31984 1 1 72 LYS HE2 H 14.771 -1.204 -11.916 1.00 . A A . 72 LYS HE2 1 1
18 31985 1 1 72 LYS HE3 H 13.146 -1.802 -11.574 1.00 . A A . 72 LYS HE3 1 1
18 31986 1 1 72 LYS HG2 H 11.454 -0.232 -10.464 1.00 . A A . 72 LYS HG2 1 1
18 31987 1 1 72 LYS HG3 H 11.538 0.487 -12.070 1.00 . A A . 72 LYS HG3 1 1
18 31988 1 1 72 LYS HZ1 H 13.038 0.301 -13.456 1.00 . A A . 72 LYS HZ1 1 1
18 31989 1 1 72 LYS HZ2 H 14.129 -0.885 -13.992 1.00 . A A . 72 LYS HZ2 1 1
18 31990 1 1 72 LYS HZ3 H 12.523 -1.306 -13.626 1.00 . A A . 72 LYS HZ3 1 1
18 31991 1 1 72 LYS N N 10.748 0.926 -8.396 1.00 . A A . 72 LYS N 1 1
18 31992 1 1 72 LYS NZ N 13.322 -0.694 -13.363 1.00 . A A . 72 LYS NZ 1 1
18 31993 1 1 72 LYS O O 12.335 4.172 -8.531 1.00 . A A . 72 LYS O 1 1
18 31994 1 1 73 ALA C C 8.993 4.862 -6.178 1.00 . A A . 73 ALA C 1 1
18 31995 1 1 73 ALA CA C 10.109 4.903 -7.237 1.00 . A A . 73 ALA CA 1 1
18 31996 1 1 73 ALA CB C 9.701 5.818 -8.412 1.00 . A A . 73 ALA CB 1 1
18 31997 1 1 73 ALA H H 9.711 2.820 -7.666 1.00 . A A . 73 ALA H 1 1
18 31998 1 1 73 ALA HA H 11.005 5.288 -6.781 1.00 . A A . 73 ALA HA 1 1
18 31999 1 1 73 ALA HB1 H 9.372 5.207 -9.239 1.00 . A A . 73 ALA HB1 1 1
18 32000 1 1 73 ALA HB2 H 8.899 6.479 -8.115 1.00 . A A . 73 ALA HB2 1 1
18 32001 1 1 73 ALA HB3 H 10.551 6.412 -8.727 1.00 . A A . 73 ALA HB3 1 1
18 32002 1 1 73 ALA N N 10.377 3.532 -7.771 1.00 . A A . 73 ALA N 1 1
18 32003 1 1 73 ALA O O 8.129 4.010 -6.202 1.00 . A A . 73 ALA O 1 1
18 32004 1 1 74 THR C C 7.322 7.283 -4.248 1.00 . A A . 74 THR C 1 1
18 32005 1 1 74 THR CA C 7.954 5.878 -4.197 1.00 . A A . 74 THR CA 1 1
18 32006 1 1 74 THR CB C 8.641 5.676 -2.832 1.00 . A A . 74 THR CB 1 1
18 32007 1 1 74 THR CG2 C 9.541 4.448 -2.882 1.00 . A A . 74 THR CG2 1 1
18 32008 1 1 74 THR H H 9.709 6.488 -5.286 1.00 . A A . 74 THR H 1 1
18 32009 1 1 74 THR HA H 7.207 5.120 -4.355 1.00 . A A . 74 THR HA 1 1
18 32010 1 1 74 THR HB H 7.909 5.538 -2.057 1.00 . A A . 74 THR HB 1 1
18 32011 1 1 74 THR HG1 H 10.342 6.600 -2.724 1.00 . A A . 74 THR HG1 1 1
18 32012 1 1 74 THR HG21 H 9.018 3.642 -3.368 1.00 . A A . 74 THR HG21 1 1
18 32013 1 1 74 THR HG22 H 10.441 4.682 -3.432 1.00 . A A . 74 THR HG22 1 1
18 32014 1 1 74 THR HG23 H 9.803 4.154 -1.876 1.00 . A A . 74 THR HG23 1 1
18 32015 1 1 74 THR N N 9.006 5.808 -5.263 1.00 . A A . 74 THR N 1 1
18 32016 1 1 74 THR O O 7.971 8.213 -4.672 1.00 . A A . 74 THR O 1 1
18 32017 1 1 74 THR OG1 O 9.426 6.815 -2.533 1.00 . A A . 74 THR OG1 1 1
18 32018 1 1 75 PRO C C 4.640 5.505 -4.359 1.00 . A A . 75 PRO C 1 1
18 32019 1 1 75 PRO CA C 5.242 6.374 -3.251 1.00 . A A . 75 PRO CA 1 1
18 32020 1 1 75 PRO CB C 4.153 7.165 -2.506 1.00 . A A . 75 PRO CB 1 1
18 32021 1 1 75 PRO CD C 5.487 8.830 -3.781 1.00 . A A . 75 PRO CD 1 1
18 32022 1 1 75 PRO CG C 4.131 8.584 -3.094 1.00 . A A . 75 PRO CG 1 1
18 32023 1 1 75 PRO HA H 5.782 5.766 -2.562 1.00 . A A . 75 PRO HA 1 1
18 32024 1 1 75 PRO HB2 H 3.184 6.689 -2.628 1.00 . A A . 75 PRO HB2 1 1
18 32025 1 1 75 PRO HB3 H 4.397 7.217 -1.453 1.00 . A A . 75 PRO HB3 1 1
18 32026 1 1 75 PRO HD2 H 5.347 9.193 -4.794 1.00 . A A . 75 PRO HD2 1 1
18 32027 1 1 75 PRO HD3 H 6.099 9.512 -3.205 1.00 . A A . 75 PRO HD3 1 1
18 32028 1 1 75 PRO HG2 H 3.327 8.666 -3.819 1.00 . A A . 75 PRO HG2 1 1
18 32029 1 1 75 PRO HG3 H 3.981 9.311 -2.306 1.00 . A A . 75 PRO HG3 1 1
18 32030 1 1 75 PRO N N 6.100 7.469 -3.787 1.00 . A A . 75 PRO N 1 1
18 32031 1 1 75 PRO O O 4.279 5.989 -5.416 1.00 . A A . 75 PRO O 1 1
18 32032 1 1 76 THR C C 2.789 2.497 -4.427 1.00 . A A . 76 THR C 1 1
18 32033 1 1 76 THR CA C 3.887 3.301 -5.107 1.00 . A A . 76 THR CA 1 1
18 32034 1 1 76 THR CB C 4.942 2.353 -5.678 1.00 . A A . 76 THR CB 1 1
18 32035 1 1 76 THR CG2 C 4.296 1.427 -6.715 1.00 . A A . 76 THR CG2 1 1
18 32036 1 1 76 THR H H 4.775 3.880 -3.228 1.00 . A A . 76 THR H 1 1
18 32037 1 1 76 THR HA H 3.448 3.873 -5.912 1.00 . A A . 76 THR HA 1 1
18 32038 1 1 76 THR HB H 5.360 1.760 -4.886 1.00 . A A . 76 THR HB 1 1
18 32039 1 1 76 THR HG1 H 6.685 2.512 -6.520 1.00 . A A . 76 THR HG1 1 1
18 32040 1 1 76 THR HG21 H 3.646 2.001 -7.361 1.00 . A A . 76 THR HG21 1 1
18 32041 1 1 76 THR HG22 H 5.065 0.957 -7.310 1.00 . A A . 76 THR HG22 1 1
18 32042 1 1 76 THR HG23 H 3.716 0.666 -6.211 1.00 . A A . 76 THR HG23 1 1
18 32043 1 1 76 THR N N 4.498 4.228 -4.101 1.00 . A A . 76 THR N 1 1
18 32044 1 1 76 THR O O 2.965 1.970 -3.345 1.00 . A A . 76 THR O 1 1
18 32045 1 1 76 THR OG1 O 5.972 3.112 -6.290 1.00 . A A . 76 THR OG1 1 1
18 32046 1 1 77 PHE C C 0.251 0.413 -5.280 1.00 . A A . 77 PHE C 1 1
18 32047 1 1 77 PHE CA C 0.502 1.675 -4.456 1.00 . A A . 77 PHE CA 1 1
18 32048 1 1 77 PHE CB C -0.737 2.571 -4.507 1.00 . A A . 77 PHE CB 1 1
18 32049 1 1 77 PHE CD1 C -0.679 3.864 -2.339 1.00 . A A . 77 PHE CD1 1 1
18 32050 1 1 77 PHE CD2 C 0.038 4.961 -4.381 1.00 . A A . 77 PHE CD2 1 1
18 32051 1 1 77 PHE CE1 C -0.402 5.032 -1.616 1.00 . A A . 77 PHE CE1 1 1
18 32052 1 1 77 PHE CE2 C 0.314 6.130 -3.661 1.00 . A A . 77 PHE CE2 1 1
18 32053 1 1 77 PHE CG C -0.459 3.829 -3.720 1.00 . A A . 77 PHE CG 1 1
18 32054 1 1 77 PHE CZ C 0.095 6.166 -2.277 1.00 . A A . 77 PHE CZ 1 1
18 32055 1 1 77 PHE H H 1.541 2.876 -5.901 1.00 . A A . 77 PHE H 1 1
18 32056 1 1 77 PHE HA H 0.712 1.406 -3.431 1.00 . A A . 77 PHE HA 1 1
18 32057 1 1 77 PHE HB2 H -0.959 2.826 -5.535 1.00 . A A . 77 PHE HB2 1 1
18 32058 1 1 77 PHE HB3 H -1.579 2.052 -4.073 1.00 . A A . 77 PHE HB3 1 1
18 32059 1 1 77 PHE HD1 H -1.063 2.992 -1.829 1.00 . A A . 77 PHE HD1 1 1
18 32060 1 1 77 PHE HD2 H 0.207 4.931 -5.448 1.00 . A A . 77 PHE HD2 1 1
18 32061 1 1 77 PHE HE1 H -0.571 5.059 -0.551 1.00 . A A . 77 PHE HE1 1 1
18 32062 1 1 77 PHE HE2 H 0.696 7.001 -4.173 1.00 . A A . 77 PHE HE2 1 1
18 32063 1 1 77 PHE HZ H 0.310 7.068 -1.719 1.00 . A A . 77 PHE HZ 1 1
18 32064 1 1 77 PHE N N 1.648 2.424 -5.047 1.00 . A A . 77 PHE N 1 1
18 32065 1 1 77 PHE O O 0.141 0.466 -6.490 1.00 . A A . 77 PHE O 1 1
18 32066 1 1 78 GLN C C -1.401 -2.613 -4.833 1.00 . A A . 78 GLN C 1 1
18 32067 1 1 78 GLN CA C -0.130 -1.992 -5.373 1.00 . A A . 78 GLN CA 1 1
18 32068 1 1 78 GLN CB C 1.036 -2.962 -5.193 1.00 . A A . 78 GLN CB 1 1
18 32069 1 1 78 GLN CD C 3.348 -3.504 -5.992 1.00 . A A . 78 GLN CD 1 1
18 32070 1 1 78 GLN CG C 2.257 -2.433 -5.956 1.00 . A A . 78 GLN CG 1 1
18 32071 1 1 78 GLN H H 0.210 -0.732 -3.654 1.00 . A A . 78 GLN H 1 1
18 32072 1 1 78 GLN HA H -0.267 -1.794 -6.425 1.00 . A A . 78 GLN HA 1 1
18 32073 1 1 78 GLN HB2 H 1.270 -3.047 -4.145 1.00 . A A . 78 GLN HB2 1 1
18 32074 1 1 78 GLN HB3 H 0.764 -3.932 -5.582 1.00 . A A . 78 GLN HB3 1 1
18 32075 1 1 78 GLN HE21 H 4.756 -2.248 -6.615 1.00 . A A . 78 GLN HE21 1 1
18 32076 1 1 78 GLN HE22 H 5.262 -3.850 -6.390 1.00 . A A . 78 GLN HE22 1 1
18 32077 1 1 78 GLN HG2 H 1.967 -2.185 -6.966 1.00 . A A . 78 GLN HG2 1 1
18 32078 1 1 78 GLN HG3 H 2.636 -1.550 -5.464 1.00 . A A . 78 GLN HG3 1 1
18 32079 1 1 78 GLN N N 0.135 -0.719 -4.633 1.00 . A A . 78 GLN N 1 1
18 32080 1 1 78 GLN NE2 N 4.557 -3.173 -6.363 1.00 . A A . 78 GLN NE2 1 1
18 32081 1 1 78 GLN O O -1.660 -2.610 -3.646 1.00 . A A . 78 GLN O 1 1
18 32082 1 1 78 GLN OE1 O 3.101 -4.653 -5.683 1.00 . A A . 78 GLN OE1 1 1
18 32083 1 1 79 PHE C C -3.403 -5.267 -5.378 1.00 . A A . 79 PHE C 1 1
18 32084 1 1 79 PHE CA C -3.492 -3.758 -5.279 1.00 . A A . 79 PHE CA 1 1
18 32085 1 1 79 PHE CB C -4.600 -3.245 -6.187 1.00 . A A . 79 PHE CB 1 1
18 32086 1 1 79 PHE CD1 C -3.839 -0.880 -6.561 1.00 . A A . 79 PHE CD1 1 1
18 32087 1 1 79 PHE CD2 C -5.742 -1.282 -5.117 1.00 . A A . 79 PHE CD2 1 1
18 32088 1 1 79 PHE CE1 C -3.948 0.492 -6.329 1.00 . A A . 79 PHE CE1 1 1
18 32089 1 1 79 PHE CE2 C -5.850 0.092 -4.880 1.00 . A A . 79 PHE CE2 1 1
18 32090 1 1 79 PHE CG C -4.737 -1.766 -5.956 1.00 . A A . 79 PHE CG 1 1
18 32091 1 1 79 PHE CZ C -4.954 0.979 -5.486 1.00 . A A . 79 PHE CZ 1 1
18 32092 1 1 79 PHE H H -1.966 -3.109 -6.663 1.00 . A A . 79 PHE H 1 1
18 32093 1 1 79 PHE HA H -3.721 -3.483 -4.256 1.00 . A A . 79 PHE HA 1 1
18 32094 1 1 79 PHE HB2 H -4.339 -3.431 -7.218 1.00 . A A . 79 PHE HB2 1 1
18 32095 1 1 79 PHE HB3 H -5.526 -3.743 -5.951 1.00 . A A . 79 PHE HB3 1 1
18 32096 1 1 79 PHE HD1 H -3.066 -1.257 -7.212 1.00 . A A . 79 PHE HD1 1 1
18 32097 1 1 79 PHE HD2 H -6.435 -1.969 -4.656 1.00 . A A . 79 PHE HD2 1 1
18 32098 1 1 79 PHE HE1 H -3.252 1.175 -6.794 1.00 . A A . 79 PHE HE1 1 1
18 32099 1 1 79 PHE HE2 H -6.629 0.469 -4.233 1.00 . A A . 79 PHE HE2 1 1
18 32100 1 1 79 PHE HZ H -5.037 2.039 -5.300 1.00 . A A . 79 PHE HZ 1 1
18 32101 1 1 79 PHE N N -2.205 -3.137 -5.707 1.00 . A A . 79 PHE N 1 1
18 32102 1 1 79 PHE O O -2.982 -5.810 -6.377 1.00 . A A . 79 PHE O 1 1
18 32103 1 1 80 PHE C C -5.179 -7.954 -3.987 1.00 . A A . 80 PHE C 1 1
18 32104 1 1 80 PHE CA C -3.789 -7.431 -4.328 1.00 . A A . 80 PHE CA 1 1
18 32105 1 1 80 PHE CB C -2.784 -7.924 -3.278 1.00 . A A . 80 PHE CB 1 1
18 32106 1 1 80 PHE CD1 C -0.716 -6.482 -3.471 1.00 . A A . 80 PHE CD1 1 1
18 32107 1 1 80 PHE CD2 C -0.709 -8.696 -4.472 1.00 . A A . 80 PHE CD2 1 1
18 32108 1 1 80 PHE CE1 C 0.601 -6.285 -3.901 1.00 . A A . 80 PHE CE1 1 1
18 32109 1 1 80 PHE CE2 C 0.610 -8.499 -4.897 1.00 . A A . 80 PHE CE2 1 1
18 32110 1 1 80 PHE CG C -1.373 -7.688 -3.758 1.00 . A A . 80 PHE CG 1 1
18 32111 1 1 80 PHE CZ C 1.265 -7.294 -4.612 1.00 . A A . 80 PHE CZ 1 1
18 32112 1 1 80 PHE H H -4.158 -5.465 -3.559 1.00 . A A . 80 PHE H 1 1
18 32113 1 1 80 PHE HA H -3.503 -7.800 -5.290 1.00 . A A . 80 PHE HA 1 1
18 32114 1 1 80 PHE HB2 H -2.936 -7.386 -2.358 1.00 . A A . 80 PHE HB2 1 1
18 32115 1 1 80 PHE HB3 H -2.929 -8.981 -3.102 1.00 . A A . 80 PHE HB3 1 1
18 32116 1 1 80 PHE HD1 H -1.226 -5.700 -2.926 1.00 . A A . 80 PHE HD1 1 1
18 32117 1 1 80 PHE HD2 H -1.216 -9.623 -4.693 1.00 . A A . 80 PHE HD2 1 1
18 32118 1 1 80 PHE HE1 H 1.107 -5.355 -3.682 1.00 . A A . 80 PHE HE1 1 1
18 32119 1 1 80 PHE HE2 H 1.121 -9.275 -5.446 1.00 . A A . 80 PHE HE2 1 1
18 32120 1 1 80 PHE HZ H 2.283 -7.143 -4.940 1.00 . A A . 80 PHE HZ 1 1
18 32121 1 1 80 PHE N N -3.816 -5.944 -4.341 1.00 . A A . 80 PHE N 1 1
18 32122 1 1 80 PHE O O -5.915 -7.346 -3.235 1.00 . A A . 80 PHE O 1 1
18 32123 1 1 81 LYS C C -6.734 -11.188 -4.236 1.00 . A A . 81 LYS C 1 1
18 32124 1 1 81 LYS CA C -6.878 -9.668 -4.219 1.00 . A A . 81 LYS CA 1 1
18 32125 1 1 81 LYS CB C -7.883 -9.224 -5.290 1.00 . A A . 81 LYS CB 1 1
18 32126 1 1 81 LYS CD C -10.318 -9.073 -5.859 1.00 . A A . 81 LYS CD 1 1
18 32127 1 1 81 LYS CE C -11.703 -8.882 -5.239 1.00 . A A . 81 LYS CE 1 1
18 32128 1 1 81 LYS CG C -9.305 -9.390 -4.754 1.00 . A A . 81 LYS CG 1 1
18 32129 1 1 81 LYS H H -4.921 -9.569 -5.115 1.00 . A A . 81 LYS H 1 1
18 32130 1 1 81 LYS HA H -7.210 -9.345 -3.240 1.00 . A A . 81 LYS HA 1 1
18 32131 1 1 81 LYS HB2 H -7.710 -8.187 -5.540 1.00 . A A . 81 LYS HB2 1 1
18 32132 1 1 81 LYS HB3 H -7.763 -9.830 -6.177 1.00 . A A . 81 LYS HB3 1 1
18 32133 1 1 81 LYS HD2 H -10.022 -8.168 -6.370 1.00 . A A . 81 LYS HD2 1 1
18 32134 1 1 81 LYS HD3 H -10.350 -9.890 -6.564 1.00 . A A . 81 LYS HD3 1 1
18 32135 1 1 81 LYS HE2 H -11.655 -8.108 -4.485 1.00 . A A . 81 LYS HE2 1 1
18 32136 1 1 81 LYS HE3 H -12.407 -8.597 -6.006 1.00 . A A . 81 LYS HE3 1 1
18 32137 1 1 81 LYS HG2 H -9.444 -10.405 -4.412 1.00 . A A . 81 LYS HG2 1 1
18 32138 1 1 81 LYS HG3 H -9.454 -8.710 -3.928 1.00 . A A . 81 LYS HG3 1 1
18 32139 1 1 81 LYS HZ1 H -11.524 -10.935 -4.925 1.00 . A A . 81 LYS HZ1 1 1
18 32140 1 1 81 LYS HZ2 H -12.091 -10.075 -3.575 1.00 . A A . 81 LYS HZ2 1 1
18 32141 1 1 81 LYS HZ3 H -13.125 -10.363 -4.885 1.00 . A A . 81 LYS HZ3 1 1
18 32142 1 1 81 LYS N N -5.539 -9.088 -4.522 1.00 . A A . 81 LYS N 1 1
18 32143 1 1 81 LYS NZ N -12.144 -10.160 -4.609 1.00 . A A . 81 LYS NZ 1 1
18 32144 1 1 81 LYS O O -6.234 -11.751 -5.186 1.00 . A A . 81 LYS O 1 1
18 32145 1 1 82 LYS C C -5.478 -13.638 -3.285 1.00 . A A . 82 LYS C 1 1
18 32146 1 1 82 LYS CA C -6.972 -13.330 -3.132 1.00 . A A . 82 LYS CA 1 1
18 32147 1 1 82 LYS CB C -7.767 -14.025 -4.253 1.00 . A A . 82 LYS CB 1 1
18 32148 1 1 82 LYS CD C -10.060 -14.752 -4.945 1.00 . A A . 82 LYS CD 1 1
18 32149 1 1 82 LYS CE C -11.515 -14.295 -5.072 1.00 . A A . 82 LYS CE 1 1
18 32150 1 1 82 LYS CG C -9.268 -13.749 -4.095 1.00 . A A . 82 LYS CG 1 1
18 32151 1 1 82 LYS H H -7.498 -11.365 -2.414 1.00 . A A . 82 LYS H 1 1
18 32152 1 1 82 LYS HA H -7.313 -13.689 -2.167 1.00 . A A . 82 LYS HA 1 1
18 32153 1 1 82 LYS HB2 H -7.437 -13.667 -5.212 1.00 . A A . 82 LYS HB2 1 1
18 32154 1 1 82 LYS HB3 H -7.595 -15.089 -4.195 1.00 . A A . 82 LYS HB3 1 1
18 32155 1 1 82 LYS HD2 H -9.617 -14.815 -5.929 1.00 . A A . 82 LYS HD2 1 1
18 32156 1 1 82 LYS HD3 H -10.030 -15.723 -4.474 1.00 . A A . 82 LYS HD3 1 1
18 32157 1 1 82 LYS HE2 H -11.945 -14.177 -4.090 1.00 . A A . 82 LYS HE2 1 1
18 32158 1 1 82 LYS HE3 H -11.551 -13.355 -5.598 1.00 . A A . 82 LYS HE3 1 1
18 32159 1 1 82 LYS HG2 H -9.545 -13.861 -3.058 1.00 . A A . 82 LYS HG2 1 1
18 32160 1 1 82 LYS HG3 H -9.491 -12.746 -4.423 1.00 . A A . 82 LYS HG3 1 1
18 32161 1 1 82 LYS HZ1 H -11.677 -16.123 -6.064 1.00 . A A . 82 LYS HZ1 1 1
18 32162 1 1 82 LYS HZ2 H -13.093 -15.649 -5.260 1.00 . A A . 82 LYS HZ2 1 1
18 32163 1 1 82 LYS HZ3 H -12.650 -14.893 -6.716 1.00 . A A . 82 LYS HZ3 1 1
18 32164 1 1 82 LYS N N -7.124 -11.847 -3.183 1.00 . A A . 82 LYS N 1 1
18 32165 1 1 82 LYS NZ N -12.293 -15.318 -5.835 1.00 . A A . 82 LYS NZ 1 1
18 32166 1 1 82 LYS O O -5.093 -14.675 -3.787 1.00 . A A . 82 LYS O 1 1
18 32167 1 1 83 GLY C C -2.724 -12.718 -4.440 1.00 . A A . 83 GLY C 1 1
18 32168 1 1 83 GLY CA C -3.166 -12.940 -2.989 1.00 . A A . 83 GLY CA 1 1
18 32169 1 1 83 GLY H H -4.970 -11.898 -2.479 1.00 . A A . 83 GLY H 1 1
18 32170 1 1 83 GLY HA2 H -2.651 -12.242 -2.350 1.00 . A A . 83 GLY HA2 1 1
18 32171 1 1 83 GLY HA3 H -2.920 -13.949 -2.693 1.00 . A A . 83 GLY HA3 1 1
18 32172 1 1 83 GLY N N -4.635 -12.728 -2.866 1.00 . A A . 83 GLY N 1 1
18 32173 1 1 83 GLY O O -1.641 -13.113 -4.824 1.00 . A A . 83 GLY O 1 1
18 32174 1 1 84 GLN C C -3.050 -10.340 -6.955 1.00 . A A . 84 GLN C 1 1
18 32175 1 1 84 GLN CA C -3.180 -11.841 -6.684 1.00 . A A . 84 GLN CA 1 1
18 32176 1 1 84 GLN CB C -4.281 -12.384 -7.611 1.00 . A A . 84 GLN CB 1 1
18 32177 1 1 84 GLN CD C -3.228 -14.658 -7.729 1.00 . A A . 84 GLN CD 1 1
18 32178 1 1 84 GLN CG C -4.499 -13.887 -7.386 1.00 . A A . 84 GLN CG 1 1
18 32179 1 1 84 GLN H H -4.412 -11.776 -4.906 1.00 . A A . 84 GLN H 1 1
18 32180 1 1 84 GLN HA H -2.250 -12.318 -6.913 1.00 . A A . 84 GLN HA 1 1
18 32181 1 1 84 GLN HB2 H -5.204 -11.857 -7.420 1.00 . A A . 84 GLN HB2 1 1
18 32182 1 1 84 GLN HB3 H -3.988 -12.221 -8.638 1.00 . A A . 84 GLN HB3 1 1
18 32183 1 1 84 GLN HE21 H -2.321 -14.137 -6.056 1.00 . A A . 84 GLN HE21 1 1
18 32184 1 1 84 GLN HE22 H -1.412 -15.126 -7.093 1.00 . A A . 84 GLN HE22 1 1
18 32185 1 1 84 GLN HG2 H -4.760 -14.061 -6.353 1.00 . A A . 84 GLN HG2 1 1
18 32186 1 1 84 GLN HG3 H -5.304 -14.230 -8.021 1.00 . A A . 84 GLN HG3 1 1
18 32187 1 1 84 GLN N N -3.550 -12.086 -5.246 1.00 . A A . 84 GLN N 1 1
18 32188 1 1 84 GLN NE2 N -2.237 -14.641 -6.890 1.00 . A A . 84 GLN NE2 1 1
18 32189 1 1 84 GLN O O -3.919 -9.573 -6.616 1.00 . A A . 84 GLN O 1 1
18 32190 1 1 84 GLN OE1 O -3.139 -15.287 -8.764 1.00 . A A . 84 GLN OE1 1 1
18 32191 1 1 85 LYS C C -2.746 -8.152 -9.114 1.00 . A A . 85 LYS C 1 1
18 32192 1 1 85 LYS CA C -1.835 -8.469 -7.937 1.00 . A A . 85 LYS CA 1 1
18 32193 1 1 85 LYS CB C -0.381 -8.184 -8.326 1.00 . A A . 85 LYS CB 1 1
18 32194 1 1 85 LYS CD C 1.253 -6.384 -9.016 1.00 . A A . 85 LYS CD 1 1
18 32195 1 1 85 LYS CE C 1.384 -6.554 -10.536 1.00 . A A . 85 LYS CE 1 1
18 32196 1 1 85 LYS CG C -0.192 -6.676 -8.562 1.00 . A A . 85 LYS CG 1 1
18 32197 1 1 85 LYS H H -1.317 -10.564 -7.911 1.00 . A A . 85 LYS H 1 1
18 32198 1 1 85 LYS HA H -2.110 -7.862 -7.086 1.00 . A A . 85 LYS HA 1 1
18 32199 1 1 85 LYS HB2 H 0.274 -8.509 -7.530 1.00 . A A . 85 LYS HB2 1 1
18 32200 1 1 85 LYS HB3 H -0.143 -8.722 -9.230 1.00 . A A . 85 LYS HB3 1 1
18 32201 1 1 85 LYS HD2 H 1.513 -5.367 -8.750 1.00 . A A . 85 LYS HD2 1 1
18 32202 1 1 85 LYS HD3 H 1.933 -7.063 -8.522 1.00 . A A . 85 LYS HD3 1 1
18 32203 1 1 85 LYS HE2 H 2.420 -6.439 -10.820 1.00 . A A . 85 LYS HE2 1 1
18 32204 1 1 85 LYS HE3 H 1.040 -7.534 -10.824 1.00 . A A . 85 LYS HE3 1 1
18 32205 1 1 85 LYS HG2 H -0.886 -6.340 -9.320 1.00 . A A . 85 LYS HG2 1 1
18 32206 1 1 85 LYS HG3 H -0.390 -6.146 -7.642 1.00 . A A . 85 LYS HG3 1 1
18 32207 1 1 85 LYS HZ1 H 0.600 -4.629 -10.682 1.00 . A A . 85 LYS HZ1 1 1
18 32208 1 1 85 LYS HZ2 H 0.954 -5.348 -12.179 1.00 . A A . 85 LYS HZ2 1 1
18 32209 1 1 85 LYS HZ3 H -0.416 -5.839 -11.309 1.00 . A A . 85 LYS HZ3 1 1
18 32210 1 1 85 LYS N N -1.992 -9.922 -7.612 1.00 . A A . 85 LYS N 1 1
18 32211 1 1 85 LYS NZ N 0.568 -5.515 -11.228 1.00 . A A . 85 LYS NZ 1 1
18 32212 1 1 85 LYS O O -2.674 -8.786 -10.148 1.00 . A A . 85 LYS O 1 1
18 32213 1 1 86 VAL C C -4.426 -5.356 -10.414 1.00 . A A . 86 VAL C 1 1
18 32214 1 1 86 VAL CA C -4.567 -6.836 -10.057 1.00 . A A . 86 VAL CA 1 1
18 32215 1 1 86 VAL CB C -5.992 -7.118 -9.585 1.00 . A A . 86 VAL CB 1 1
18 32216 1 1 86 VAL CG1 C -6.152 -8.620 -9.323 1.00 . A A . 86 VAL CG1 1 1
18 32217 1 1 86 VAL CG2 C -6.263 -6.344 -8.292 1.00 . A A . 86 VAL CG2 1 1
18 32218 1 1 86 VAL H H -3.667 -6.710 -8.103 1.00 . A A . 86 VAL H 1 1
18 32219 1 1 86 VAL HA H -4.361 -7.430 -10.934 1.00 . A A . 86 VAL HA 1 1
18 32220 1 1 86 VAL HB H -6.692 -6.810 -10.347 1.00 . A A . 86 VAL HB 1 1
18 32221 1 1 86 VAL HG11 H -5.706 -9.179 -10.135 1.00 . A A . 86 VAL HG11 1 1
18 32222 1 1 86 VAL HG12 H -5.663 -8.881 -8.396 1.00 . A A . 86 VAL HG12 1 1
18 32223 1 1 86 VAL HG13 H -7.203 -8.864 -9.254 1.00 . A A . 86 VAL HG13 1 1
18 32224 1 1 86 VAL HG21 H -6.147 -5.286 -8.473 1.00 . A A . 86 VAL HG21 1 1
18 32225 1 1 86 VAL HG22 H -7.270 -6.544 -7.956 1.00 . A A . 86 VAL HG22 1 1
18 32226 1 1 86 VAL HG23 H -5.563 -6.658 -7.531 1.00 . A A . 86 VAL HG23 1 1
18 32227 1 1 86 VAL N N -3.621 -7.190 -8.956 1.00 . A A . 86 VAL N 1 1
18 32228 1 1 86 VAL O O -5.238 -4.803 -11.129 1.00 . A A . 86 VAL O 1 1
18 32229 1 1 87 GLY C C -2.036 -2.649 -9.558 1.00 . A A . 87 GLY C 1 1
18 32230 1 1 87 GLY CA C -3.246 -3.258 -10.270 1.00 . A A . 87 GLY CA 1 1
18 32231 1 1 87 GLY H H -2.751 -5.153 -9.352 1.00 . A A . 87 GLY H 1 1
18 32232 1 1 87 GLY HA2 H -3.121 -3.157 -11.339 1.00 . A A . 87 GLY HA2 1 1
18 32233 1 1 87 GLY HA3 H -4.134 -2.725 -9.966 1.00 . A A . 87 GLY HA3 1 1
18 32234 1 1 87 GLY N N -3.404 -4.700 -9.929 1.00 . A A . 87 GLY N 1 1
18 32235 1 1 87 GLY O O -1.604 -3.117 -8.523 1.00 . A A . 87 GLY O 1 1
18 32236 1 1 88 GLU C C -0.157 0.464 -10.153 1.00 . A A . 88 GLU C 1 1
18 32237 1 1 88 GLU CA C -0.338 -0.897 -9.494 1.00 . A A . 88 GLU CA 1 1
18 32238 1 1 88 GLU CB C 0.934 -1.746 -9.664 1.00 . A A . 88 GLU CB 1 1
18 32239 1 1 88 GLU CD C 2.636 -0.041 -10.415 1.00 . A A . 88 GLU CD 1 1
18 32240 1 1 88 GLU CG C 2.183 -0.944 -9.260 1.00 . A A . 88 GLU CG 1 1
18 32241 1 1 88 GLU H H -1.893 -1.236 -10.940 1.00 . A A . 88 GLU H 1 1
18 32242 1 1 88 GLU HA H -0.526 -0.748 -8.445 1.00 . A A . 88 GLU HA 1 1
18 32243 1 1 88 GLU HB2 H 0.862 -2.617 -9.029 1.00 . A A . 88 GLU HB2 1 1
18 32244 1 1 88 GLU HB3 H 1.021 -2.061 -10.691 1.00 . A A . 88 GLU HB3 1 1
18 32245 1 1 88 GLU HG2 H 1.956 -0.333 -8.398 1.00 . A A . 88 GLU HG2 1 1
18 32246 1 1 88 GLU HG3 H 2.982 -1.628 -9.009 1.00 . A A . 88 GLU HG3 1 1
18 32247 1 1 88 GLU N N -1.506 -1.590 -10.111 1.00 . A A . 88 GLU N 1 1
18 32248 1 1 88 GLU O O -0.420 0.637 -11.327 1.00 . A A . 88 GLU O 1 1
18 32249 1 1 88 GLU OE1 O 2.028 -0.101 -11.470 1.00 . A A . 88 GLU OE1 1 1
18 32250 1 1 88 GLU OE2 O 3.593 0.694 -10.223 1.00 . A A . 88 GLU OE2 1 1
18 32251 1 1 89 PHE C C 1.444 3.588 -9.077 1.00 . A A . 89 PHE C 1 1
18 32252 1 1 89 PHE CA C 0.548 2.770 -10.005 1.00 . A A . 89 PHE CA 1 1
18 32253 1 1 89 PHE CB C -0.793 3.478 -10.249 1.00 . A A . 89 PHE CB 1 1
18 32254 1 1 89 PHE CD1 C -0.863 5.247 -8.451 1.00 . A A . 89 PHE CD1 1 1
18 32255 1 1 89 PHE CD2 C -2.429 3.404 -8.321 1.00 . A A . 89 PHE CD2 1 1
18 32256 1 1 89 PHE CE1 C -1.418 5.804 -7.291 1.00 . A A . 89 PHE CE1 1 1
18 32257 1 1 89 PHE CE2 C -2.980 3.953 -7.156 1.00 . A A . 89 PHE CE2 1 1
18 32258 1 1 89 PHE CG C -1.369 4.051 -8.968 1.00 . A A . 89 PHE CG 1 1
18 32259 1 1 89 PHE CZ C -2.477 5.158 -6.643 1.00 . A A . 89 PHE CZ 1 1
18 32260 1 1 89 PHE H H 0.540 1.251 -8.474 1.00 . A A . 89 PHE H 1 1
18 32261 1 1 89 PHE HA H 1.054 2.648 -10.952 1.00 . A A . 89 PHE HA 1 1
18 32262 1 1 89 PHE HB2 H -0.639 4.284 -10.952 1.00 . A A . 89 PHE HB2 1 1
18 32263 1 1 89 PHE HB3 H -1.492 2.775 -10.673 1.00 . A A . 89 PHE HB3 1 1
18 32264 1 1 89 PHE HD1 H -0.047 5.743 -8.950 1.00 . A A . 89 PHE HD1 1 1
18 32265 1 1 89 PHE HD2 H -2.816 2.476 -8.713 1.00 . A A . 89 PHE HD2 1 1
18 32266 1 1 89 PHE HE1 H -1.023 6.727 -6.891 1.00 . A A . 89 PHE HE1 1 1
18 32267 1 1 89 PHE HE2 H -3.792 3.452 -6.659 1.00 . A A . 89 PHE HE2 1 1
18 32268 1 1 89 PHE HZ H -2.914 5.596 -5.757 1.00 . A A . 89 PHE HZ 1 1
18 32269 1 1 89 PHE N N 0.316 1.423 -9.413 1.00 . A A . 89 PHE N 1 1
18 32270 1 1 89 PHE O O 1.566 3.302 -7.903 1.00 . A A . 89 PHE O 1 1
18 32271 1 1 90 SER C C 2.610 6.914 -8.932 1.00 . A A . 90 SER C 1 1
18 32272 1 1 90 SER CA C 2.997 5.455 -8.788 1.00 . A A . 90 SER CA 1 1
18 32273 1 1 90 SER CB C 4.438 5.295 -9.264 1.00 . A A . 90 SER CB 1 1
18 32274 1 1 90 SER H H 1.969 4.792 -10.561 1.00 . A A . 90 SER H 1 1
18 32275 1 1 90 SER HA H 2.935 5.174 -7.747 1.00 . A A . 90 SER HA 1 1
18 32276 1 1 90 SER HB2 H 5.080 5.933 -8.674 1.00 . A A . 90 SER HB2 1 1
18 32277 1 1 90 SER HB3 H 4.750 4.267 -9.147 1.00 . A A . 90 SER HB3 1 1
18 32278 1 1 90 SER HG H 3.648 5.948 -10.919 1.00 . A A . 90 SER HG 1 1
18 32279 1 1 90 SER N N 2.083 4.599 -9.608 1.00 . A A . 90 SER N 1 1
18 32280 1 1 90 SER O O 1.931 7.304 -9.864 1.00 . A A . 90 SER O 1 1
18 32281 1 1 90 SER OG O 4.525 5.690 -10.628 1.00 . A A . 90 SER OG 1 1
18 32282 1 1 91 GLY C C 2.068 9.610 -6.768 1.00 . A A . 91 GLY C 1 1
18 32283 1 1 91 GLY CA C 2.744 9.184 -8.067 1.00 . A A . 91 GLY CA 1 1
18 32284 1 1 91 GLY H H 3.607 7.377 -7.279 1.00 . A A . 91 GLY H 1 1
18 32285 1 1 91 GLY HA2 H 3.666 9.731 -8.191 1.00 . A A . 91 GLY HA2 1 1
18 32286 1 1 91 GLY HA3 H 2.085 9.401 -8.895 1.00 . A A . 91 GLY HA3 1 1
18 32287 1 1 91 GLY N N 3.053 7.727 -8.013 1.00 . A A . 91 GLY N 1 1
18 32288 1 1 91 GLY O O 1.276 8.887 -6.199 1.00 . A A . 91 GLY O 1 1
18 32289 1 1 92 ALA C C 0.329 11.727 -5.289 1.00 . A A . 92 ALA C 1 1
18 32290 1 1 92 ALA CA C 1.768 11.250 -5.022 1.00 . A A . 92 ALA CA 1 1
18 32291 1 1 92 ALA CB C 2.616 12.410 -4.475 1.00 . A A . 92 ALA CB 1 1
18 32292 1 1 92 ALA H H 3.041 11.343 -6.755 1.00 . A A . 92 ALA H 1 1
18 32293 1 1 92 ALA HA H 1.752 10.442 -4.305 1.00 . A A . 92 ALA HA 1 1
18 32294 1 1 92 ALA HB1 H 3.061 12.943 -5.299 1.00 . A A . 92 ALA HB1 1 1
18 32295 1 1 92 ALA HB2 H 1.997 13.090 -3.907 1.00 . A A . 92 ALA HB2 1 1
18 32296 1 1 92 ALA HB3 H 3.399 12.019 -3.841 1.00 . A A . 92 ALA HB3 1 1
18 32297 1 1 92 ALA N N 2.383 10.779 -6.289 1.00 . A A . 92 ALA N 1 1
18 32298 1 1 92 ALA O O 0.008 12.886 -5.112 1.00 . A A . 92 ALA O 1 1
18 32299 1 1 93 ASN C C -2.863 10.380 -4.989 1.00 . A A . 93 ASN C 1 1
18 32300 1 1 93 ASN CA C -1.980 11.204 -5.927 1.00 . A A . 93 ASN CA 1 1
18 32301 1 1 93 ASN CB C -2.365 10.904 -7.375 1.00 . A A . 93 ASN CB 1 1
18 32302 1 1 93 ASN CG C -3.756 11.487 -7.648 1.00 . A A . 93 ASN CG 1 1
18 32303 1 1 93 ASN H H -0.267 9.894 -5.792 1.00 . A A . 93 ASN H 1 1
18 32304 1 1 93 ASN HA H -2.132 12.254 -5.727 1.00 . A A . 93 ASN HA 1 1
18 32305 1 1 93 ASN HB2 H -1.645 11.356 -8.042 1.00 . A A . 93 ASN HB2 1 1
18 32306 1 1 93 ASN HB3 H -2.384 9.837 -7.532 1.00 . A A . 93 ASN HB3 1 1
18 32307 1 1 93 ASN HD21 H -3.160 12.550 -9.210 1.00 . A A . 93 ASN HD21 1 1
18 32308 1 1 93 ASN HD22 H -4.807 12.687 -8.825 1.00 . A A . 93 ASN HD22 1 1
18 32309 1 1 93 ASN N N -0.547 10.827 -5.682 1.00 . A A . 93 ASN N 1 1
18 32310 1 1 93 ASN ND2 N -3.920 12.310 -8.643 1.00 . A A . 93 ASN ND2 1 1
18 32311 1 1 93 ASN O O -3.282 9.287 -5.312 1.00 . A A . 93 ASN O 1 1
18 32312 1 1 93 ASN OD1 O -4.707 11.180 -6.952 1.00 . A A . 93 ASN OD1 1 1
18 32313 1 1 94 LYS C C -5.409 9.920 -3.396 1.00 . A A . 94 LYS C 1 1
18 32314 1 1 94 LYS CA C -3.983 10.126 -2.862 1.00 . A A . 94 LYS CA 1 1
18 32315 1 1 94 LYS CB C -3.983 10.855 -1.511 1.00 . A A . 94 LYS CB 1 1
18 32316 1 1 94 LYS CD C -4.082 13.221 -2.368 1.00 . A A . 94 LYS CD 1 1
18 32317 1 1 94 LYS CE C -4.721 14.588 -2.093 1.00 . A A . 94 LYS CE 1 1
18 32318 1 1 94 LYS CG C -4.802 12.151 -1.550 1.00 . A A . 94 LYS CG 1 1
18 32319 1 1 94 LYS H H -2.791 11.770 -3.583 1.00 . A A . 94 LYS H 1 1
18 32320 1 1 94 LYS HA H -3.536 9.157 -2.714 1.00 . A A . 94 LYS HA 1 1
18 32321 1 1 94 LYS HB2 H -4.408 10.202 -0.774 1.00 . A A . 94 LYS HB2 1 1
18 32322 1 1 94 LYS HB3 H -2.964 11.084 -1.230 1.00 . A A . 94 LYS HB3 1 1
18 32323 1 1 94 LYS HD2 H -3.037 13.248 -2.092 1.00 . A A . 94 LYS HD2 1 1
18 32324 1 1 94 LYS HD3 H -4.175 12.991 -3.415 1.00 . A A . 94 LYS HD3 1 1
18 32325 1 1 94 LYS HE2 H -4.507 15.256 -2.914 1.00 . A A . 94 LYS HE2 1 1
18 32326 1 1 94 LYS HE3 H -5.792 14.474 -1.991 1.00 . A A . 94 LYS HE3 1 1
18 32327 1 1 94 LYS HG2 H -5.774 11.969 -1.970 1.00 . A A . 94 LYS HG2 1 1
18 32328 1 1 94 LYS HG3 H -4.916 12.509 -0.550 1.00 . A A . 94 LYS HG3 1 1
18 32329 1 1 94 LYS HZ1 H -3.218 14.771 -0.665 1.00 . A A . 94 LYS HZ1 1 1
18 32330 1 1 94 LYS HZ2 H -4.102 16.197 -0.926 1.00 . A A . 94 LYS HZ2 1 1
18 32331 1 1 94 LYS HZ3 H -4.789 14.926 -0.039 1.00 . A A . 94 LYS HZ3 1 1
18 32332 1 1 94 LYS N N -3.143 10.889 -3.826 1.00 . A A . 94 LYS N 1 1
18 32333 1 1 94 LYS NZ N -4.165 15.163 -0.836 1.00 . A A . 94 LYS NZ 1 1
18 32334 1 1 94 LYS O O -6.021 8.898 -3.160 1.00 . A A . 94 LYS O 1 1
18 32335 1 1 95 GLU C C -7.392 9.513 -5.592 1.00 . A A . 95 GLU C 1 1
18 32336 1 1 95 GLU CA C -7.331 10.710 -4.637 1.00 . A A . 95 GLU CA 1 1
18 32337 1 1 95 GLU CB C -7.719 11.980 -5.395 1.00 . A A . 95 GLU CB 1 1
18 32338 1 1 95 GLU CD C -8.826 13.109 -3.457 1.00 . A A . 95 GLU CD 1 1
18 32339 1 1 95 GLU CG C -7.662 13.180 -4.448 1.00 . A A . 95 GLU CG 1 1
18 32340 1 1 95 GLU H H -5.445 11.688 -4.294 1.00 . A A . 95 GLU H 1 1
18 32341 1 1 95 GLU HA H -8.014 10.553 -3.820 1.00 . A A . 95 GLU HA 1 1
18 32342 1 1 95 GLU HB2 H -7.034 12.134 -6.218 1.00 . A A . 95 GLU HB2 1 1
18 32343 1 1 95 GLU HB3 H -8.720 11.874 -5.778 1.00 . A A . 95 GLU HB3 1 1
18 32344 1 1 95 GLU HG2 H -6.725 13.163 -3.907 1.00 . A A . 95 GLU HG2 1 1
18 32345 1 1 95 GLU HG3 H -7.731 14.091 -5.021 1.00 . A A . 95 GLU HG3 1 1
18 32346 1 1 95 GLU N N -5.946 10.870 -4.109 1.00 . A A . 95 GLU N 1 1
18 32347 1 1 95 GLU O O -8.409 8.868 -5.734 1.00 . A A . 95 GLU O 1 1
18 32348 1 1 95 GLU OE1 O -9.959 13.060 -3.909 1.00 . A A . 95 GLU OE1 1 1
18 32349 1 1 95 GLU OE2 O -8.567 13.112 -2.265 1.00 . A A . 95 GLU OE2 1 1
18 32350 1 1 96 LYS C C -6.547 6.794 -6.488 1.00 . A A . 96 LYS C 1 1
18 32351 1 1 96 LYS CA C -6.267 8.095 -7.225 1.00 . A A . 96 LYS CA 1 1
18 32352 1 1 96 LYS CB C -4.876 8.046 -7.837 1.00 . A A . 96 LYS CB 1 1
18 32353 1 1 96 LYS CD C -3.526 7.318 -9.794 1.00 . A A . 96 LYS CD 1 1
18 32354 1 1 96 LYS CE C -3.449 6.355 -10.984 1.00 . A A . 96 LYS CE 1 1
18 32355 1 1 96 LYS CG C -4.839 7.098 -9.036 1.00 . A A . 96 LYS CG 1 1
18 32356 1 1 96 LYS H H -5.510 9.781 -6.125 1.00 . A A . 96 LYS H 1 1
18 32357 1 1 96 LYS HA H -7.005 8.246 -7.999 1.00 . A A . 96 LYS HA 1 1
18 32358 1 1 96 LYS HB2 H -4.599 9.030 -8.147 1.00 . A A . 96 LYS HB2 1 1
18 32359 1 1 96 LYS HB3 H -4.176 7.695 -7.093 1.00 . A A . 96 LYS HB3 1 1
18 32360 1 1 96 LYS HD2 H -3.487 8.340 -10.149 1.00 . A A . 96 LYS HD2 1 1
18 32361 1 1 96 LYS HD3 H -2.692 7.140 -9.131 1.00 . A A . 96 LYS HD3 1 1
18 32362 1 1 96 LYS HE2 H -4.315 6.491 -11.616 1.00 . A A . 96 LYS HE2 1 1
18 32363 1 1 96 LYS HE3 H -2.553 6.554 -11.553 1.00 . A A . 96 LYS HE3 1 1
18 32364 1 1 96 LYS HG2 H -4.893 6.072 -8.692 1.00 . A A . 96 LYS HG2 1 1
18 32365 1 1 96 LYS HG3 H -5.671 7.307 -9.689 1.00 . A A . 96 LYS HG3 1 1
18 32366 1 1 96 LYS HZ1 H -3.334 4.953 -9.449 1.00 . A A . 96 LYS HZ1 1 1
18 32367 1 1 96 LYS HZ2 H -4.295 4.464 -10.762 1.00 . A A . 96 LYS HZ2 1 1
18 32368 1 1 96 LYS HZ3 H -2.601 4.455 -10.895 1.00 . A A . 96 LYS HZ3 1 1
18 32369 1 1 96 LYS N N -6.307 9.231 -6.255 1.00 . A A . 96 LYS N 1 1
18 32370 1 1 96 LYS NZ N -3.416 4.952 -10.484 1.00 . A A . 96 LYS NZ 1 1
18 32371 1 1 96 LYS O O -7.137 5.876 -7.018 1.00 . A A . 96 LYS O 1 1
18 32372 1 1 97 LEU C C -7.882 5.260 -4.400 1.00 . A A . 97 LEU C 1 1
18 32373 1 1 97 LEU CA C -6.379 5.480 -4.478 1.00 . A A . 97 LEU CA 1 1
18 32374 1 1 97 LEU CB C -5.871 5.687 -3.054 1.00 . A A . 97 LEU CB 1 1
18 32375 1 1 97 LEU CD1 C -3.880 6.351 -1.690 1.00 . A A . 97 LEU CD1 1 1
18 32376 1 1 97 LEU CD2 C -3.762 4.274 -3.135 1.00 . A A . 97 LEU CD2 1 1
18 32377 1 1 97 LEU CG C -4.335 5.714 -3.013 1.00 . A A . 97 LEU CG 1 1
18 32378 1 1 97 LEU H H -5.661 7.469 -4.854 1.00 . A A . 97 LEU H 1 1
18 32379 1 1 97 LEU HA H -5.893 4.630 -4.934 1.00 . A A . 97 LEU HA 1 1
18 32380 1 1 97 LEU HB2 H -6.257 6.625 -2.690 1.00 . A A . 97 LEU HB2 1 1
18 32381 1 1 97 LEU HB3 H -6.232 4.890 -2.430 1.00 . A A . 97 LEU HB3 1 1
18 32382 1 1 97 LEU HD11 H -4.352 7.314 -1.572 1.00 . A A . 97 LEU HD11 1 1
18 32383 1 1 97 LEU HD12 H -4.161 5.711 -0.868 1.00 . A A . 97 LEU HD12 1 1
18 32384 1 1 97 LEU HD13 H -2.809 6.478 -1.701 1.00 . A A . 97 LEU HD13 1 1
18 32385 1 1 97 LEU HD21 H -4.553 3.573 -3.361 1.00 . A A . 97 LEU HD21 1 1
18 32386 1 1 97 LEU HD22 H -3.037 4.246 -3.928 1.00 . A A . 97 LEU HD22 1 1
18 32387 1 1 97 LEU HD23 H -3.282 3.982 -2.210 1.00 . A A . 97 LEU HD23 1 1
18 32388 1 1 97 LEU HG H -3.973 6.319 -3.833 1.00 . A A . 97 LEU HG 1 1
18 32389 1 1 97 LEU N N -6.131 6.713 -5.265 1.00 . A A . 97 LEU N 1 1
18 32390 1 1 97 LEU O O -8.374 4.153 -4.477 1.00 . A A . 97 LEU O 1 1
18 32391 1 1 98 GLU C C -10.679 5.620 -5.391 1.00 . A A . 98 GLU C 1 1
18 32392 1 1 98 GLU CA C -10.087 6.213 -4.117 1.00 . A A . 98 GLU CA 1 1
18 32393 1 1 98 GLU CB C -10.685 7.608 -3.899 1.00 . A A . 98 GLU CB 1 1
18 32394 1 1 98 GLU CD C -12.464 6.714 -2.372 1.00 . A A . 98 GLU CD 1 1
18 32395 1 1 98 GLU CG C -12.199 7.499 -3.660 1.00 . A A . 98 GLU CG 1 1
18 32396 1 1 98 GLU H H -8.164 7.208 -4.176 1.00 . A A . 98 GLU H 1 1
18 32397 1 1 98 GLU HA H -10.335 5.582 -3.277 1.00 . A A . 98 GLU HA 1 1
18 32398 1 1 98 GLU HB2 H -10.216 8.074 -3.043 1.00 . A A . 98 GLU HB2 1 1
18 32399 1 1 98 GLU HB3 H -10.507 8.209 -4.776 1.00 . A A . 98 GLU HB3 1 1
18 32400 1 1 98 GLU HG2 H -12.618 8.492 -3.564 1.00 . A A . 98 GLU HG2 1 1
18 32401 1 1 98 GLU HG3 H -12.665 6.993 -4.491 1.00 . A A . 98 GLU HG3 1 1
18 32402 1 1 98 GLU N N -8.605 6.326 -4.232 1.00 . A A . 98 GLU N 1 1
18 32403 1 1 98 GLU O O -11.588 4.815 -5.341 1.00 . A A . 98 GLU O 1 1
18 32404 1 1 98 GLU OE1 O -12.523 7.339 -1.328 1.00 . A A . 98 GLU OE1 1 1
18 32405 1 1 98 GLU OE2 O -12.592 5.502 -2.452 1.00 . A A . 98 GLU OE2 1 1
18 32406 1 1 99 ALA C C -10.457 4.015 -7.993 1.00 . A A . 99 ALA C 1 1
18 32407 1 1 99 ALA CA C -10.782 5.497 -7.796 1.00 . A A . 99 ALA CA 1 1
18 32408 1 1 99 ALA CB C -10.249 6.306 -8.977 1.00 . A A . 99 ALA CB 1 1
18 32409 1 1 99 ALA H H -9.478 6.689 -6.558 1.00 . A A . 99 ALA H 1 1
18 32410 1 1 99 ALA HA H -11.855 5.612 -7.748 1.00 . A A . 99 ALA HA 1 1
18 32411 1 1 99 ALA HB1 H -9.174 6.351 -8.921 1.00 . A A . 99 ALA HB1 1 1
18 32412 1 1 99 ALA HB2 H -10.544 5.837 -9.907 1.00 . A A . 99 ALA HB2 1 1
18 32413 1 1 99 ALA HB3 H -10.654 7.305 -8.934 1.00 . A A . 99 ALA HB3 1 1
18 32414 1 1 99 ALA N N -10.202 6.024 -6.531 1.00 . A A . 99 ALA N 1 1
18 32415 1 1 99 ALA O O -11.304 3.245 -8.402 1.00 . A A . 99 ALA O 1 1
18 32416 1 1 100 THR C C -9.668 1.288 -6.949 1.00 . A A . 100 THR C 1 1
18 32417 1 1 100 THR CA C -8.908 2.163 -7.957 1.00 . A A . 100 THR CA 1 1
18 32418 1 1 100 THR CB C -7.401 1.942 -7.814 1.00 . A A . 100 THR CB 1 1
18 32419 1 1 100 THR CG2 C -7.053 0.513 -8.247 1.00 . A A . 100 THR CG2 1 1
18 32420 1 1 100 THR H H -8.555 4.230 -7.427 1.00 . A A . 100 THR H 1 1
18 32421 1 1 100 THR HA H -9.207 1.890 -8.958 1.00 . A A . 100 THR HA 1 1
18 32422 1 1 100 THR HB H -7.104 2.084 -6.788 1.00 . A A . 100 THR HB 1 1
18 32423 1 1 100 THR HG1 H -5.854 2.485 -8.856 1.00 . A A . 100 THR HG1 1 1
18 32424 1 1 100 THR HG21 H -7.572 0.263 -9.160 1.00 . A A . 100 THR HG21 1 1
18 32425 1 1 100 THR HG22 H -5.985 0.432 -8.409 1.00 . A A . 100 THR HG22 1 1
18 32426 1 1 100 THR HG23 H -7.358 -0.169 -7.474 1.00 . A A . 100 THR HG23 1 1
18 32427 1 1 100 THR N N -9.245 3.601 -7.739 1.00 . A A . 100 THR N 1 1
18 32428 1 1 100 THR O O -10.106 0.194 -7.259 1.00 . A A . 100 THR O 1 1
18 32429 1 1 100 THR OG1 O -6.706 2.869 -8.634 1.00 . A A . 100 THR OG1 1 1
18 32430 1 1 101 ILE C C -12.012 0.791 -5.221 1.00 . A A . 101 ILE C 1 1
18 32431 1 1 101 ILE CA C -10.578 0.965 -4.739 1.00 . A A . 101 ILE CA 1 1
18 32432 1 1 101 ILE CB C -10.565 1.710 -3.396 1.00 . A A . 101 ILE CB 1 1
18 32433 1 1 101 ILE CD1 C -8.981 2.701 -1.722 1.00 . A A . 101 ILE CD1 1 1
18 32434 1 1 101 ILE CG1 C -9.144 1.646 -2.808 1.00 . A A . 101 ILE CG1 1 1
18 32435 1 1 101 ILE CG2 C -11.564 1.055 -2.430 1.00 . A A . 101 ILE CG2 1 1
18 32436 1 1 101 ILE H H -9.500 2.647 -5.522 1.00 . A A . 101 ILE H 1 1
18 32437 1 1 101 ILE HA H -10.107 -0.006 -4.621 1.00 . A A . 101 ILE HA 1 1
18 32438 1 1 101 ILE HB H -10.850 2.743 -3.556 1.00 . A A . 101 ILE HB 1 1
18 32439 1 1 101 ILE HD11 H -9.161 3.678 -2.141 1.00 . A A . 101 ILE HD11 1 1
18 32440 1 1 101 ILE HD12 H -9.687 2.509 -0.930 1.00 . A A . 101 ILE HD12 1 1
18 32441 1 1 101 ILE HD13 H -7.977 2.658 -1.328 1.00 . A A . 101 ILE HD13 1 1
18 32442 1 1 101 ILE HG12 H -8.974 0.669 -2.378 1.00 . A A . 101 ILE HG12 1 1
18 32443 1 1 101 ILE HG13 H -8.418 1.823 -3.588 1.00 . A A . 101 ILE HG13 1 1
18 32444 1 1 101 ILE HG21 H -11.510 -0.019 -2.524 1.00 . A A . 101 ILE HG21 1 1
18 32445 1 1 101 ILE HG22 H -11.325 1.340 -1.418 1.00 . A A . 101 ILE HG22 1 1
18 32446 1 1 101 ILE HG23 H -12.567 1.388 -2.669 1.00 . A A . 101 ILE HG23 1 1
18 32447 1 1 101 ILE N N -9.839 1.765 -5.749 1.00 . A A . 101 ILE N 1 1
18 32448 1 1 101 ILE O O -12.541 -0.300 -5.268 1.00 . A A . 101 ILE O 1 1
18 32449 1 1 102 ASN C C -14.040 0.867 -7.315 1.00 . A A . 102 ASN C 1 1
18 32450 1 1 102 ASN CA C -14.031 1.769 -6.091 1.00 . A A . 102 ASN CA 1 1
18 32451 1 1 102 ASN CB C -14.541 3.162 -6.465 1.00 . A A . 102 ASN CB 1 1
18 32452 1 1 102 ASN CG C -16.040 3.103 -6.737 1.00 . A A . 102 ASN CG 1 1
18 32453 1 1 102 ASN H H -12.185 2.735 -5.557 1.00 . A A . 102 ASN H 1 1
18 32454 1 1 102 ASN HA H -14.659 1.344 -5.319 1.00 . A A . 102 ASN HA 1 1
18 32455 1 1 102 ASN HB2 H -14.354 3.843 -5.648 1.00 . A A . 102 ASN HB2 1 1
18 32456 1 1 102 ASN HB3 H -14.030 3.508 -7.350 1.00 . A A . 102 ASN HB3 1 1
18 32457 1 1 102 ASN HD21 H -15.991 4.567 -8.078 1.00 . A A . 102 ASN HD21 1 1
18 32458 1 1 102 ASN HD22 H -17.521 3.890 -7.793 1.00 . A A . 102 ASN HD22 1 1
18 32459 1 1 102 ASN N N -12.639 1.864 -5.595 1.00 . A A . 102 ASN N 1 1
18 32460 1 1 102 ASN ND2 N -16.561 3.921 -7.608 1.00 . A A . 102 ASN ND2 1 1
18 32461 1 1 102 ASN O O -14.987 0.152 -7.581 1.00 . A A . 102 ASN O 1 1
18 32462 1 1 102 ASN OD1 O -16.747 2.314 -6.142 1.00 . A A . 102 ASN OD1 1 1
18 32463 1 1 103 GLU C C -12.811 -1.384 -8.955 1.00 . A A . 103 GLU C 1 1
18 32464 1 1 103 GLU CA C -12.918 0.105 -9.311 1.00 . A A . 103 GLU CA 1 1
18 32465 1 1 103 GLU CB C -11.679 0.532 -10.101 1.00 . A A . 103 GLU CB 1 1
18 32466 1 1 103 GLU CD C -11.419 -1.576 -11.435 1.00 . A A . 103 GLU CD 1 1
18 32467 1 1 103 GLU CG C -11.707 -0.078 -11.511 1.00 . A A . 103 GLU CG 1 1
18 32468 1 1 103 GLU H H -12.262 1.529 -7.847 1.00 . A A . 103 GLU H 1 1
18 32469 1 1 103 GLU HA H -13.800 0.271 -9.902 1.00 . A A . 103 GLU HA 1 1
18 32470 1 1 103 GLU HB2 H -11.653 1.609 -10.166 1.00 . A A . 103 GLU HB2 1 1
18 32471 1 1 103 GLU HB3 H -10.793 0.190 -9.585 1.00 . A A . 103 GLU HB3 1 1
18 32472 1 1 103 GLU HG2 H -12.679 0.082 -11.955 1.00 . A A . 103 GLU HG2 1 1
18 32473 1 1 103 GLU HG3 H -10.952 0.396 -12.120 1.00 . A A . 103 GLU HG3 1 1
18 32474 1 1 103 GLU N N -12.995 0.927 -8.079 1.00 . A A . 103 GLU N 1 1
18 32475 1 1 103 GLU O O -13.401 -2.226 -9.604 1.00 . A A . 103 GLU O 1 1
18 32476 1 1 103 GLU OE1 O -10.350 -1.919 -10.971 1.00 . A A . 103 GLU OE1 1 1
18 32477 1 1 103 GLU OE2 O -12.268 -2.350 -11.846 1.00 . A A . 103 GLU OE2 1 1
18 32478 1 1 104 LEU C C -12.804 -3.525 -6.371 1.00 . A A . 104 LEU C 1 1
18 32479 1 1 104 LEU CA C -11.888 -3.158 -7.550 1.00 . A A . 104 LEU CA 1 1
18 32480 1 1 104 LEU CB C -10.430 -3.408 -7.140 1.00 . A A . 104 LEU CB 1 1
18 32481 1 1 104 LEU CD1 C -8.039 -3.279 -7.831 1.00 . A A . 104 LEU CD1 1 1
18 32482 1 1 104 LEU CD2 C -9.713 -4.323 -9.384 1.00 . A A . 104 LEU CD2 1 1
18 32483 1 1 104 LEU CG C -9.487 -3.217 -8.332 1.00 . A A . 104 LEU CG 1 1
18 32484 1 1 104 LEU H H -11.579 -1.020 -7.444 1.00 . A A . 104 LEU H 1 1
18 32485 1 1 104 LEU HA H -12.132 -3.790 -8.387 1.00 . A A . 104 LEU HA 1 1
18 32486 1 1 104 LEU HB2 H -10.159 -2.706 -6.371 1.00 . A A . 104 LEU HB2 1 1
18 32487 1 1 104 LEU HB3 H -10.328 -4.414 -6.758 1.00 . A A . 104 LEU HB3 1 1
18 32488 1 1 104 LEU HD11 H -7.878 -4.217 -7.321 1.00 . A A . 104 LEU HD11 1 1
18 32489 1 1 104 LEU HD12 H -7.360 -3.199 -8.667 1.00 . A A . 104 LEU HD12 1 1
18 32490 1 1 104 LEU HD13 H -7.861 -2.462 -7.147 1.00 . A A . 104 LEU HD13 1 1
18 32491 1 1 104 LEU HD21 H -9.923 -5.260 -8.889 1.00 . A A . 104 LEU HD21 1 1
18 32492 1 1 104 LEU HD22 H -10.545 -4.056 -10.019 1.00 . A A . 104 LEU HD22 1 1
18 32493 1 1 104 LEU HD23 H -8.827 -4.431 -9.992 1.00 . A A . 104 LEU HD23 1 1
18 32494 1 1 104 LEU HG H -9.667 -2.250 -8.773 1.00 . A A . 104 LEU HG 1 1
18 32495 1 1 104 LEU N N -12.053 -1.717 -7.941 1.00 . A A . 104 LEU N 1 1
18 32496 1 1 104 LEU O O -12.837 -4.664 -5.952 1.00 . A A . 104 LEU O 1 1
18 32497 1 1 105 VAL C C -15.510 -3.926 -5.148 1.00 . A A . 105 VAL C 1 1
18 32498 1 1 105 VAL CA C -14.423 -2.955 -4.666 1.00 . A A . 105 VAL CA 1 1
18 32499 1 1 105 VAL CB C -15.083 -1.696 -4.073 1.00 . A A . 105 VAL CB 1 1
18 32500 1 1 105 VAL CG1 C -16.192 -1.178 -5.006 1.00 . A A . 105 VAL CG1 1 1
18 32501 1 1 105 VAL CG2 C -15.685 -2.039 -2.703 1.00 . A A . 105 VAL CG2 1 1
18 32502 1 1 105 VAL H H -13.508 -1.672 -6.153 1.00 . A A . 105 VAL H 1 1
18 32503 1 1 105 VAL HA H -13.822 -3.434 -3.904 1.00 . A A . 105 VAL HA 1 1
18 32504 1 1 105 VAL HB H -14.334 -0.928 -3.950 1.00 . A A . 105 VAL HB 1 1
18 32505 1 1 105 VAL HG11 H -15.886 -1.295 -6.033 1.00 . A A . 105 VAL HG11 1 1
18 32506 1 1 105 VAL HG12 H -17.101 -1.742 -4.841 1.00 . A A . 105 VAL HG12 1 1
18 32507 1 1 105 VAL HG13 H -16.376 -0.135 -4.802 1.00 . A A . 105 VAL HG13 1 1
18 32508 1 1 105 VAL HG21 H -16.367 -2.869 -2.809 1.00 . A A . 105 VAL HG21 1 1
18 32509 1 1 105 VAL HG22 H -14.895 -2.309 -2.015 1.00 . A A . 105 VAL HG22 1 1
18 32510 1 1 105 VAL HG23 H -16.218 -1.182 -2.320 1.00 . A A . 105 VAL HG23 1 1
18 32511 1 1 105 VAL N N -13.541 -2.595 -5.820 1.00 . A A . 105 VAL N 1 1
18 32512 1 1 105 VAL O O -16.056 -4.637 -4.319 1.00 . A A . 105 VAL O 1 1
18 32513 1 1 105 VAL OXT O -15.780 -3.939 -6.338 1.00 . A A . 105 VAL OXT 1 1
18 32514 2 2 1 PRO C C 14.297 15.588 -12.258 1.00 . B B . 59 PRO C 1 1
18 32515 2 2 1 PRO CA C 14.765 16.374 -13.493 1.00 . B B . 59 PRO CA 1 1
18 32516 2 2 1 PRO CB C 16.253 16.118 -13.778 1.00 . B B . 59 PRO CB 1 1
18 32517 2 2 1 PRO CD C 15.925 18.528 -13.738 1.00 . B B . 59 PRO CD 1 1
18 32518 2 2 1 PRO CG C 16.770 17.403 -14.350 1.00 . B B . 59 PRO CG 1 1
18 32519 2 2 1 PRO HA H 14.181 16.094 -14.354 1.00 . B B . 59 PRO HA 1 1
18 32520 2 2 1 PRO HB2 H 16.776 15.876 -12.859 1.00 . B B . 59 PRO HB2 1 1
18 32521 2 2 1 PRO HB3 H 16.367 15.318 -14.495 1.00 . B B . 59 PRO HB3 1 1
18 32522 2 2 1 PRO HD2 H 16.441 18.978 -12.900 1.00 . B B . 59 PRO HD2 1 1
18 32523 2 2 1 PRO HD3 H 15.686 19.274 -14.481 1.00 . B B . 59 PRO HD3 1 1
18 32524 2 2 1 PRO HG2 H 17.815 17.532 -14.091 1.00 . B B . 59 PRO HG2 1 1
18 32525 2 2 1 PRO HG3 H 16.655 17.406 -15.426 1.00 . B B . 59 PRO HG3 1 1
18 32526 2 2 1 PRO N N 14.698 17.851 -13.287 1.00 . B B . 59 PRO N 1 1
18 32527 2 2 1 PRO O O 13.754 14.508 -12.375 1.00 . B B . 59 PRO O 1 1
18 32528 2 2 2 ALA C C 12.623 15.889 -9.490 1.00 . B B . 60 ALA C 1 1
18 32529 2 2 2 ALA CA C 14.028 15.412 -9.844 1.00 . B B . 60 ALA CA 1 1
18 32530 2 2 2 ALA CB C 14.974 15.721 -8.681 1.00 . B B . 60 ALA CB 1 1
18 32531 2 2 2 ALA H H 14.912 17.005 -11.005 1.00 . B B . 60 ALA H 1 1
18 32532 2 2 2 ALA HA H 14.013 14.345 -10.023 1.00 . B B . 60 ALA HA 1 1
18 32533 2 2 2 ALA HB1 H 15.983 15.451 -8.953 1.00 . B B . 60 ALA HB1 1 1
18 32534 2 2 2 ALA HB2 H 14.931 16.776 -8.449 1.00 . B B . 60 ALA HB2 1 1
18 32535 2 2 2 ALA HB3 H 14.673 15.151 -7.813 1.00 . B B . 60 ALA HB3 1 1
18 32536 2 2 2 ALA N N 14.484 16.127 -11.079 1.00 . B B . 60 ALA N 1 1
18 32537 2 2 2 ALA O O 12.385 17.069 -9.324 1.00 . B B . 60 ALA O 1 1
18 32538 2 2 3 THR C C 10.020 15.157 -7.549 1.00 . B B . 61 THR C 1 1
18 32539 2 2 3 THR CA C 10.284 15.388 -9.042 1.00 . B B . 61 THR CA 1 1
18 32540 2 2 3 THR CB C 9.316 14.540 -9.873 1.00 . B B . 61 THR CB 1 1
18 32541 2 2 3 THR CG2 C 7.888 15.060 -9.695 1.00 . B B . 61 THR CG2 1 1
18 32542 2 2 3 THR H H 11.899 14.038 -9.519 1.00 . B B . 61 THR H 1 1
18 32543 2 2 3 THR HA H 10.132 16.434 -9.278 1.00 . B B . 61 THR HA 1 1
18 32544 2 2 3 THR HB H 9.362 13.512 -9.547 1.00 . B B . 61 THR HB 1 1
18 32545 2 2 3 THR HG1 H 9.241 13.911 -11.716 1.00 . B B . 61 THR HG1 1 1
18 32546 2 2 3 THR HG21 H 7.661 15.141 -8.645 1.00 . B B . 61 THR HG21 1 1
18 32547 2 2 3 THR HG22 H 7.800 16.032 -10.159 1.00 . B B . 61 THR HG22 1 1
18 32548 2 2 3 THR HG23 H 7.196 14.375 -10.160 1.00 . B B . 61 THR HG23 1 1
18 32549 2 2 3 THR N N 11.685 14.984 -9.376 1.00 . B B . 61 THR N 1 1
18 32550 2 2 3 THR O O 10.281 14.095 -7.019 1.00 . B B . 61 THR O 1 1
18 32551 2 2 3 THR OG1 O 9.681 14.622 -11.245 1.00 . B B . 61 THR OG1 1 1
18 32552 2 2 4 LEU C C 8.061 15.006 -5.214 1.00 . B B . 62 LEU C 1 1
18 32553 2 2 4 LEU CA C 9.208 16.003 -5.414 1.00 . B B . 62 LEU CA 1 1
18 32554 2 2 4 LEU CB C 8.797 17.360 -4.832 1.00 . B B . 62 LEU CB 1 1
18 32555 2 2 4 LEU CD1 C 9.518 19.723 -4.436 1.00 . B B . 62 LEU CD1 1 1
18 32556 2 2 4 LEU CD2 C 11.016 17.836 -3.710 1.00 . B B . 62 LEU CD2 1 1
18 32557 2 2 4 LEU CG C 10.006 18.309 -4.778 1.00 . B B . 62 LEU CG 1 1
18 32558 2 2 4 LEU H H 9.299 16.996 -7.326 1.00 . B B . 62 LEU H 1 1
18 32559 2 2 4 LEU HA H 10.085 15.642 -4.908 1.00 . B B . 62 LEU HA 1 1
18 32560 2 2 4 LEU HB2 H 8.031 17.796 -5.458 1.00 . B B . 62 LEU HB2 1 1
18 32561 2 2 4 LEU HB3 H 8.403 17.219 -3.837 1.00 . B B . 62 LEU HB3 1 1
18 32562 2 2 4 LEU HD11 H 8.863 19.681 -3.579 1.00 . B B . 62 LEU HD11 1 1
18 32563 2 2 4 LEU HD12 H 10.366 20.352 -4.211 1.00 . B B . 62 LEU HD12 1 1
18 32564 2 2 4 LEU HD13 H 8.980 20.133 -5.280 1.00 . B B . 62 LEU HD13 1 1
18 32565 2 2 4 LEU HD21 H 10.494 17.374 -2.885 1.00 . B B . 62 LEU HD21 1 1
18 32566 2 2 4 LEU HD22 H 11.695 17.121 -4.149 1.00 . B B . 62 LEU HD22 1 1
18 32567 2 2 4 LEU HD23 H 11.583 18.681 -3.342 1.00 . B B . 62 LEU HD23 1 1
18 32568 2 2 4 LEU HG H 10.487 18.325 -5.746 1.00 . B B . 62 LEU HG 1 1
18 32569 2 2 4 LEU N N 9.502 16.150 -6.872 1.00 . B B . 62 LEU N 1 1
18 32570 2 2 4 LEU O O 7.979 14.330 -4.208 1.00 . B B . 62 LEU O 1 1
18 32571 2 2 5 LYS C C 6.497 12.564 -5.945 1.00 . B B . 63 LYS C 1 1
18 32572 2 2 5 LYS CA C 6.000 14.007 -6.042 1.00 . B B . 63 LYS CA 1 1
18 32573 2 2 5 LYS CB C 5.123 14.150 -7.290 1.00 . B B . 63 LYS CB 1 1
18 32574 2 2 5 LYS CD C 3.894 16.052 -6.162 1.00 . B B . 63 LYS CD 1 1
18 32575 2 2 5 LYS CE C 2.971 17.231 -6.486 1.00 . B B . 63 LYS CE 1 1
18 32576 2 2 5 LYS CG C 4.622 15.595 -7.436 1.00 . B B . 63 LYS CG 1 1
18 32577 2 2 5 LYS H H 7.249 15.507 -6.946 1.00 . B B . 63 LYS H 1 1
18 32578 2 2 5 LYS HA H 5.428 14.241 -5.161 1.00 . B B . 63 LYS HA 1 1
18 32579 2 2 5 LYS HB2 H 5.703 13.885 -8.163 1.00 . B B . 63 LYS HB2 1 1
18 32580 2 2 5 LYS HB3 H 4.277 13.485 -7.210 1.00 . B B . 63 LYS HB3 1 1
18 32581 2 2 5 LYS HD2 H 3.311 15.237 -5.761 1.00 . B B . 63 LYS HD2 1 1
18 32582 2 2 5 LYS HD3 H 4.621 16.370 -5.429 1.00 . B B . 63 LYS HD3 1 1
18 32583 2 2 5 LYS HE2 H 3.558 18.055 -6.862 1.00 . B B . 63 LYS HE2 1 1
18 32584 2 2 5 LYS HE3 H 2.252 16.930 -7.234 1.00 . B B . 63 LYS HE3 1 1
18 32585 2 2 5 LYS HG2 H 5.464 16.246 -7.618 1.00 . B B . 63 LYS HG2 1 1
18 32586 2 2 5 LYS HG3 H 3.943 15.648 -8.275 1.00 . B B . 63 LYS HG3 1 1
18 32587 2 2 5 LYS HZ1 H 2.118 16.829 -4.633 1.00 . B B . 63 LYS HZ1 1 1
18 32588 2 2 5 LYS HZ2 H 2.820 18.372 -4.751 1.00 . B B . 63 LYS HZ2 1 1
18 32589 2 2 5 LYS HZ3 H 1.331 18.051 -5.504 1.00 . B B . 63 LYS HZ3 1 1
18 32590 2 2 5 LYS N N 7.165 14.933 -6.159 1.00 . B B . 63 LYS N 1 1
18 32591 2 2 5 LYS NZ N 2.256 17.653 -5.250 1.00 . B B . 63 LYS NZ 1 1
18 32592 2 2 5 LYS O O 5.762 11.669 -5.567 1.00 . B B . 63 LYS O 1 1
18 32593 2 2 6 ILE C C 9.676 11.017 -5.513 1.00 . B B . 64 ILE C 1 1
18 32594 2 2 6 ILE CA C 8.334 10.963 -6.268 1.00 . B B . 64 ILE CA 1 1
18 32595 2 2 6 ILE CB C 8.617 10.484 -7.700 1.00 . B B . 64 ILE CB 1 1
18 32596 2 2 6 ILE CD1 C 6.377 9.290 -7.769 1.00 . B B . 64 ILE CD1 1 1
18 32597 2 2 6 ILE CG1 C 7.306 10.286 -8.483 1.00 . B B . 64 ILE CG1 1 1
18 32598 2 2 6 ILE CG2 C 9.405 9.171 -7.668 1.00 . B B . 64 ILE CG2 1 1
18 32599 2 2 6 ILE H H 8.281 13.089 -6.629 1.00 . B B . 64 ILE H 1 1
18 32600 2 2 6 ILE HA H 7.657 10.272 -5.775 1.00 . B B . 64 ILE HA 1 1
18 32601 2 2 6 ILE HB H 9.215 11.233 -8.199 1.00 . B B . 64 ILE HB 1 1
18 32602 2 2 6 ILE HD11 H 6.959 8.571 -7.210 1.00 . B B . 64 ILE HD11 1 1
18 32603 2 2 6 ILE HD12 H 5.730 9.826 -7.093 1.00 . B B . 64 ILE HD12 1 1
18 32604 2 2 6 ILE HD13 H 5.778 8.770 -8.503 1.00 . B B . 64 ILE HD13 1 1
18 32605 2 2 6 ILE HG12 H 6.802 11.234 -8.578 1.00 . B B . 64 ILE HG12 1 1
18 32606 2 2 6 ILE HG13 H 7.540 9.909 -9.468 1.00 . B B . 64 ILE HG13 1 1
18 32607 2 2 6 ILE HG21 H 8.969 8.505 -6.936 1.00 . B B . 64 ILE HG21 1 1
18 32608 2 2 6 ILE HG22 H 9.373 8.708 -8.641 1.00 . B B . 64 ILE HG22 1 1
18 32609 2 2 6 ILE HG23 H 10.431 9.377 -7.400 1.00 . B B . 64 ILE HG23 1 1
18 32610 2 2 6 ILE N N 7.735 12.340 -6.313 1.00 . B B . 64 ILE N 1 1
18 32611 2 2 6 ILE O O 10.454 11.931 -5.701 1.00 . B B . 64 ILE O 1 1
18 32612 2 2 7 CYS C C 12.231 9.095 -4.768 1.00 . B B . 65 CYS C 1 1
18 32613 2 2 7 CYS CA C 11.292 10.023 -3.978 1.00 . B B . 65 CYS CA 1 1
18 32614 2 2 7 CYS CB C 11.142 9.493 -2.537 1.00 . B B . 65 CYS CB 1 1
18 32615 2 2 7 CYS H H 9.349 9.293 -4.571 1.00 . B B . 65 CYS H 1 1
18 32616 2 2 7 CYS HA H 11.705 11.022 -3.958 1.00 . B B . 65 CYS HA 1 1
18 32617 2 2 7 CYS HB2 H 11.106 8.415 -2.552 1.00 . B B . 65 CYS HB2 1 1
18 32618 2 2 7 CYS HB3 H 11.993 9.810 -1.952 1.00 . B B . 65 CYS HB3 1 1
18 32619 2 2 7 CYS N N 9.974 10.034 -4.691 1.00 . B B . 65 CYS N 1 1
18 32620 2 2 7 CYS O O 11.858 7.999 -5.133 1.00 . B B . 65 CYS O 1 1
18 32621 2 2 7 CYS SG S 9.624 10.126 -1.774 1.00 . B B . 65 CYS SG 1 1
18 32622 2 2 8 SER C C 15.044 7.605 -4.965 1.00 . B B . 66 SER C 1 1
18 32623 2 2 8 SER CA C 14.356 8.647 -5.858 1.00 . B B . 66 SER CA 1 1
18 32624 2 2 8 SER CB C 15.421 9.512 -6.533 1.00 . B B . 66 SER CB 1 1
18 32625 2 2 8 SER H H 13.719 10.415 -4.780 1.00 . B B . 66 SER H 1 1
18 32626 2 2 8 SER HA H 13.786 8.137 -6.626 1.00 . B B . 66 SER HA 1 1
18 32627 2 2 8 SER HB2 H 15.983 10.046 -5.785 1.00 . B B . 66 SER HB2 1 1
18 32628 2 2 8 SER HB3 H 16.093 8.879 -7.100 1.00 . B B . 66 SER HB3 1 1
18 32629 2 2 8 SER HG H 14.224 9.953 -8.003 1.00 . B B . 66 SER HG 1 1
18 32630 2 2 8 SER N N 13.432 9.522 -5.062 1.00 . B B . 66 SER N 1 1
18 32631 2 2 8 SER O O 15.462 7.889 -3.860 1.00 . B B . 66 SER O 1 1
18 32632 2 2 8 SER OG O 14.785 10.446 -7.397 1.00 . B B . 66 SER OG 1 1
18 32633 2 2 9 TRP C C 17.373 5.589 -4.635 1.00 . B B . 67 TRP C 1 1
18 32634 2 2 9 TRP CA C 15.865 5.335 -4.655 1.00 . B B . 67 TRP CA 1 1
18 32635 2 2 9 TRP CB C 15.575 3.959 -5.266 1.00 . B B . 67 TRP CB 1 1
18 32636 2 2 9 TRP CD1 C 13.095 4.340 -5.493 1.00 . B B . 67 TRP CD1 1 1
18 32637 2 2 9 TRP CD2 C 13.571 2.499 -4.301 1.00 . B B . 67 TRP CD2 1 1
18 32638 2 2 9 TRP CE2 C 12.168 2.596 -4.343 1.00 . B B . 67 TRP CE2 1 1
18 32639 2 2 9 TRP CE3 C 14.137 1.418 -3.607 1.00 . B B . 67 TRP CE3 1 1
18 32640 2 2 9 TRP CG C 14.137 3.621 -5.039 1.00 . B B . 67 TRP CG 1 1
18 32641 2 2 9 TRP CH2 C 11.934 0.590 -3.028 1.00 . B B . 67 TRP CH2 1 1
18 32642 2 2 9 TRP CZ2 C 11.355 1.655 -3.713 1.00 . B B . 67 TRP CZ2 1 1
18 32643 2 2 9 TRP CZ3 C 13.324 0.470 -2.977 1.00 . B B . 67 TRP CZ3 1 1
18 32644 2 2 9 TRP H H 14.858 6.197 -6.354 1.00 . B B . 67 TRP H 1 1
18 32645 2 2 9 TRP HA H 15.486 5.358 -3.641 1.00 . B B . 67 TRP HA 1 1
18 32646 2 2 9 TRP HB2 H 15.778 3.985 -6.328 1.00 . B B . 67 TRP HB2 1 1
18 32647 2 2 9 TRP HB3 H 16.200 3.215 -4.798 1.00 . B B . 67 TRP HB3 1 1
18 32648 2 2 9 TRP HD1 H 13.169 5.241 -6.084 1.00 . B B . 67 TRP HD1 1 1
18 32649 2 2 9 TRP HE1 H 11.019 4.057 -5.285 1.00 . B B . 67 TRP HE1 1 1
18 32650 2 2 9 TRP HE3 H 15.200 1.313 -3.566 1.00 . B B . 67 TRP HE3 1 1
18 32651 2 2 9 TRP HH2 H 11.310 -0.144 -2.542 1.00 . B B . 67 TRP HH2 1 1
18 32652 2 2 9 TRP HZ2 H 10.288 1.752 -3.748 1.00 . B B . 67 TRP HZ2 1 1
18 32653 2 2 9 TRP HZ3 H 13.774 -0.355 -2.444 1.00 . B B . 67 TRP HZ3 1 1
18 32654 2 2 9 TRP N N 15.186 6.398 -5.455 1.00 . B B . 67 TRP N 1 1
18 32655 2 2 9 TRP NE1 N 11.922 3.733 -5.086 1.00 . B B . 67 TRP NE1 1 1
18 32656 2 2 9 TRP O O 18.105 4.976 -3.885 1.00 . B B . 67 TRP O 1 1
18 32657 2 2 10 ASN C C 19.761 7.072 -4.009 1.00 . B B . 68 ASN C 1 1
18 32658 2 2 10 ASN CA C 19.307 6.804 -5.444 1.00 . B B . 68 ASN CA 1 1
18 32659 2 2 10 ASN CB C 19.586 8.037 -6.308 1.00 . B B . 68 ASN CB 1 1
18 32660 2 2 10 ASN CG C 19.369 7.680 -7.780 1.00 . B B . 68 ASN CG 1 1
18 32661 2 2 10 ASN H H 17.240 7.003 -6.026 1.00 . B B . 68 ASN H 1 1
18 32662 2 2 10 ASN HA H 19.846 5.955 -5.843 1.00 . B B . 68 ASN HA 1 1
18 32663 2 2 10 ASN HB2 H 18.914 8.839 -6.027 1.00 . B B . 68 ASN HB2 1 1
18 32664 2 2 10 ASN HB3 H 20.609 8.358 -6.164 1.00 . B B . 68 ASN HB3 1 1
18 32665 2 2 10 ASN HD21 H 18.517 5.934 -7.371 1.00 . B B . 68 ASN HD21 1 1
18 32666 2 2 10 ASN HD22 H 18.658 6.304 -9.022 1.00 . B B . 68 ASN HD22 1 1
18 32667 2 2 10 ASN N N 17.846 6.506 -5.437 1.00 . B B . 68 ASN N 1 1
18 32668 2 2 10 ASN ND2 N 18.801 6.545 -8.083 1.00 . B B . 68 ASN ND2 1 1
18 32669 2 2 10 ASN O O 20.939 7.118 -3.717 1.00 . B B . 68 ASN O 1 1
18 32670 2 2 10 ASN OD1 O 19.717 8.440 -8.662 1.00 . B B . 68 ASN OD1 1 1
18 32671 2 2 11 VAL C C 19.963 6.273 -1.143 1.00 . B B . 69 VAL C 1 1
18 32672 2 2 11 VAL CA C 19.218 7.493 -1.688 1.00 . B B . 69 VAL CA 1 1
18 32673 2 2 11 VAL CB C 17.960 7.745 -0.854 1.00 . B B . 69 VAL CB 1 1
18 32674 2 2 11 VAL CG1 C 17.342 9.080 -1.269 1.00 . B B . 69 VAL CG1 1 1
18 32675 2 2 11 VAL CG2 C 16.943 6.622 -1.095 1.00 . B B . 69 VAL CG2 1 1
18 32676 2 2 11 VAL H H 17.885 7.197 -3.356 1.00 . B B . 69 VAL H 1 1
18 32677 2 2 11 VAL HA H 19.862 8.360 -1.637 1.00 . B B . 69 VAL HA 1 1
18 32678 2 2 11 VAL HB H 18.226 7.779 0.192 1.00 . B B . 69 VAL HB 1 1
18 32679 2 2 11 VAL HG11 H 18.091 9.855 -1.215 1.00 . B B . 69 VAL HG11 1 1
18 32680 2 2 11 VAL HG12 H 16.973 9.005 -2.281 1.00 . B B . 69 VAL HG12 1 1
18 32681 2 2 11 VAL HG13 H 16.527 9.321 -0.604 1.00 . B B . 69 VAL HG13 1 1
18 32682 2 2 11 VAL HG21 H 17.427 5.664 -0.989 1.00 . B B . 69 VAL HG21 1 1
18 32683 2 2 11 VAL HG22 H 16.144 6.701 -0.375 1.00 . B B . 69 VAL HG22 1 1
18 32684 2 2 11 VAL HG23 H 16.538 6.712 -2.090 1.00 . B B . 69 VAL HG23 1 1
18 32685 2 2 11 VAL N N 18.832 7.241 -3.104 1.00 . B B . 69 VAL N 1 1
18 32686 2 2 11 VAL O O 19.660 5.146 -1.483 1.00 . B B . 69 VAL O 1 1
18 32687 2 2 12 ASP C C 20.755 4.418 1.005 1.00 . B B . 70 ASP C 1 1
18 32688 2 2 12 ASP CA C 21.709 5.333 0.241 1.00 . B B . 70 ASP CA 1 1
18 32689 2 2 12 ASP CB C 22.795 5.832 1.193 1.00 . B B . 70 ASP CB 1 1
18 32690 2 2 12 ASP CG C 23.889 6.545 0.398 1.00 . B B . 70 ASP CG 1 1
18 32691 2 2 12 ASP H H 21.184 7.400 -0.055 1.00 . B B . 70 ASP H 1 1
18 32692 2 2 12 ASP HA H 22.163 4.780 -0.569 1.00 . B B . 70 ASP HA 1 1
18 32693 2 2 12 ASP HB2 H 22.359 6.515 1.909 1.00 . B B . 70 ASP HB2 1 1
18 32694 2 2 12 ASP HB3 H 23.225 4.990 1.716 1.00 . B B . 70 ASP HB3 1 1
18 32695 2 2 12 ASP N N 20.946 6.486 -0.314 1.00 . B B . 70 ASP N 1 1
18 32696 2 2 12 ASP O O 20.884 3.212 0.982 1.00 . B B . 70 ASP O 1 1
18 32697 2 2 12 ASP OD1 O 24.279 6.024 -0.634 1.00 . B B . 70 ASP OD1 1 1
18 32698 2 2 12 ASP OD2 O 24.321 7.597 0.838 1.00 . B B . 70 ASP OD2 1 1
18 32699 2 2 13 GLY C C 19.521 3.710 3.783 1.00 . B B . 71 GLY C 1 1
18 32700 2 2 13 GLY CA C 18.854 4.151 2.478 1.00 . B B . 71 GLY CA 1 1
18 32701 2 2 13 GLY H H 19.728 5.962 1.714 1.00 . B B . 71 GLY H 1 1
18 32702 2 2 13 GLY HA2 H 17.969 4.730 2.701 1.00 . B B . 71 GLY HA2 1 1
18 32703 2 2 13 GLY HA3 H 18.582 3.280 1.903 1.00 . B B . 71 GLY HA3 1 1
18 32704 2 2 13 GLY N N 19.808 4.985 1.701 1.00 . B B . 71 GLY N 1 1
18 32705 2 2 13 GLY O O 19.613 2.514 4.004 1.00 . B B . 71 GLY O 1 1
18 32706 2 2 13 GLY OXT O 19.933 4.577 4.536 1.00 . B B . 71 GLY OXT 1 1
19 32707 1 1 1 MET C C -6.523 -1.096 8.966 1.00 . A A . 1 MET C 1 1
19 32708 1 1 1 MET CA C -7.888 -1.247 9.640 1.00 . A A . 1 MET CA 1 1
19 32709 1 1 1 MET CB C -7.686 -1.618 11.115 1.00 . A A . 1 MET CB 1 1
19 32710 1 1 1 MET CE C -11.273 -0.607 10.719 1.00 . A A . 1 MET CE 1 1
19 32711 1 1 1 MET CG C -9.040 -1.748 11.825 1.00 . A A . 1 MET CG 1 1
19 32712 1 1 1 MET H1 H -8.005 -3.115 8.731 1.00 . A A . 1 MET H1 1 1
19 32713 1 1 1 MET H2 H -9.419 -2.656 9.554 1.00 . A A . 1 MET H2 1 1
19 32714 1 1 1 MET H3 H -9.044 -1.951 8.061 1.00 . A A . 1 MET H3 1 1
19 32715 1 1 1 MET HA H -8.433 -0.317 9.570 1.00 . A A . 1 MET HA 1 1
19 32716 1 1 1 MET HB2 H -7.158 -2.559 11.178 1.00 . A A . 1 MET HB2 1 1
19 32717 1 1 1 MET HB3 H -7.104 -0.849 11.600 1.00 . A A . 1 MET HB3 1 1
19 32718 1 1 1 MET HE1 H -10.885 -0.963 9.778 1.00 . A A . 1 MET HE1 1 1
19 32719 1 1 1 MET HE2 H -11.855 -1.390 11.187 1.00 . A A . 1 MET HE2 1 1
19 32720 1 1 1 MET HE3 H -11.897 0.259 10.544 1.00 . A A . 1 MET HE3 1 1
19 32721 1 1 1 MET HG2 H -9.639 -2.490 11.323 1.00 . A A . 1 MET HG2 1 1
19 32722 1 1 1 MET HG3 H -8.879 -2.054 12.848 1.00 . A A . 1 MET HG3 1 1
19 32723 1 1 1 MET N N -8.647 -2.324 8.945 1.00 . A A . 1 MET N 1 1
19 32724 1 1 1 MET O O -6.341 -1.467 7.825 1.00 . A A . 1 MET O 1 1
19 32725 1 1 1 MET SD S -9.898 -0.148 11.808 1.00 . A A . 1 MET SD 1 1
19 32726 1 1 2 VAL C C -3.272 -1.503 9.558 1.00 . A A . 2 VAL C 1 1
19 32727 1 1 2 VAL CA C -4.195 -0.375 9.075 1.00 . A A . 2 VAL CA 1 1
19 32728 1 1 2 VAL CB C -3.636 0.969 9.545 1.00 . A A . 2 VAL CB 1 1
19 32729 1 1 2 VAL CG1 C -2.186 1.123 9.081 1.00 . A A . 2 VAL CG1 1 1
19 32730 1 1 2 VAL CG2 C -4.482 2.097 8.949 1.00 . A A . 2 VAL CG2 1 1
19 32731 1 1 2 VAL H H -5.732 -0.269 10.586 1.00 . A A . 2 VAL H 1 1
19 32732 1 1 2 VAL HA H -4.250 -0.374 7.990 1.00 . A A . 2 VAL HA 1 1
19 32733 1 1 2 VAL HB H -3.677 1.020 10.623 1.00 . A A . 2 VAL HB 1 1
19 32734 1 1 2 VAL HG11 H -2.109 0.849 8.040 1.00 . A A . 2 VAL HG11 1 1
19 32735 1 1 2 VAL HG12 H -1.875 2.149 9.208 1.00 . A A . 2 VAL HG12 1 1
19 32736 1 1 2 VAL HG13 H -1.549 0.481 9.671 1.00 . A A . 2 VAL HG13 1 1
19 32737 1 1 2 VAL HG21 H -5.524 1.921 9.173 1.00 . A A . 2 VAL HG21 1 1
19 32738 1 1 2 VAL HG22 H -4.177 3.039 9.376 1.00 . A A . 2 VAL HG22 1 1
19 32739 1 1 2 VAL HG23 H -4.341 2.125 7.879 1.00 . A A . 2 VAL HG23 1 1
19 32740 1 1 2 VAL N N -5.560 -0.558 9.665 1.00 . A A . 2 VAL N 1 1
19 32741 1 1 2 VAL O O -3.275 -1.856 10.720 1.00 . A A . 2 VAL O 1 1
19 32742 1 1 3 LYS C C -0.152 -2.828 8.554 1.00 . A A . 3 LYS C 1 1
19 32743 1 1 3 LYS CA C -1.546 -3.171 9.078 1.00 . A A . 3 LYS CA 1 1
19 32744 1 1 3 LYS CB C -2.018 -4.496 8.448 1.00 . A A . 3 LYS CB 1 1
19 32745 1 1 3 LYS CD C -1.607 -6.176 10.291 1.00 . A A . 3 LYS CD 1 1
19 32746 1 1 3 LYS CE C -0.787 -7.406 10.695 1.00 . A A . 3 LYS CE 1 1
19 32747 1 1 3 LYS CG C -1.138 -5.674 8.920 1.00 . A A . 3 LYS CG 1 1
19 32748 1 1 3 LYS H H -2.490 -1.765 7.743 1.00 . A A . 3 LYS H 1 1
19 32749 1 1 3 LYS HA H -1.515 -3.265 10.152 1.00 . A A . 3 LYS HA 1 1
19 32750 1 1 3 LYS HB2 H -3.043 -4.679 8.733 1.00 . A A . 3 LYS HB2 1 1
19 32751 1 1 3 LYS HB3 H -1.959 -4.419 7.372 1.00 . A A . 3 LYS HB3 1 1
19 32752 1 1 3 LYS HD2 H -1.475 -5.399 11.026 1.00 . A A . 3 LYS HD2 1 1
19 32753 1 1 3 LYS HD3 H -2.650 -6.445 10.233 1.00 . A A . 3 LYS HD3 1 1
19 32754 1 1 3 LYS HE2 H -0.907 -8.182 9.954 1.00 . A A . 3 LYS HE2 1 1
19 32755 1 1 3 LYS HE3 H 0.257 -7.136 10.768 1.00 . A A . 3 LYS HE3 1 1
19 32756 1 1 3 LYS HG2 H -1.211 -6.481 8.204 1.00 . A A . 3 LYS HG2 1 1
19 32757 1 1 3 LYS HG3 H -0.112 -5.356 8.993 1.00 . A A . 3 LYS HG3 1 1
19 32758 1 1 3 LYS HZ1 H -1.507 -7.105 12.627 1.00 . A A . 3 LYS HZ1 1 1
19 32759 1 1 3 LYS HZ2 H -2.096 -8.512 11.880 1.00 . A A . 3 LYS HZ2 1 1
19 32760 1 1 3 LYS HZ3 H -0.506 -8.466 12.467 1.00 . A A . 3 LYS HZ3 1 1
19 32761 1 1 3 LYS N N -2.480 -2.070 8.674 1.00 . A A . 3 LYS N 1 1
19 32762 1 1 3 LYS NZ N -1.260 -7.911 12.017 1.00 . A A . 3 LYS NZ 1 1
19 32763 1 1 3 LYS O O 0.037 -2.580 7.381 1.00 . A A . 3 LYS O 1 1
19 32764 1 1 4 GLN C C 2.959 -3.816 8.732 1.00 . A A . 4 GLN C 1 1
19 32765 1 1 4 GLN CA C 2.218 -2.504 8.967 1.00 . A A . 4 GLN CA 1 1
19 32766 1 1 4 GLN CB C 2.932 -1.698 10.056 1.00 . A A . 4 GLN CB 1 1
19 32767 1 1 4 GLN CD C 5.082 -0.614 10.731 1.00 . A A . 4 GLN CD 1 1
19 32768 1 1 4 GLN CG C 4.358 -1.349 9.604 1.00 . A A . 4 GLN CG 1 1
19 32769 1 1 4 GLN H H 0.658 -3.030 10.357 1.00 . A A . 4 GLN H 1 1
19 32770 1 1 4 GLN HA H 2.192 -1.930 8.049 1.00 . A A . 4 GLN HA 1 1
19 32771 1 1 4 GLN HB2 H 2.384 -0.787 10.244 1.00 . A A . 4 GLN HB2 1 1
19 32772 1 1 4 GLN HB3 H 2.979 -2.283 10.962 1.00 . A A . 4 GLN HB3 1 1
19 32773 1 1 4 GLN HE21 H 6.273 0.384 9.499 1.00 . A A . 4 GLN HE21 1 1
19 32774 1 1 4 GLN HE22 H 6.504 0.704 11.151 1.00 . A A . 4 GLN HE22 1 1
19 32775 1 1 4 GLN HG2 H 4.901 -2.253 9.365 1.00 . A A . 4 GLN HG2 1 1
19 32776 1 1 4 GLN HG3 H 4.317 -0.713 8.734 1.00 . A A . 4 GLN HG3 1 1
19 32777 1 1 4 GLN N N 0.831 -2.822 9.415 1.00 . A A . 4 GLN N 1 1
19 32778 1 1 4 GLN NE2 N 6.032 0.228 10.436 1.00 . A A . 4 GLN NE2 1 1
19 32779 1 1 4 GLN O O 3.078 -4.641 9.617 1.00 . A A . 4 GLN O 1 1
19 32780 1 1 4 GLN OE1 O 4.781 -0.808 11.893 1.00 . A A . 4 GLN OE1 1 1
19 32781 1 1 5 ILE C C 5.709 -4.978 7.328 1.00 . A A . 5 ILE C 1 1
19 32782 1 1 5 ILE CA C 4.213 -5.261 7.245 1.00 . A A . 5 ILE CA 1 1
19 32783 1 1 5 ILE CB C 3.876 -5.694 5.826 1.00 . A A . 5 ILE CB 1 1
19 32784 1 1 5 ILE CD1 C 1.695 -6.613 6.698 1.00 . A A . 5 ILE CD1 1 1
19 32785 1 1 5 ILE CG1 C 2.354 -5.723 5.634 1.00 . A A . 5 ILE CG1 1 1
19 32786 1 1 5 ILE CG2 C 4.457 -7.073 5.563 1.00 . A A . 5 ILE CG2 1 1
19 32787 1 1 5 ILE H H 3.365 -3.327 6.857 1.00 . A A . 5 ILE H 1 1
19 32788 1 1 5 ILE HA H 3.947 -6.048 7.937 1.00 . A A . 5 ILE HA 1 1
19 32789 1 1 5 ILE HB H 4.309 -4.990 5.128 1.00 . A A . 5 ILE HB 1 1
19 32790 1 1 5 ILE HD11 H 2.264 -7.521 6.822 1.00 . A A . 5 ILE HD11 1 1
19 32791 1 1 5 ILE HD12 H 1.651 -6.084 7.637 1.00 . A A . 5 ILE HD12 1 1
19 32792 1 1 5 ILE HD13 H 0.692 -6.863 6.383 1.00 . A A . 5 ILE HD13 1 1
19 32793 1 1 5 ILE HG12 H 1.963 -4.720 5.715 1.00 . A A . 5 ILE HG12 1 1
19 32794 1 1 5 ILE HG13 H 2.132 -6.117 4.657 1.00 . A A . 5 ILE HG13 1 1
19 32795 1 1 5 ILE HG21 H 4.148 -7.750 6.343 1.00 . A A . 5 ILE HG21 1 1
19 32796 1 1 5 ILE HG22 H 4.098 -7.427 4.618 1.00 . A A . 5 ILE HG22 1 1
19 32797 1 1 5 ILE HG23 H 5.535 -7.013 5.542 1.00 . A A . 5 ILE HG23 1 1
19 32798 1 1 5 ILE N N 3.471 -4.008 7.550 1.00 . A A . 5 ILE N 1 1
19 32799 1 1 5 ILE O O 6.249 -4.237 6.530 1.00 . A A . 5 ILE O 1 1
19 32800 1 1 6 GLU C C 8.636 -6.387 7.688 1.00 . A A . 6 GLU C 1 1
19 32801 1 1 6 GLU CA C 7.852 -5.290 8.402 1.00 . A A . 6 GLU CA 1 1
19 32802 1 1 6 GLU CB C 8.254 -5.280 9.876 1.00 . A A . 6 GLU CB 1 1
19 32803 1 1 6 GLU CD C 6.079 -4.674 10.986 1.00 . A A . 6 GLU CD 1 1
19 32804 1 1 6 GLU CG C 7.485 -4.184 10.621 1.00 . A A . 6 GLU CG 1 1
19 32805 1 1 6 GLU H H 5.948 -6.133 8.930 1.00 . A A . 6 GLU H 1 1
19 32806 1 1 6 GLU HA H 8.095 -4.331 7.963 1.00 . A A . 6 GLU HA 1 1
19 32807 1 1 6 GLU HB2 H 8.037 -6.246 10.314 1.00 . A A . 6 GLU HB2 1 1
19 32808 1 1 6 GLU HB3 H 9.312 -5.081 9.949 1.00 . A A . 6 GLU HB3 1 1
19 32809 1 1 6 GLU HG2 H 8.021 -3.922 11.519 1.00 . A A . 6 GLU HG2 1 1
19 32810 1 1 6 GLU HG3 H 7.402 -3.313 9.987 1.00 . A A . 6 GLU HG3 1 1
19 32811 1 1 6 GLU N N 6.393 -5.545 8.288 1.00 . A A . 6 GLU N 1 1
19 32812 1 1 6 GLU O O 9.847 -6.342 7.626 1.00 . A A . 6 GLU O 1 1
19 32813 1 1 6 GLU OE1 O 5.784 -5.828 10.725 1.00 . A A . 6 GLU OE1 1 1
19 32814 1 1 6 GLU OE2 O 5.322 -3.885 11.530 1.00 . A A . 6 GLU OE2 1 1
19 32815 1 1 7 SER C C 7.889 -9.080 5.335 1.00 . A A . 7 SER C 1 1
19 32816 1 1 7 SER CA C 8.735 -8.451 6.435 1.00 . A A . 7 SER CA 1 1
19 32817 1 1 7 SER CB C 9.112 -9.534 7.443 1.00 . A A . 7 SER CB 1 1
19 32818 1 1 7 SER H H 6.993 -7.403 7.182 1.00 . A A . 7 SER H 1 1
19 32819 1 1 7 SER HA H 9.637 -8.041 6.001 1.00 . A A . 7 SER HA 1 1
19 32820 1 1 7 SER HB2 H 9.651 -10.325 6.940 1.00 . A A . 7 SER HB2 1 1
19 32821 1 1 7 SER HB3 H 9.735 -9.107 8.217 1.00 . A A . 7 SER HB3 1 1
19 32822 1 1 7 SER HG H 8.181 -10.695 8.698 1.00 . A A . 7 SER HG 1 1
19 32823 1 1 7 SER N N 7.976 -7.373 7.137 1.00 . A A . 7 SER N 1 1
19 32824 1 1 7 SER O O 6.675 -9.103 5.400 1.00 . A A . 7 SER O 1 1
19 32825 1 1 7 SER OG O 7.926 -10.072 8.012 1.00 . A A . 7 SER OG 1 1
19 32826 1 1 8 LYS C C 7.038 -11.480 3.834 1.00 . A A . 8 LYS C 1 1
19 32827 1 1 8 LYS CA C 7.784 -10.290 3.247 1.00 . A A . 8 LYS CA 1 1
19 32828 1 1 8 LYS CB C 8.761 -10.763 2.173 1.00 . A A . 8 LYS CB 1 1
19 32829 1 1 8 LYS CD C 8.952 -11.771 -0.115 1.00 . A A . 8 LYS CD 1 1
19 32830 1 1 8 LYS CE C 9.688 -13.009 0.428 1.00 . A A . 8 LYS CE 1 1
19 32831 1 1 8 LYS CG C 7.982 -11.222 0.941 1.00 . A A . 8 LYS CG 1 1
19 32832 1 1 8 LYS H H 9.508 -9.614 4.329 1.00 . A A . 8 LYS H 1 1
19 32833 1 1 8 LYS HA H 7.074 -9.605 2.817 1.00 . A A . 8 LYS HA 1 1
19 32834 1 1 8 LYS HB2 H 9.426 -9.954 1.905 1.00 . A A . 8 LYS HB2 1 1
19 32835 1 1 8 LYS HB3 H 9.332 -11.591 2.558 1.00 . A A . 8 LYS HB3 1 1
19 32836 1 1 8 LYS HD2 H 8.398 -12.043 -1.000 1.00 . A A . 8 LYS HD2 1 1
19 32837 1 1 8 LYS HD3 H 9.675 -11.007 -0.367 1.00 . A A . 8 LYS HD3 1 1
19 32838 1 1 8 LYS HE2 H 10.597 -12.701 0.923 1.00 . A A . 8 LYS HE2 1 1
19 32839 1 1 8 LYS HE3 H 9.057 -13.532 1.133 1.00 . A A . 8 LYS HE3 1 1
19 32840 1 1 8 LYS HG2 H 7.285 -11.993 1.226 1.00 . A A . 8 LYS HG2 1 1
19 32841 1 1 8 LYS HG3 H 7.441 -10.385 0.529 1.00 . A A . 8 LYS HG3 1 1
19 32842 1 1 8 LYS HZ1 H 9.203 -14.024 -1.325 1.00 . A A . 8 LYS HZ1 1 1
19 32843 1 1 8 LYS HZ2 H 10.822 -13.525 -1.241 1.00 . A A . 8 LYS HZ2 1 1
19 32844 1 1 8 LYS HZ3 H 10.297 -14.853 -0.322 1.00 . A A . 8 LYS HZ3 1 1
19 32845 1 1 8 LYS N N 8.530 -9.624 4.341 1.00 . A A . 8 LYS N 1 1
19 32846 1 1 8 LYS NZ N 10.028 -13.922 -0.701 1.00 . A A . 8 LYS NZ 1 1
19 32847 1 1 8 LYS O O 5.965 -11.837 3.394 1.00 . A A . 8 LYS O 1 1
19 32848 1 1 9 THR C C 5.533 -12.824 5.923 1.00 . A A . 9 THR C 1 1
19 32849 1 1 9 THR CA C 6.914 -13.264 5.441 1.00 . A A . 9 THR CA 1 1
19 32850 1 1 9 THR CB C 7.720 -13.771 6.636 1.00 . A A . 9 THR CB 1 1
19 32851 1 1 9 THR CG2 C 7.098 -15.067 7.149 1.00 . A A . 9 THR CG2 1 1
19 32852 1 1 9 THR H H 8.465 -11.795 5.181 1.00 . A A . 9 THR H 1 1
19 32853 1 1 9 THR HA H 6.815 -14.045 4.710 1.00 . A A . 9 THR HA 1 1
19 32854 1 1 9 THR HB H 7.703 -13.031 7.422 1.00 . A A . 9 THR HB 1 1
19 32855 1 1 9 THR HG1 H 9.521 -14.407 6.982 1.00 . A A . 9 THR HG1 1 1
19 32856 1 1 9 THR HG21 H 6.068 -14.890 7.422 1.00 . A A . 9 THR HG21 1 1
19 32857 1 1 9 THR HG22 H 7.139 -15.818 6.374 1.00 . A A . 9 THR HG22 1 1
19 32858 1 1 9 THR HG23 H 7.644 -15.412 8.015 1.00 . A A . 9 THR HG23 1 1
19 32859 1 1 9 THR N N 7.598 -12.098 4.835 1.00 . A A . 9 THR N 1 1
19 32860 1 1 9 THR O O 4.540 -13.475 5.672 1.00 . A A . 9 THR O 1 1
19 32861 1 1 9 THR OG1 O 9.060 -14.013 6.238 1.00 . A A . 9 THR OG1 1 1
19 32862 1 1 10 ALA C C 3.315 -10.766 5.891 1.00 . A A . 10 ALA C 1 1
19 32863 1 1 10 ALA CA C 4.144 -11.219 7.089 1.00 . A A . 10 ALA CA 1 1
19 32864 1 1 10 ALA CB C 4.343 -10.051 8.060 1.00 . A A . 10 ALA CB 1 1
19 32865 1 1 10 ALA H H 6.278 -11.200 6.785 1.00 . A A . 10 ALA H 1 1
19 32866 1 1 10 ALA HA H 3.622 -12.028 7.590 1.00 . A A . 10 ALA HA 1 1
19 32867 1 1 10 ALA HB1 H 5.110 -9.394 7.680 1.00 . A A . 10 ALA HB1 1 1
19 32868 1 1 10 ALA HB2 H 3.416 -9.504 8.162 1.00 . A A . 10 ALA HB2 1 1
19 32869 1 1 10 ALA HB3 H 4.643 -10.434 9.023 1.00 . A A . 10 ALA HB3 1 1
19 32870 1 1 10 ALA N N 5.464 -11.714 6.606 1.00 . A A . 10 ALA N 1 1
19 32871 1 1 10 ALA O O 2.102 -10.829 5.904 1.00 . A A . 10 ALA O 1 1
19 32872 1 1 11 PHE C C 2.378 -11.025 3.128 1.00 . A A . 11 PHE C 1 1
19 32873 1 1 11 PHE CA C 3.198 -9.855 3.655 1.00 . A A . 11 PHE CA 1 1
19 32874 1 1 11 PHE CB C 4.196 -9.425 2.573 1.00 . A A . 11 PHE CB 1 1
19 32875 1 1 11 PHE CD1 C 2.833 -7.532 1.614 1.00 . A A . 11 PHE CD1 1 1
19 32876 1 1 11 PHE CD2 C 3.459 -9.372 0.157 1.00 . A A . 11 PHE CD2 1 1
19 32877 1 1 11 PHE CE1 C 2.176 -6.913 0.544 1.00 . A A . 11 PHE CE1 1 1
19 32878 1 1 11 PHE CE2 C 2.802 -8.753 -0.909 1.00 . A A . 11 PHE CE2 1 1
19 32879 1 1 11 PHE CG C 3.473 -8.763 1.424 1.00 . A A . 11 PHE CG 1 1
19 32880 1 1 11 PHE CZ C 2.159 -7.525 -0.717 1.00 . A A . 11 PHE CZ 1 1
19 32881 1 1 11 PHE H H 4.937 -10.267 4.856 1.00 . A A . 11 PHE H 1 1
19 32882 1 1 11 PHE HA H 2.551 -9.024 3.918 1.00 . A A . 11 PHE HA 1 1
19 32883 1 1 11 PHE HB2 H 4.913 -8.744 2.990 1.00 . A A . 11 PHE HB2 1 1
19 32884 1 1 11 PHE HB3 H 4.714 -10.299 2.209 1.00 . A A . 11 PHE HB3 1 1
19 32885 1 1 11 PHE HD1 H 2.842 -7.063 2.586 1.00 . A A . 11 PHE HD1 1 1
19 32886 1 1 11 PHE HD2 H 3.955 -10.322 0.006 1.00 . A A . 11 PHE HD2 1 1
19 32887 1 1 11 PHE HE1 H 1.683 -5.964 0.691 1.00 . A A . 11 PHE HE1 1 1
19 32888 1 1 11 PHE HE2 H 2.788 -9.223 -1.881 1.00 . A A . 11 PHE HE2 1 1
19 32889 1 1 11 PHE HZ H 1.655 -7.046 -1.542 1.00 . A A . 11 PHE HZ 1 1
19 32890 1 1 11 PHE N N 3.958 -10.312 4.850 1.00 . A A . 11 PHE N 1 1
19 32891 1 1 11 PHE O O 1.216 -10.894 2.793 1.00 . A A . 11 PHE O 1 1
19 32892 1 1 12 GLN C C 1.120 -13.705 3.526 1.00 . A A . 12 GLN C 1 1
19 32893 1 1 12 GLN CA C 2.265 -13.374 2.564 1.00 . A A . 12 GLN CA 1 1
19 32894 1 1 12 GLN CB C 3.241 -14.553 2.544 1.00 . A A . 12 GLN CB 1 1
19 32895 1 1 12 GLN CD C 3.822 -14.149 0.146 1.00 . A A . 12 GLN CD 1 1
19 32896 1 1 12 GLN CG C 4.383 -14.278 1.561 1.00 . A A . 12 GLN CG 1 1
19 32897 1 1 12 GLN H H 3.920 -12.242 3.346 1.00 . A A . 12 GLN H 1 1
19 32898 1 1 12 GLN HA H 1.877 -13.196 1.574 1.00 . A A . 12 GLN HA 1 1
19 32899 1 1 12 GLN HB2 H 3.648 -14.697 3.534 1.00 . A A . 12 GLN HB2 1 1
19 32900 1 1 12 GLN HB3 H 2.715 -15.444 2.238 1.00 . A A . 12 GLN HB3 1 1
19 32901 1 1 12 GLN HE21 H 4.476 -12.293 -0.085 1.00 . A A . 12 GLN HE21 1 1
19 32902 1 1 12 GLN HE22 H 3.637 -12.940 -1.412 1.00 . A A . 12 GLN HE22 1 1
19 32903 1 1 12 GLN HG2 H 4.889 -13.361 1.840 1.00 . A A . 12 GLN HG2 1 1
19 32904 1 1 12 GLN HG3 H 5.086 -15.096 1.595 1.00 . A A . 12 GLN HG3 1 1
19 32905 1 1 12 GLN N N 2.985 -12.173 3.063 1.00 . A A . 12 GLN N 1 1
19 32906 1 1 12 GLN NE2 N 3.993 -13.036 -0.504 1.00 . A A . 12 GLN NE2 1 1
19 32907 1 1 12 GLN O O 0.014 -14.001 3.119 1.00 . A A . 12 GLN O 1 1
19 32908 1 1 12 GLN OE1 O 3.222 -15.070 -0.370 1.00 . A A . 12 GLN OE1 1 1
19 32909 1 1 13 GLU C C -0.775 -12.914 5.736 1.00 . A A . 13 GLU C 1 1
19 32910 1 1 13 GLU CA C 0.341 -13.947 5.823 1.00 . A A . 13 GLU CA 1 1
19 32911 1 1 13 GLU CB C 0.974 -13.907 7.221 1.00 . A A . 13 GLU CB 1 1
19 32912 1 1 13 GLU CD C 1.258 -16.399 7.299 1.00 . A A . 13 GLU CD 1 1
19 32913 1 1 13 GLU CG C 1.981 -15.053 7.380 1.00 . A A . 13 GLU CG 1 1
19 32914 1 1 13 GLU H H 2.291 -13.399 5.097 1.00 . A A . 13 GLU H 1 1
19 32915 1 1 13 GLU HA H -0.073 -14.926 5.634 1.00 . A A . 13 GLU HA 1 1
19 32916 1 1 13 GLU HB2 H 1.487 -12.963 7.350 1.00 . A A . 13 GLU HB2 1 1
19 32917 1 1 13 GLU HB3 H 0.208 -13.996 7.969 1.00 . A A . 13 GLU HB3 1 1
19 32918 1 1 13 GLU HG2 H 2.717 -14.994 6.591 1.00 . A A . 13 GLU HG2 1 1
19 32919 1 1 13 GLU HG3 H 2.474 -14.968 8.337 1.00 . A A . 13 GLU HG3 1 1
19 32920 1 1 13 GLU N N 1.390 -13.646 4.804 1.00 . A A . 13 GLU N 1 1
19 32921 1 1 13 GLU O O -1.935 -13.217 5.937 1.00 . A A . 13 GLU O 1 1
19 32922 1 1 13 GLU OE1 O 0.062 -16.424 7.542 1.00 . A A . 13 GLU OE1 1 1
19 32923 1 1 13 GLU OE2 O 1.914 -17.384 6.999 1.00 . A A . 13 GLU OE2 1 1
19 32924 1 1 14 ALA C C -2.360 -10.923 4.145 1.00 . A A . 14 ALA C 1 1
19 32925 1 1 14 ALA CA C -1.482 -10.645 5.361 1.00 . A A . 14 ALA CA 1 1
19 32926 1 1 14 ALA CB C -0.826 -9.272 5.222 1.00 . A A . 14 ALA CB 1 1
19 32927 1 1 14 ALA H H 0.503 -11.462 5.299 1.00 . A A . 14 ALA H 1 1
19 32928 1 1 14 ALA HA H -2.089 -10.667 6.252 1.00 . A A . 14 ALA HA 1 1
19 32929 1 1 14 ALA HB1 H -0.036 -9.178 5.951 1.00 . A A . 14 ALA HB1 1 1
19 32930 1 1 14 ALA HB2 H -0.416 -9.168 4.228 1.00 . A A . 14 ALA HB2 1 1
19 32931 1 1 14 ALA HB3 H -1.564 -8.504 5.391 1.00 . A A . 14 ALA HB3 1 1
19 32932 1 1 14 ALA N N -0.436 -11.690 5.451 1.00 . A A . 14 ALA N 1 1
19 32933 1 1 14 ALA O O -3.566 -10.793 4.197 1.00 . A A . 14 ALA O 1 1
19 32934 1 1 15 LEU C C -3.552 -12.712 2.162 1.00 . A A . 15 LEU C 1 1
19 32935 1 1 15 LEU CA C -2.590 -11.578 1.845 1.00 . A A . 15 LEU CA 1 1
19 32936 1 1 15 LEU CB C -1.673 -11.988 0.690 1.00 . A A . 15 LEU CB 1 1
19 32937 1 1 15 LEU CD1 C 0.303 -11.255 -0.654 1.00 . A A . 15 LEU CD1 1 1
19 32938 1 1 15 LEU CD2 C -1.701 -9.754 -0.503 1.00 . A A . 15 LEU CD2 1 1
19 32939 1 1 15 LEU CG C -0.833 -10.782 0.253 1.00 . A A . 15 LEU CG 1 1
19 32940 1 1 15 LEU H H -0.796 -11.405 3.016 1.00 . A A . 15 LEU H 1 1
19 32941 1 1 15 LEU HA H -3.143 -10.696 1.573 1.00 . A A . 15 LEU HA 1 1
19 32942 1 1 15 LEU HB2 H -1.018 -12.782 1.022 1.00 . A A . 15 LEU HB2 1 1
19 32943 1 1 15 LEU HB3 H -2.269 -12.335 -0.140 1.00 . A A . 15 LEU HB3 1 1
19 32944 1 1 15 LEU HD11 H -0.101 -11.854 -1.455 1.00 . A A . 15 LEU HD11 1 1
19 32945 1 1 15 LEU HD12 H 0.809 -10.398 -1.065 1.00 . A A . 15 LEU HD12 1 1
19 32946 1 1 15 LEU HD13 H 1.000 -11.842 -0.080 1.00 . A A . 15 LEU HD13 1 1
19 32947 1 1 15 LEU HD21 H -2.455 -10.264 -1.084 1.00 . A A . 15 LEU HD21 1 1
19 32948 1 1 15 LEU HD22 H -2.182 -9.096 0.206 1.00 . A A . 15 LEU HD22 1 1
19 32949 1 1 15 LEU HD23 H -1.078 -9.166 -1.162 1.00 . A A . 15 LEU HD23 1 1
19 32950 1 1 15 LEU HG H -0.414 -10.313 1.134 1.00 . A A . 15 LEU HG 1 1
19 32951 1 1 15 LEU N N -1.769 -11.302 3.048 1.00 . A A . 15 LEU N 1 1
19 32952 1 1 15 LEU O O -4.705 -12.688 1.785 1.00 . A A . 15 LEU O 1 1
19 32953 1 1 16 ASP C C -5.032 -14.420 4.224 1.00 . A A . 16 ASP C 1 1
19 32954 1 1 16 ASP CA C -3.972 -14.853 3.203 1.00 . A A . 16 ASP CA 1 1
19 32955 1 1 16 ASP CB C -3.141 -15.997 3.782 1.00 . A A . 16 ASP CB 1 1
19 32956 1 1 16 ASP CG C -4.018 -17.246 3.894 1.00 . A A . 16 ASP CG 1 1
19 32957 1 1 16 ASP H H -2.149 -13.711 3.153 1.00 . A A . 16 ASP H 1 1
19 32958 1 1 16 ASP HA H -4.461 -15.192 2.300 1.00 . A A . 16 ASP HA 1 1
19 32959 1 1 16 ASP HB2 H -2.304 -16.202 3.125 1.00 . A A . 16 ASP HB2 1 1
19 32960 1 1 16 ASP HB3 H -2.775 -15.724 4.760 1.00 . A A . 16 ASP HB3 1 1
19 32961 1 1 16 ASP N N -3.085 -13.712 2.857 1.00 . A A . 16 ASP N 1 1
19 32962 1 1 16 ASP O O -6.171 -14.840 4.167 1.00 . A A . 16 ASP O 1 1
19 32963 1 1 16 ASP OD1 O -5.196 -17.146 3.597 1.00 . A A . 16 ASP OD1 1 1
19 32964 1 1 16 ASP OD2 O -3.495 -18.280 4.275 1.00 . A A . 16 ASP OD2 1 1
19 32965 1 1 17 ALA C C -6.731 -12.302 5.594 1.00 . A A . 17 ALA C 1 1
19 32966 1 1 17 ALA CA C -5.631 -13.163 6.219 1.00 . A A . 17 ALA CA 1 1
19 32967 1 1 17 ALA CB C -4.892 -12.345 7.283 1.00 . A A . 17 ALA CB 1 1
19 32968 1 1 17 ALA H H -3.728 -13.294 5.210 1.00 . A A . 17 ALA H 1 1
19 32969 1 1 17 ALA HA H -6.077 -14.028 6.682 1.00 . A A . 17 ALA HA 1 1
19 32970 1 1 17 ALA HB1 H -4.343 -11.548 6.803 1.00 . A A . 17 ALA HB1 1 1
19 32971 1 1 17 ALA HB2 H -5.606 -11.924 7.976 1.00 . A A . 17 ALA HB2 1 1
19 32972 1 1 17 ALA HB3 H -4.204 -12.983 7.818 1.00 . A A . 17 ALA HB3 1 1
19 32973 1 1 17 ALA N N -4.657 -13.605 5.173 1.00 . A A . 17 ALA N 1 1
19 32974 1 1 17 ALA O O -7.872 -12.344 6.006 1.00 . A A . 17 ALA O 1 1
19 32975 1 1 18 ALA C C -8.502 -11.504 3.291 1.00 . A A . 18 ALA C 1 1
19 32976 1 1 18 ALA CA C -7.429 -10.644 3.969 1.00 . A A . 18 ALA CA 1 1
19 32977 1 1 18 ALA CB C -6.758 -9.764 2.919 1.00 . A A . 18 ALA CB 1 1
19 32978 1 1 18 ALA H H -5.470 -11.490 4.302 1.00 . A A . 18 ALA H 1 1
19 32979 1 1 18 ALA HA H -7.891 -10.017 4.721 1.00 . A A . 18 ALA HA 1 1
19 32980 1 1 18 ALA HB1 H -6.172 -10.386 2.260 1.00 . A A . 18 ALA HB1 1 1
19 32981 1 1 18 ALA HB2 H -7.515 -9.246 2.351 1.00 . A A . 18 ALA HB2 1 1
19 32982 1 1 18 ALA HB3 H -6.116 -9.047 3.406 1.00 . A A . 18 ALA HB3 1 1
19 32983 1 1 18 ALA N N -6.398 -11.515 4.613 1.00 . A A . 18 ALA N 1 1
19 32984 1 1 18 ALA O O -9.639 -11.096 3.159 1.00 . A A . 18 ALA O 1 1
19 32985 1 1 19 GLY C C -9.581 -12.943 0.841 1.00 . A A . 19 GLY C 1 1
19 32986 1 1 19 GLY CA C -9.156 -13.561 2.179 1.00 . A A . 19 GLY CA 1 1
19 32987 1 1 19 GLY H H -7.230 -12.992 2.962 1.00 . A A . 19 GLY H 1 1
19 32988 1 1 19 GLY HA2 H -8.718 -14.533 1.998 1.00 . A A . 19 GLY HA2 1 1
19 32989 1 1 19 GLY HA3 H -10.024 -13.670 2.813 1.00 . A A . 19 GLY HA3 1 1
19 32990 1 1 19 GLY N N -8.153 -12.684 2.852 1.00 . A A . 19 GLY N 1 1
19 32991 1 1 19 GLY O O -8.758 -12.567 0.031 1.00 . A A . 19 GLY O 1 1
19 32992 1 1 20 ASP C C -11.545 -10.757 -0.577 1.00 . A A . 20 ASP C 1 1
19 32993 1 1 20 ASP CA C -11.350 -12.277 -0.697 1.00 . A A . 20 ASP CA 1 1
19 32994 1 1 20 ASP CB C -12.680 -12.940 -1.073 1.00 . A A . 20 ASP CB 1 1
19 32995 1 1 20 ASP CG C -12.470 -14.448 -1.267 1.00 . A A . 20 ASP CG 1 1
19 32996 1 1 20 ASP H H -11.509 -13.175 1.258 1.00 . A A . 20 ASP H 1 1
19 32997 1 1 20 ASP HA H -10.629 -12.478 -1.472 1.00 . A A . 20 ASP HA 1 1
19 32998 1 1 20 ASP HB2 H -13.400 -12.777 -0.285 1.00 . A A . 20 ASP HB2 1 1
19 32999 1 1 20 ASP HB3 H -13.046 -12.510 -1.993 1.00 . A A . 20 ASP HB3 1 1
19 33000 1 1 20 ASP N N -10.864 -12.851 0.595 1.00 . A A . 20 ASP N 1 1
19 33001 1 1 20 ASP O O -11.978 -10.108 -1.510 1.00 . A A . 20 ASP O 1 1
19 33002 1 1 20 ASP OD1 O -11.359 -14.904 -1.051 1.00 . A A . 20 ASP OD1 1 1
19 33003 1 1 20 ASP OD2 O -13.425 -15.118 -1.632 1.00 . A A . 20 ASP OD2 1 1
19 33004 1 1 21 LYS C C -10.276 -7.975 -0.009 1.00 . A A . 21 LYS C 1 1
19 33005 1 1 21 LYS CA C -11.408 -8.704 0.713 1.00 . A A . 21 LYS CA 1 1
19 33006 1 1 21 LYS CB C -11.345 -8.336 2.193 1.00 . A A . 21 LYS CB 1 1
19 33007 1 1 21 LYS CD C -12.639 -8.405 4.346 1.00 . A A . 21 LYS CD 1 1
19 33008 1 1 21 LYS CE C -11.523 -8.934 5.257 1.00 . A A . 21 LYS CE 1 1
19 33009 1 1 21 LYS CG C -12.506 -8.997 2.936 1.00 . A A . 21 LYS CG 1 1
19 33010 1 1 21 LYS H H -10.883 -10.715 1.295 1.00 . A A . 21 LYS H 1 1
19 33011 1 1 21 LYS HA H -12.360 -8.402 0.304 1.00 . A A . 21 LYS HA 1 1
19 33012 1 1 21 LYS HB2 H -10.406 -8.673 2.602 1.00 . A A . 21 LYS HB2 1 1
19 33013 1 1 21 LYS HB3 H -11.417 -7.263 2.296 1.00 . A A . 21 LYS HB3 1 1
19 33014 1 1 21 LYS HD2 H -12.575 -7.329 4.292 1.00 . A A . 21 LYS HD2 1 1
19 33015 1 1 21 LYS HD3 H -13.596 -8.686 4.759 1.00 . A A . 21 LYS HD3 1 1
19 33016 1 1 21 LYS HE2 H -10.565 -8.618 4.880 1.00 . A A . 21 LYS HE2 1 1
19 33017 1 1 21 LYS HE3 H -11.662 -8.542 6.253 1.00 . A A . 21 LYS HE3 1 1
19 33018 1 1 21 LYS HG2 H -13.421 -8.824 2.389 1.00 . A A . 21 LYS HG2 1 1
19 33019 1 1 21 LYS HG3 H -12.327 -10.059 3.010 1.00 . A A . 21 LYS HG3 1 1
19 33020 1 1 21 LYS HZ1 H -12.563 -10.741 5.282 1.00 . A A . 21 LYS HZ1 1 1
19 33021 1 1 21 LYS HZ2 H -11.059 -10.817 4.490 1.00 . A A . 21 LYS HZ2 1 1
19 33022 1 1 21 LYS HZ3 H -11.128 -10.756 6.187 1.00 . A A . 21 LYS HZ3 1 1
19 33023 1 1 21 LYS N N -11.232 -10.181 0.553 1.00 . A A . 21 LYS N 1 1
19 33024 1 1 21 LYS NZ N -11.572 -10.424 5.307 1.00 . A A . 21 LYS NZ 1 1
19 33025 1 1 21 LYS O O -9.178 -8.481 -0.121 1.00 . A A . 21 LYS O 1 1
19 33026 1 1 22 LEU C C -8.232 -5.851 -0.280 1.00 . A A . 22 LEU C 1 1
19 33027 1 1 22 LEU CA C -9.444 -6.045 -1.192 1.00 . A A . 22 LEU CA 1 1
19 33028 1 1 22 LEU CB C -9.981 -4.665 -1.636 1.00 . A A . 22 LEU CB 1 1
19 33029 1 1 22 LEU CD1 C -11.126 -3.331 -3.381 1.00 . A A . 22 LEU CD1 1 1
19 33030 1 1 22 LEU CD2 C -9.496 -5.121 -4.061 1.00 . A A . 22 LEU CD2 1 1
19 33031 1 1 22 LEU CG C -10.590 -4.724 -3.040 1.00 . A A . 22 LEU CG 1 1
19 33032 1 1 22 LEU H H -11.415 -6.385 -0.392 1.00 . A A . 22 LEU H 1 1
19 33033 1 1 22 LEU HA H -9.139 -6.614 -2.050 1.00 . A A . 22 LEU HA 1 1
19 33034 1 1 22 LEU HB2 H -10.748 -4.349 -0.942 1.00 . A A . 22 LEU HB2 1 1
19 33035 1 1 22 LEU HB3 H -9.188 -3.936 -1.632 1.00 . A A . 22 LEU HB3 1 1
19 33036 1 1 22 LEU HD11 H -10.330 -2.607 -3.276 1.00 . A A . 22 LEU HD11 1 1
19 33037 1 1 22 LEU HD12 H -11.485 -3.322 -4.394 1.00 . A A . 22 LEU HD12 1 1
19 33038 1 1 22 LEU HD13 H -11.930 -3.077 -2.708 1.00 . A A . 22 LEU HD13 1 1
19 33039 1 1 22 LEU HD21 H -8.511 -4.909 -3.652 1.00 . A A . 22 LEU HD21 1 1
19 33040 1 1 22 LEU HD22 H -9.573 -6.175 -4.274 1.00 . A A . 22 LEU HD22 1 1
19 33041 1 1 22 LEU HD23 H -9.623 -4.562 -4.974 1.00 . A A . 22 LEU HD23 1 1
19 33042 1 1 22 LEU HG H -11.397 -5.442 -3.060 1.00 . A A . 22 LEU HG 1 1
19 33043 1 1 22 LEU N N -10.524 -6.787 -0.492 1.00 . A A . 22 LEU N 1 1
19 33044 1 1 22 LEU O O -8.324 -5.892 0.930 1.00 . A A . 22 LEU O 1 1
19 33045 1 1 23 VAL C C -4.973 -4.404 -0.872 1.00 . A A . 23 VAL C 1 1
19 33046 1 1 23 VAL CA C -5.845 -5.392 -0.108 1.00 . A A . 23 VAL CA 1 1
19 33047 1 1 23 VAL CB C -5.087 -6.714 0.061 1.00 . A A . 23 VAL CB 1 1
19 33048 1 1 23 VAL CG1 C -3.851 -6.488 0.941 1.00 . A A . 23 VAL CG1 1 1
19 33049 1 1 23 VAL CG2 C -5.997 -7.741 0.730 1.00 . A A . 23 VAL CG2 1 1
19 33050 1 1 23 VAL H H -7.056 -5.572 -1.862 1.00 . A A . 23 VAL H 1 1
19 33051 1 1 23 VAL HA H -6.087 -4.987 0.862 1.00 . A A . 23 VAL HA 1 1
19 33052 1 1 23 VAL HB H -4.774 -7.081 -0.906 1.00 . A A . 23 VAL HB 1 1
19 33053 1 1 23 VAL HG11 H -4.117 -5.877 1.790 1.00 . A A . 23 VAL HG11 1 1
19 33054 1 1 23 VAL HG12 H -3.474 -7.440 1.289 1.00 . A A . 23 VAL HG12 1 1
19 33055 1 1 23 VAL HG13 H -3.084 -5.988 0.366 1.00 . A A . 23 VAL HG13 1 1
19 33056 1 1 23 VAL HG21 H -6.399 -7.325 1.641 1.00 . A A . 23 VAL HG21 1 1
19 33057 1 1 23 VAL HG22 H -6.805 -7.998 0.060 1.00 . A A . 23 VAL HG22 1 1
19 33058 1 1 23 VAL HG23 H -5.425 -8.627 0.960 1.00 . A A . 23 VAL HG23 1 1
19 33059 1 1 23 VAL N N -7.089 -5.615 -0.882 1.00 . A A . 23 VAL N 1 1
19 33060 1 1 23 VAL O O -4.416 -4.722 -1.905 1.00 . A A . 23 VAL O 1 1
19 33061 1 1 24 VAL C C -2.674 -2.119 -0.299 1.00 . A A . 24 VAL C 1 1
19 33062 1 1 24 VAL CA C -4.001 -2.187 -1.056 1.00 . A A . 24 VAL CA 1 1
19 33063 1 1 24 VAL CB C -4.703 -0.820 -1.023 1.00 . A A . 24 VAL CB 1 1
19 33064 1 1 24 VAL CG1 C -3.841 0.233 -1.733 1.00 . A A . 24 VAL CG1 1 1
19 33065 1 1 24 VAL CG2 C -6.055 -0.922 -1.734 1.00 . A A . 24 VAL CG2 1 1
19 33066 1 1 24 VAL H H -5.305 -2.979 0.462 1.00 . A A . 24 VAL H 1 1
19 33067 1 1 24 VAL HA H -3.821 -2.482 -2.083 1.00 . A A . 24 VAL HA 1 1
19 33068 1 1 24 VAL HB H -4.865 -0.526 0.002 1.00 . A A . 24 VAL HB 1 1
19 33069 1 1 24 VAL HG11 H -2.831 0.200 -1.352 1.00 . A A . 24 VAL HG11 1 1
19 33070 1 1 24 VAL HG12 H -3.831 0.031 -2.794 1.00 . A A . 24 VAL HG12 1 1
19 33071 1 1 24 VAL HG13 H -4.259 1.214 -1.561 1.00 . A A . 24 VAL HG13 1 1
19 33072 1 1 24 VAL HG21 H -5.942 -1.480 -2.652 1.00 . A A . 24 VAL HG21 1 1
19 33073 1 1 24 VAL HG22 H -6.760 -1.426 -1.090 1.00 . A A . 24 VAL HG22 1 1
19 33074 1 1 24 VAL HG23 H -6.419 0.070 -1.959 1.00 . A A . 24 VAL HG23 1 1
19 33075 1 1 24 VAL N N -4.847 -3.206 -0.373 1.00 . A A . 24 VAL N 1 1
19 33076 1 1 24 VAL O O -2.642 -2.272 0.906 1.00 . A A . 24 VAL O 1 1
19 33077 1 1 25 VAL C C 0.481 -0.589 -0.641 1.00 . A A . 25 VAL C 1 1
19 33078 1 1 25 VAL CA C -0.246 -1.886 -0.302 1.00 . A A . 25 VAL CA 1 1
19 33079 1 1 25 VAL CB C 0.599 -3.069 -0.782 1.00 . A A . 25 VAL CB 1 1
19 33080 1 1 25 VAL CG1 C 1.882 -3.159 0.046 1.00 . A A . 25 VAL CG1 1 1
19 33081 1 1 25 VAL CG2 C -0.207 -4.363 -0.625 1.00 . A A . 25 VAL CG2 1 1
19 33082 1 1 25 VAL H H -1.625 -1.834 -1.965 1.00 . A A . 25 VAL H 1 1
19 33083 1 1 25 VAL HA H -0.372 -1.951 0.769 1.00 . A A . 25 VAL HA 1 1
19 33084 1 1 25 VAL HB H 0.857 -2.928 -1.822 1.00 . A A . 25 VAL HB 1 1
19 33085 1 1 25 VAL HG11 H 2.398 -2.209 0.025 1.00 . A A . 25 VAL HG11 1 1
19 33086 1 1 25 VAL HG12 H 1.632 -3.412 1.064 1.00 . A A . 25 VAL HG12 1 1
19 33087 1 1 25 VAL HG13 H 2.522 -3.926 -0.366 1.00 . A A . 25 VAL HG13 1 1
19 33088 1 1 25 VAL HG21 H -1.156 -4.263 -1.130 1.00 . A A . 25 VAL HG21 1 1
19 33089 1 1 25 VAL HG22 H 0.343 -5.182 -1.058 1.00 . A A . 25 VAL HG22 1 1
19 33090 1 1 25 VAL HG23 H -0.376 -4.558 0.423 1.00 . A A . 25 VAL HG23 1 1
19 33091 1 1 25 VAL N N -1.577 -1.927 -0.991 1.00 . A A . 25 VAL N 1 1
19 33092 1 1 25 VAL O O 0.727 -0.286 -1.788 1.00 . A A . 25 VAL O 1 1
19 33093 1 1 26 ASP C C 3.083 1.206 0.326 1.00 . A A . 26 ASP C 1 1
19 33094 1 1 26 ASP CA C 1.580 1.448 0.124 1.00 . A A . 26 ASP CA 1 1
19 33095 1 1 26 ASP CB C 1.079 2.503 1.117 1.00 . A A . 26 ASP CB 1 1
19 33096 1 1 26 ASP CG C 1.770 3.839 0.845 1.00 . A A . 26 ASP CG 1 1
19 33097 1 1 26 ASP H H 0.642 -0.113 1.278 1.00 . A A . 26 ASP H 1 1
19 33098 1 1 26 ASP HA H 1.400 1.796 -0.891 1.00 . A A . 26 ASP HA 1 1
19 33099 1 1 26 ASP HB2 H 0.013 2.624 1.004 1.00 . A A . 26 ASP HB2 1 1
19 33100 1 1 26 ASP HB3 H 1.299 2.186 2.125 1.00 . A A . 26 ASP HB3 1 1
19 33101 1 1 26 ASP N N 0.844 0.167 0.361 1.00 . A A . 26 ASP N 1 1
19 33102 1 1 26 ASP O O 3.509 0.755 1.367 1.00 . A A . 26 ASP O 1 1
19 33103 1 1 26 ASP OD1 O 1.684 4.312 -0.277 1.00 . A A . 26 ASP OD1 1 1
19 33104 1 1 26 ASP OD2 O 2.381 4.364 1.762 1.00 . A A . 26 ASP OD2 1 1
19 33105 1 1 27 PHE C C 6.051 2.621 -0.216 1.00 . A A . 27 PHE C 1 1
19 33106 1 1 27 PHE CA C 5.376 1.293 -0.537 1.00 . A A . 27 PHE CA 1 1
19 33107 1 1 27 PHE CB C 5.942 0.742 -1.852 1.00 . A A . 27 PHE CB 1 1
19 33108 1 1 27 PHE CD1 C 6.514 -1.653 -1.351 1.00 . A A . 27 PHE CD1 1 1
19 33109 1 1 27 PHE CD2 C 4.544 -1.185 -2.684 1.00 . A A . 27 PHE CD2 1 1
19 33110 1 1 27 PHE CE1 C 6.265 -3.025 -1.458 1.00 . A A . 27 PHE CE1 1 1
19 33111 1 1 27 PHE CE2 C 4.295 -2.559 -2.790 1.00 . A A . 27 PHE CE2 1 1
19 33112 1 1 27 PHE CG C 5.653 -0.734 -1.965 1.00 . A A . 27 PHE CG 1 1
19 33113 1 1 27 PHE CZ C 5.155 -3.479 -2.177 1.00 . A A . 27 PHE CZ 1 1
19 33114 1 1 27 PHE H H 3.522 1.863 -1.493 1.00 . A A . 27 PHE H 1 1
19 33115 1 1 27 PHE HA H 5.584 0.597 0.264 1.00 . A A . 27 PHE HA 1 1
19 33116 1 1 27 PHE HB2 H 5.480 1.257 -2.684 1.00 . A A . 27 PHE HB2 1 1
19 33117 1 1 27 PHE HB3 H 7.013 0.897 -1.881 1.00 . A A . 27 PHE HB3 1 1
19 33118 1 1 27 PHE HD1 H 7.373 -1.300 -0.798 1.00 . A A . 27 PHE HD1 1 1
19 33119 1 1 27 PHE HD2 H 3.879 -0.477 -3.156 1.00 . A A . 27 PHE HD2 1 1
19 33120 1 1 27 PHE HE1 H 6.930 -3.734 -0.984 1.00 . A A . 27 PHE HE1 1 1
19 33121 1 1 27 PHE HE2 H 3.441 -2.911 -3.341 1.00 . A A . 27 PHE HE2 1 1
19 33122 1 1 27 PHE HZ H 4.961 -4.539 -2.260 1.00 . A A . 27 PHE HZ 1 1
19 33123 1 1 27 PHE N N 3.890 1.499 -0.662 1.00 . A A . 27 PHE N 1 1
19 33124 1 1 27 PHE O O 7.209 2.827 -0.515 1.00 . A A . 27 PHE O 1 1
19 33125 1 1 28 SER C C 7.161 4.689 1.558 1.00 . A A . 28 SER C 1 1
19 33126 1 1 28 SER CA C 5.944 4.854 0.657 1.00 . A A . 28 SER CA 1 1
19 33127 1 1 28 SER CB C 4.925 5.738 1.372 1.00 . A A . 28 SER CB 1 1
19 33128 1 1 28 SER H H 4.396 3.363 0.577 1.00 . A A . 28 SER H 1 1
19 33129 1 1 28 SER HA H 6.248 5.323 -0.259 1.00 . A A . 28 SER HA 1 1
19 33130 1 1 28 SER HB2 H 4.651 5.294 2.315 1.00 . A A . 28 SER HB2 1 1
19 33131 1 1 28 SER HB3 H 5.367 6.710 1.552 1.00 . A A . 28 SER HB3 1 1
19 33132 1 1 28 SER HG H 3.031 6.114 1.127 1.00 . A A . 28 SER HG 1 1
19 33133 1 1 28 SER N N 5.336 3.535 0.359 1.00 . A A . 28 SER N 1 1
19 33134 1 1 28 SER O O 7.222 3.815 2.397 1.00 . A A . 28 SER O 1 1
19 33135 1 1 28 SER OG O 3.768 5.877 0.558 1.00 . A A . 28 SER OG 1 1
19 33136 1 1 29 ALA C C 9.053 6.266 3.518 1.00 . A A . 29 ALA C 1 1
19 33137 1 1 29 ALA CA C 9.346 5.494 2.237 1.00 . A A . 29 ALA CA 1 1
19 33138 1 1 29 ALA CB C 10.517 6.148 1.483 1.00 . A A . 29 ALA CB 1 1
19 33139 1 1 29 ALA H H 8.037 6.257 0.717 1.00 . A A . 29 ALA H 1 1
19 33140 1 1 29 ALA HA H 9.583 4.468 2.474 1.00 . A A . 29 ALA HA 1 1
19 33141 1 1 29 ALA HB1 H 10.137 6.916 0.828 1.00 . A A . 29 ALA HB1 1 1
19 33142 1 1 29 ALA HB2 H 11.210 6.592 2.187 1.00 . A A . 29 ALA HB2 1 1
19 33143 1 1 29 ALA HB3 H 11.030 5.401 0.898 1.00 . A A . 29 ALA HB3 1 1
19 33144 1 1 29 ALA N N 8.125 5.553 1.393 1.00 . A A . 29 ALA N 1 1
19 33145 1 1 29 ALA O O 8.621 7.402 3.478 1.00 . A A . 29 ALA O 1 1
19 33146 1 1 30 THR C C 9.951 7.583 6.034 1.00 . A A . 30 THR C 1 1
19 33147 1 1 30 THR CA C 8.974 6.415 5.907 1.00 . A A . 30 THR CA 1 1
19 33148 1 1 30 THR CB C 9.110 5.476 7.114 1.00 . A A . 30 THR CB 1 1
19 33149 1 1 30 THR CG2 C 10.524 4.890 7.181 1.00 . A A . 30 THR CG2 1 1
19 33150 1 1 30 THR H H 9.608 4.758 4.685 1.00 . A A . 30 THR H 1 1
19 33151 1 1 30 THR HA H 7.964 6.797 5.859 1.00 . A A . 30 THR HA 1 1
19 33152 1 1 30 THR HB H 8.397 4.671 7.022 1.00 . A A . 30 THR HB 1 1
19 33153 1 1 30 THR HG1 H 8.386 7.016 8.062 1.00 . A A . 30 THR HG1 1 1
19 33154 1 1 30 THR HG21 H 10.865 4.650 6.185 1.00 . A A . 30 THR HG21 1 1
19 33155 1 1 30 THR HG22 H 11.193 5.611 7.627 1.00 . A A . 30 THR HG22 1 1
19 33156 1 1 30 THR HG23 H 10.512 3.992 7.785 1.00 . A A . 30 THR HG23 1 1
19 33157 1 1 30 THR N N 9.267 5.676 4.655 1.00 . A A . 30 THR N 1 1
19 33158 1 1 30 THR O O 9.627 8.618 6.580 1.00 . A A . 30 THR O 1 1
19 33159 1 1 30 THR OG1 O 8.837 6.203 8.304 1.00 . A A . 30 THR OG1 1 1
19 33160 1 1 31 TRP C C 11.836 9.664 4.612 1.00 . A A . 31 TRP C 1 1
19 33161 1 1 31 TRP CA C 12.138 8.550 5.620 1.00 . A A . 31 TRP CA 1 1
19 33162 1 1 31 TRP CB C 13.525 8.012 5.321 1.00 . A A . 31 TRP CB 1 1
19 33163 1 1 31 TRP CD1 C 13.408 6.155 3.620 1.00 . A A . 31 TRP CD1 1 1
19 33164 1 1 31 TRP CD2 C 13.721 8.162 2.664 1.00 . A A . 31 TRP CD2 1 1
19 33165 1 1 31 TRP CE2 C 13.704 7.211 1.617 1.00 . A A . 31 TRP CE2 1 1
19 33166 1 1 31 TRP CE3 C 13.895 9.514 2.323 1.00 . A A . 31 TRP CE3 1 1
19 33167 1 1 31 TRP CG C 13.555 7.458 3.932 1.00 . A A . 31 TRP CG 1 1
19 33168 1 1 31 TRP CH2 C 14.020 8.936 -0.036 1.00 . A A . 31 TRP CH2 1 1
19 33169 1 1 31 TRP CZ2 C 13.854 7.588 0.284 1.00 . A A . 31 TRP CZ2 1 1
19 33170 1 1 31 TRP CZ3 C 14.040 9.897 0.981 1.00 . A A . 31 TRP CZ3 1 1
19 33171 1 1 31 TRP H H 11.389 6.591 5.073 1.00 . A A . 31 TRP H 1 1
19 33172 1 1 31 TRP HA H 12.122 8.957 6.622 1.00 . A A . 31 TRP HA 1 1
19 33173 1 1 31 TRP HB2 H 14.245 8.812 5.408 1.00 . A A . 31 TRP HB2 1 1
19 33174 1 1 31 TRP HB3 H 13.765 7.231 6.025 1.00 . A A . 31 TRP HB3 1 1
19 33175 1 1 31 TRP HD1 H 13.249 5.364 4.327 1.00 . A A . 31 TRP HD1 1 1
19 33176 1 1 31 TRP HE1 H 13.471 5.149 1.769 1.00 . A A . 31 TRP HE1 1 1
19 33177 1 1 31 TRP HE3 H 13.912 10.263 3.097 1.00 . A A . 31 TRP HE3 1 1
19 33178 1 1 31 TRP HH2 H 14.132 9.236 -1.068 1.00 . A A . 31 TRP HH2 1 1
19 33179 1 1 31 TRP HZ2 H 13.839 6.842 -0.497 1.00 . A A . 31 TRP HZ2 1 1
19 33180 1 1 31 TRP HZ3 H 14.167 10.941 0.730 1.00 . A A . 31 TRP HZ3 1 1
19 33181 1 1 31 TRP N N 11.144 7.435 5.522 1.00 . A A . 31 TRP N 1 1
19 33182 1 1 31 TRP NE1 N 13.524 6.001 2.250 1.00 . A A . 31 TRP NE1 1 1
19 33183 1 1 31 TRP O O 12.342 10.762 4.732 1.00 . A A . 31 TRP O 1 1
19 33184 1 1 32 CYS C C 9.568 11.315 3.143 1.00 . A A . 32 CYS C 1 1
19 33185 1 1 32 CYS CA C 10.734 10.479 2.620 1.00 . A A . 32 CYS CA 1 1
19 33186 1 1 32 CYS CB C 10.387 9.831 1.267 1.00 . A A . 32 CYS CB 1 1
19 33187 1 1 32 CYS H H 10.630 8.520 3.522 1.00 . A A . 32 CYS H 1 1
19 33188 1 1 32 CYS HA H 11.601 11.118 2.505 1.00 . A A . 32 CYS HA 1 1
19 33189 1 1 32 CYS HB2 H 11.109 9.057 1.049 1.00 . A A . 32 CYS HB2 1 1
19 33190 1 1 32 CYS HB3 H 9.407 9.391 1.323 1.00 . A A . 32 CYS HB3 1 1
19 33191 1 1 32 CYS N N 11.030 9.408 3.616 1.00 . A A . 32 CYS N 1 1
19 33192 1 1 32 CYS O O 8.460 10.836 3.292 1.00 . A A . 32 CYS O 1 1
19 33193 1 1 32 CYS SG S 10.437 11.087 -0.048 1.00 . A A . 32 CYS SG 1 1
19 33194 1 1 33 GLY C C 7.573 13.558 3.010 1.00 . A A . 33 GLY C 1 1
19 33195 1 1 33 GLY CA C 8.738 13.432 3.999 1.00 . A A . 33 GLY CA 1 1
19 33196 1 1 33 GLY H H 10.724 12.918 3.345 1.00 . A A . 33 GLY H 1 1
19 33197 1 1 33 GLY HA2 H 8.375 13.004 4.920 1.00 . A A . 33 GLY HA2 1 1
19 33198 1 1 33 GLY HA3 H 9.143 14.414 4.197 1.00 . A A . 33 GLY HA3 1 1
19 33199 1 1 33 GLY N N 9.818 12.561 3.453 1.00 . A A . 33 GLY N 1 1
19 33200 1 1 33 GLY O O 6.434 13.352 3.377 1.00 . A A . 33 GLY O 1 1
19 33201 1 1 34 PRO C C 5.797 12.810 0.762 1.00 . A A . 34 PRO C 1 1
19 33202 1 1 34 PRO CA C 6.721 14.038 0.781 1.00 . A A . 34 PRO CA 1 1
19 33203 1 1 34 PRO CB C 7.496 14.173 -0.540 1.00 . A A . 34 PRO CB 1 1
19 33204 1 1 34 PRO CD C 9.202 14.191 1.262 1.00 . A A . 34 PRO CD 1 1
19 33205 1 1 34 PRO CG C 8.927 14.615 -0.192 1.00 . A A . 34 PRO CG 1 1
19 33206 1 1 34 PRO HA H 6.155 14.931 0.967 1.00 . A A . 34 PRO HA 1 1
19 33207 1 1 34 PRO HB2 H 7.521 13.219 -1.056 1.00 . A A . 34 PRO HB2 1 1
19 33208 1 1 34 PRO HB3 H 7.029 14.918 -1.170 1.00 . A A . 34 PRO HB3 1 1
19 33209 1 1 34 PRO HD2 H 9.821 13.309 1.283 1.00 . A A . 34 PRO HD2 1 1
19 33210 1 1 34 PRO HD3 H 9.650 14.992 1.828 1.00 . A A . 34 PRO HD3 1 1
19 33211 1 1 34 PRO HG2 H 9.632 14.133 -0.859 1.00 . A A . 34 PRO HG2 1 1
19 33212 1 1 34 PRO HG3 H 9.017 15.686 -0.281 1.00 . A A . 34 PRO HG3 1 1
19 33213 1 1 34 PRO N N 7.827 13.901 1.770 1.00 . A A . 34 PRO N 1 1
19 33214 1 1 34 PRO O O 4.595 12.926 0.620 1.00 . A A . 34 PRO O 1 1
19 33215 1 1 35 ALA C C 4.812 10.267 2.265 1.00 . A A . 35 ALA C 1 1
19 33216 1 1 35 ALA CA C 5.508 10.410 0.908 1.00 . A A . 35 ALA CA 1 1
19 33217 1 1 35 ALA CB C 6.403 9.190 0.633 1.00 . A A . 35 ALA CB 1 1
19 33218 1 1 35 ALA H H 7.320 11.567 1.033 1.00 . A A . 35 ALA H 1 1
19 33219 1 1 35 ALA HA H 4.759 10.494 0.130 1.00 . A A . 35 ALA HA 1 1
19 33220 1 1 35 ALA HB1 H 7.281 9.510 0.095 1.00 . A A . 35 ALA HB1 1 1
19 33221 1 1 35 ALA HB2 H 6.707 8.733 1.565 1.00 . A A . 35 ALA HB2 1 1
19 33222 1 1 35 ALA HB3 H 5.860 8.468 0.039 1.00 . A A . 35 ALA HB3 1 1
19 33223 1 1 35 ALA N N 6.351 11.639 0.913 1.00 . A A . 35 ALA N 1 1
19 33224 1 1 35 ALA O O 3.635 9.982 2.344 1.00 . A A . 35 ALA O 1 1
19 33225 1 1 36 LYS C C 3.770 11.382 4.769 1.00 . A A . 36 LYS C 1 1
19 33226 1 1 36 LYS CA C 4.910 10.371 4.677 1.00 . A A . 36 LYS CA 1 1
19 33227 1 1 36 LYS CB C 5.953 10.675 5.753 1.00 . A A . 36 LYS CB 1 1
19 33228 1 1 36 LYS CD C 6.331 10.817 8.217 1.00 . A A . 36 LYS CD 1 1
19 33229 1 1 36 LYS CE C 5.782 10.409 9.584 1.00 . A A . 36 LYS CE 1 1
19 33230 1 1 36 LYS CG C 5.359 10.372 7.128 1.00 . A A . 36 LYS CG 1 1
19 33231 1 1 36 LYS H H 6.478 10.721 3.245 1.00 . A A . 36 LYS H 1 1
19 33232 1 1 36 LYS HA H 4.524 9.373 4.818 1.00 . A A . 36 LYS HA 1 1
19 33233 1 1 36 LYS HB2 H 6.827 10.060 5.594 1.00 . A A . 36 LYS HB2 1 1
19 33234 1 1 36 LYS HB3 H 6.231 11.718 5.704 1.00 . A A . 36 LYS HB3 1 1
19 33235 1 1 36 LYS HD2 H 7.292 10.351 8.056 1.00 . A A . 36 LYS HD2 1 1
19 33236 1 1 36 LYS HD3 H 6.441 11.891 8.183 1.00 . A A . 36 LYS HD3 1 1
19 33237 1 1 36 LYS HE2 H 4.858 10.935 9.774 1.00 . A A . 36 LYS HE2 1 1
19 33238 1 1 36 LYS HE3 H 5.601 9.344 9.596 1.00 . A A . 36 LYS HE3 1 1
19 33239 1 1 36 LYS HG2 H 4.422 10.901 7.242 1.00 . A A . 36 LYS HG2 1 1
19 33240 1 1 36 LYS HG3 H 5.185 9.311 7.217 1.00 . A A . 36 LYS HG3 1 1
19 33241 1 1 36 LYS HZ1 H 7.650 11.100 10.190 1.00 . A A . 36 LYS HZ1 1 1
19 33242 1 1 36 LYS HZ2 H 6.383 11.493 11.255 1.00 . A A . 36 LYS HZ2 1 1
19 33243 1 1 36 LYS HZ3 H 6.989 9.909 11.203 1.00 . A A . 36 LYS HZ3 1 1
19 33244 1 1 36 LYS N N 5.531 10.480 3.330 1.00 . A A . 36 LYS N 1 1
19 33245 1 1 36 LYS NZ N 6.776 10.754 10.638 1.00 . A A . 36 LYS NZ 1 1
19 33246 1 1 36 LYS O O 2.774 11.160 5.426 1.00 . A A . 36 LYS O 1 1
19 33247 1 1 37 MET C C 1.542 12.968 3.588 1.00 . A A . 37 MET C 1 1
19 33248 1 1 37 MET CA C 2.854 13.540 4.127 1.00 . A A . 37 MET CA 1 1
19 33249 1 1 37 MET CB C 3.283 14.722 3.259 1.00 . A A . 37 MET CB 1 1
19 33250 1 1 37 MET CE C 1.624 18.481 3.043 1.00 . A A . 37 MET CE 1 1
19 33251 1 1 37 MET CG C 2.321 15.891 3.477 1.00 . A A . 37 MET CG 1 1
19 33252 1 1 37 MET H H 4.727 12.639 3.576 1.00 . A A . 37 MET H 1 1
19 33253 1 1 37 MET HA H 2.706 13.874 5.144 1.00 . A A . 37 MET HA 1 1
19 33254 1 1 37 MET HB2 H 4.285 15.022 3.536 1.00 . A A . 37 MET HB2 1 1
19 33255 1 1 37 MET HB3 H 3.267 14.432 2.221 1.00 . A A . 37 MET HB3 1 1
19 33256 1 1 37 MET HE1 H 0.670 18.023 3.275 1.00 . A A . 37 MET HE1 1 1
19 33257 1 1 37 MET HE2 H 2.055 18.887 3.946 1.00 . A A . 37 MET HE2 1 1
19 33258 1 1 37 MET HE3 H 1.481 19.278 2.326 1.00 . A A . 37 MET HE3 1 1
19 33259 1 1 37 MET HG2 H 1.311 15.564 3.288 1.00 . A A . 37 MET HG2 1 1
19 33260 1 1 37 MET HG3 H 2.401 16.239 4.495 1.00 . A A . 37 MET HG3 1 1
19 33261 1 1 37 MET N N 3.912 12.491 4.097 1.00 . A A . 37 MET N 1 1
19 33262 1 1 37 MET O O 0.479 13.408 3.959 1.00 . A A . 37 MET O 1 1
19 33263 1 1 37 MET SD S 2.739 17.238 2.343 1.00 . A A . 37 MET SD 1 1
19 33264 1 1 38 ILE C C -0.202 10.326 3.054 1.00 . A A . 38 ILE C 1 1
19 33265 1 1 38 ILE CA C 0.369 11.410 2.121 1.00 . A A . 38 ILE CA 1 1
19 33266 1 1 38 ILE CB C 0.658 10.776 0.745 1.00 . A A . 38 ILE CB 1 1
19 33267 1 1 38 ILE CD1 C 1.980 10.988 -1.375 1.00 . A A . 38 ILE CD1 1 1
19 33268 1 1 38 ILE CG1 C 1.603 11.678 -0.060 1.00 . A A . 38 ILE CG1 1 1
19 33269 1 1 38 ILE CG2 C -0.659 10.601 -0.029 1.00 . A A . 38 ILE CG2 1 1
19 33270 1 1 38 ILE H H 2.490 11.687 2.405 1.00 . A A . 38 ILE H 1 1
19 33271 1 1 38 ILE HA H -0.367 12.190 2.004 1.00 . A A . 38 ILE HA 1 1
19 33272 1 1 38 ILE HB H 1.119 9.806 0.884 1.00 . A A . 38 ILE HB 1 1
19 33273 1 1 38 ILE HD11 H 2.154 9.937 -1.198 1.00 . A A . 38 ILE HD11 1 1
19 33274 1 1 38 ILE HD12 H 1.175 11.106 -2.084 1.00 . A A . 38 ILE HD12 1 1
19 33275 1 1 38 ILE HD13 H 2.876 11.437 -1.771 1.00 . A A . 38 ILE HD13 1 1
19 33276 1 1 38 ILE HG12 H 1.109 12.616 -0.275 1.00 . A A . 38 ILE HG12 1 1
19 33277 1 1 38 ILE HG13 H 2.501 11.865 0.508 1.00 . A A . 38 ILE HG13 1 1
19 33278 1 1 38 ILE HG21 H -1.170 11.550 -0.090 1.00 . A A . 38 ILE HG21 1 1
19 33279 1 1 38 ILE HG22 H -0.453 10.240 -1.024 1.00 . A A . 38 ILE HG22 1 1
19 33280 1 1 38 ILE HG23 H -1.286 9.889 0.480 1.00 . A A . 38 ILE HG23 1 1
19 33281 1 1 38 ILE N N 1.613 12.011 2.701 1.00 . A A . 38 ILE N 1 1
19 33282 1 1 38 ILE O O -1.229 9.743 2.767 1.00 . A A . 38 ILE O 1 1
19 33283 1 1 39 LYS C C -1.509 9.199 5.536 1.00 . A A . 39 LYS C 1 1
19 33284 1 1 39 LYS CA C -0.102 8.884 4.974 1.00 . A A . 39 LYS CA 1 1
19 33285 1 1 39 LYS CB C 0.859 8.448 6.116 1.00 . A A . 39 LYS CB 1 1
19 33286 1 1 39 LYS CD C 1.394 8.664 8.576 1.00 . A A . 39 LYS CD 1 1
19 33287 1 1 39 LYS CE C 0.492 7.487 9.000 1.00 . A A . 39 LYS CE 1 1
19 33288 1 1 39 LYS CG C 0.824 9.390 7.341 1.00 . A A . 39 LYS CG 1 1
19 33289 1 1 39 LYS H H 1.309 10.413 4.365 1.00 . A A . 39 LYS H 1 1
19 33290 1 1 39 LYS HA H -0.217 8.034 4.316 1.00 . A A . 39 LYS HA 1 1
19 33291 1 1 39 LYS HB2 H 0.590 7.453 6.427 1.00 . A A . 39 LYS HB2 1 1
19 33292 1 1 39 LYS HB3 H 1.871 8.425 5.722 1.00 . A A . 39 LYS HB3 1 1
19 33293 1 1 39 LYS HD2 H 2.378 8.287 8.341 1.00 . A A . 39 LYS HD2 1 1
19 33294 1 1 39 LYS HD3 H 1.466 9.368 9.391 1.00 . A A . 39 LYS HD3 1 1
19 33295 1 1 39 LYS HE2 H 0.478 7.413 10.081 1.00 . A A . 39 LYS HE2 1 1
19 33296 1 1 39 LYS HE3 H -0.516 7.639 8.640 1.00 . A A . 39 LYS HE3 1 1
19 33297 1 1 39 LYS HG2 H 1.432 10.257 7.143 1.00 . A A . 39 LYS HG2 1 1
19 33298 1 1 39 LYS HG3 H -0.184 9.696 7.554 1.00 . A A . 39 LYS HG3 1 1
19 33299 1 1 39 LYS HZ1 H 1.819 6.443 7.787 1.00 . A A . 39 LYS HZ1 1 1
19 33300 1 1 39 LYS HZ2 H 1.380 5.616 9.201 1.00 . A A . 39 LYS HZ2 1 1
19 33301 1 1 39 LYS HZ3 H 0.282 5.726 7.908 1.00 . A A . 39 LYS HZ3 1 1
19 33302 1 1 39 LYS N N 0.456 9.988 4.136 1.00 . A A . 39 LYS N 1 1
19 33303 1 1 39 LYS NZ N 1.034 6.220 8.430 1.00 . A A . 39 LYS NZ 1 1
19 33304 1 1 39 LYS O O -2.275 8.285 5.731 1.00 . A A . 39 LYS O 1 1
19 33305 1 1 40 PRO C C -4.341 10.206 5.492 1.00 . A A . 40 PRO C 1 1
19 33306 1 1 40 PRO CA C -3.228 10.679 6.424 1.00 . A A . 40 PRO CA 1 1
19 33307 1 1 40 PRO CB C -3.242 12.207 6.587 1.00 . A A . 40 PRO CB 1 1
19 33308 1 1 40 PRO CD C -1.039 11.655 5.666 1.00 . A A . 40 PRO CD 1 1
19 33309 1 1 40 PRO CG C -1.788 12.672 6.536 1.00 . A A . 40 PRO CG 1 1
19 33310 1 1 40 PRO HA H -3.323 10.206 7.390 1.00 . A A . 40 PRO HA 1 1
19 33311 1 1 40 PRO HB2 H -3.806 12.665 5.783 1.00 . A A . 40 PRO HB2 1 1
19 33312 1 1 40 PRO HB3 H -3.677 12.477 7.543 1.00 . A A . 40 PRO HB3 1 1
19 33313 1 1 40 PRO HD2 H -1.062 11.979 4.645 1.00 . A A . 40 PRO HD2 1 1
19 33314 1 1 40 PRO HD3 H -0.039 11.500 6.012 1.00 . A A . 40 PRO HD3 1 1
19 33315 1 1 40 PRO HG2 H -1.731 13.661 6.096 1.00 . A A . 40 PRO HG2 1 1
19 33316 1 1 40 PRO HG3 H -1.365 12.687 7.527 1.00 . A A . 40 PRO HG3 1 1
19 33317 1 1 40 PRO N N -1.873 10.434 5.848 1.00 . A A . 40 PRO N 1 1
19 33318 1 1 40 PRO O O -5.345 9.711 5.933 1.00 . A A . 40 PRO O 1 1
19 33319 1 1 41 PHE C C -5.261 8.363 3.248 1.00 . A A . 41 PHE C 1 1
19 33320 1 1 41 PHE CA C -5.250 9.893 3.280 1.00 . A A . 41 PHE CA 1 1
19 33321 1 1 41 PHE CB C -4.964 10.405 1.871 1.00 . A A . 41 PHE CB 1 1
19 33322 1 1 41 PHE CD1 C -4.172 12.745 2.338 1.00 . A A . 41 PHE CD1 1 1
19 33323 1 1 41 PHE CD2 C -6.303 12.433 1.225 1.00 . A A . 41 PHE CD2 1 1
19 33324 1 1 41 PHE CE1 C -4.342 14.131 2.278 1.00 . A A . 41 PHE CE1 1 1
19 33325 1 1 41 PHE CE2 C -6.475 13.820 1.162 1.00 . A A . 41 PHE CE2 1 1
19 33326 1 1 41 PHE CG C -5.152 11.898 1.811 1.00 . A A . 41 PHE CG 1 1
19 33327 1 1 41 PHE CZ C -5.494 14.671 1.689 1.00 . A A . 41 PHE CZ 1 1
19 33328 1 1 41 PHE H H -3.356 10.756 3.850 1.00 . A A . 41 PHE H 1 1
19 33329 1 1 41 PHE HA H -6.211 10.265 3.615 1.00 . A A . 41 PHE HA 1 1
19 33330 1 1 41 PHE HB2 H -3.948 10.161 1.594 1.00 . A A . 41 PHE HB2 1 1
19 33331 1 1 41 PHE HB3 H -5.643 9.935 1.186 1.00 . A A . 41 PHE HB3 1 1
19 33332 1 1 41 PHE HD1 H -3.284 12.326 2.790 1.00 . A A . 41 PHE HD1 1 1
19 33333 1 1 41 PHE HD2 H -7.053 11.773 0.815 1.00 . A A . 41 PHE HD2 1 1
19 33334 1 1 41 PHE HE1 H -3.587 14.786 2.686 1.00 . A A . 41 PHE HE1 1 1
19 33335 1 1 41 PHE HE2 H -7.363 14.234 0.710 1.00 . A A . 41 PHE HE2 1 1
19 33336 1 1 41 PHE HZ H -5.626 15.741 1.641 1.00 . A A . 41 PHE HZ 1 1
19 33337 1 1 41 PHE N N -4.176 10.351 4.204 1.00 . A A . 41 PHE N 1 1
19 33338 1 1 41 PHE O O -6.272 7.729 3.467 1.00 . A A . 41 PHE O 1 1
19 33339 1 1 42 PHE C C -4.491 5.733 4.328 1.00 . A A . 42 PHE C 1 1
19 33340 1 1 42 PHE CA C -4.049 6.275 2.974 1.00 . A A . 42 PHE CA 1 1
19 33341 1 1 42 PHE CB C -2.590 5.877 2.687 1.00 . A A . 42 PHE CB 1 1
19 33342 1 1 42 PHE CD1 C -2.822 3.679 1.460 1.00 . A A . 42 PHE CD1 1 1
19 33343 1 1 42 PHE CD2 C -1.943 3.658 3.722 1.00 . A A . 42 PHE CD2 1 1
19 33344 1 1 42 PHE CE1 C -2.697 2.284 1.399 1.00 . A A . 42 PHE CE1 1 1
19 33345 1 1 42 PHE CE2 C -1.816 2.260 3.659 1.00 . A A . 42 PHE CE2 1 1
19 33346 1 1 42 PHE CG C -2.447 4.368 2.620 1.00 . A A . 42 PHE CG 1 1
19 33347 1 1 42 PHE CZ C -2.194 1.573 2.496 1.00 . A A . 42 PHE CZ 1 1
19 33348 1 1 42 PHE H H -3.316 8.299 2.861 1.00 . A A . 42 PHE H 1 1
19 33349 1 1 42 PHE HA H -4.699 5.890 2.191 1.00 . A A . 42 PHE HA 1 1
19 33350 1 1 42 PHE HB2 H -2.285 6.306 1.737 1.00 . A A . 42 PHE HB2 1 1
19 33351 1 1 42 PHE HB3 H -1.956 6.264 3.469 1.00 . A A . 42 PHE HB3 1 1
19 33352 1 1 42 PHE HD1 H -3.207 4.219 0.615 1.00 . A A . 42 PHE HD1 1 1
19 33353 1 1 42 PHE HD2 H -1.652 4.187 4.618 1.00 . A A . 42 PHE HD2 1 1
19 33354 1 1 42 PHE HE1 H -2.985 1.755 0.503 1.00 . A A . 42 PHE HE1 1 1
19 33355 1 1 42 PHE HE2 H -1.428 1.713 4.506 1.00 . A A . 42 PHE HE2 1 1
19 33356 1 1 42 PHE HZ H -2.096 0.498 2.447 1.00 . A A . 42 PHE HZ 1 1
19 33357 1 1 42 PHE N N -4.125 7.767 3.006 1.00 . A A . 42 PHE N 1 1
19 33358 1 1 42 PHE O O -5.297 4.832 4.431 1.00 . A A . 42 PHE O 1 1
19 33359 1 1 43 HIS C C -5.790 6.236 7.059 1.00 . A A . 43 HIS C 1 1
19 33360 1 1 43 HIS CA C -4.332 5.887 6.744 1.00 . A A . 43 HIS CA 1 1
19 33361 1 1 43 HIS CB C -3.394 6.601 7.722 1.00 . A A . 43 HIS CB 1 1
19 33362 1 1 43 HIS CD2 C -4.664 6.687 10.002 1.00 . A A . 43 HIS CD2 1 1
19 33363 1 1 43 HIS CE1 C -3.683 5.027 10.983 1.00 . A A . 43 HIS CE1 1 1
19 33364 1 1 43 HIS CG C -3.727 6.209 9.128 1.00 . A A . 43 HIS CG 1 1
19 33365 1 1 43 HIS H H -3.345 7.047 5.241 1.00 . A A . 43 HIS H 1 1
19 33366 1 1 43 HIS HA H -4.194 4.817 6.839 1.00 . A A . 43 HIS HA 1 1
19 33367 1 1 43 HIS HB2 H -2.375 6.329 7.504 1.00 . A A . 43 HIS HB2 1 1
19 33368 1 1 43 HIS HB3 H -3.513 7.669 7.614 1.00 . A A . 43 HIS HB3 1 1
19 33369 1 1 43 HIS HD1 H -2.383 4.600 9.413 1.00 . A A . 43 HIS HD1 1 1
19 33370 1 1 43 HIS HD2 H -5.296 7.539 9.820 1.00 . A A . 43 HIS HD2 1 1
19 33371 1 1 43 HIS HE1 H -3.416 4.271 11.706 1.00 . A A . 43 HIS HE1 1 1
19 33372 1 1 43 HIS N N -3.972 6.312 5.368 1.00 . A A . 43 HIS N 1 1
19 33373 1 1 43 HIS ND1 N -3.108 5.154 9.772 1.00 . A A . 43 HIS ND1 1 1
19 33374 1 1 43 HIS NE2 N -4.639 5.939 11.173 1.00 . A A . 43 HIS NE2 1 1
19 33375 1 1 43 HIS O O -6.530 5.428 7.581 1.00 . A A . 43 HIS O 1 1
19 33376 1 1 44 SER C C -8.590 6.926 6.292 1.00 . A A . 44 SER C 1 1
19 33377 1 1 44 SER CA C -7.614 7.827 7.055 1.00 . A A . 44 SER CA 1 1
19 33378 1 1 44 SER CB C -7.859 9.282 6.653 1.00 . A A . 44 SER CB 1 1
19 33379 1 1 44 SER H H -5.592 8.073 6.349 1.00 . A A . 44 SER H 1 1
19 33380 1 1 44 SER HA H -7.783 7.726 8.117 1.00 . A A . 44 SER HA 1 1
19 33381 1 1 44 SER HB2 H -7.609 9.421 5.616 1.00 . A A . 44 SER HB2 1 1
19 33382 1 1 44 SER HB3 H -8.902 9.519 6.799 1.00 . A A . 44 SER HB3 1 1
19 33383 1 1 44 SER HG H -7.298 11.045 7.264 1.00 . A A . 44 SER HG 1 1
19 33384 1 1 44 SER N N -6.206 7.434 6.759 1.00 . A A . 44 SER N 1 1
19 33385 1 1 44 SER O O -9.639 6.570 6.791 1.00 . A A . 44 SER O 1 1
19 33386 1 1 44 SER OG O -7.053 10.138 7.456 1.00 . A A . 44 SER OG 1 1
19 33387 1 1 45 LEU C C -9.420 4.387 4.917 1.00 . A A . 45 LEU C 1 1
19 33388 1 1 45 LEU CA C -9.195 5.739 4.260 1.00 . A A . 45 LEU CA 1 1
19 33389 1 1 45 LEU CB C -8.630 5.530 2.854 1.00 . A A . 45 LEU CB 1 1
19 33390 1 1 45 LEU CD1 C -7.742 6.784 0.867 1.00 . A A . 45 LEU CD1 1 1
19 33391 1 1 45 LEU CD2 C -10.137 7.050 1.512 1.00 . A A . 45 LEU CD2 1 1
19 33392 1 1 45 LEU CG C -8.712 6.841 2.049 1.00 . A A . 45 LEU CG 1 1
19 33393 1 1 45 LEU H H -7.427 6.900 4.679 1.00 . A A . 45 LEU H 1 1
19 33394 1 1 45 LEU HA H -10.140 6.245 4.188 1.00 . A A . 45 LEU HA 1 1
19 33395 1 1 45 LEU HB2 H -7.604 5.216 2.937 1.00 . A A . 45 LEU HB2 1 1
19 33396 1 1 45 LEU HB3 H -9.193 4.761 2.351 1.00 . A A . 45 LEU HB3 1 1
19 33397 1 1 45 LEU HD11 H -6.733 6.645 1.231 1.00 . A A . 45 LEU HD11 1 1
19 33398 1 1 45 LEU HD12 H -8.007 5.960 0.222 1.00 . A A . 45 LEU HD12 1 1
19 33399 1 1 45 LEU HD13 H -7.800 7.709 0.311 1.00 . A A . 45 LEU HD13 1 1
19 33400 1 1 45 LEU HD21 H -10.494 6.139 1.055 1.00 . A A . 45 LEU HD21 1 1
19 33401 1 1 45 LEU HD22 H -10.795 7.330 2.319 1.00 . A A . 45 LEU HD22 1 1
19 33402 1 1 45 LEU HD23 H -10.127 7.840 0.777 1.00 . A A . 45 LEU HD23 1 1
19 33403 1 1 45 LEU HG H -8.452 7.671 2.687 1.00 . A A . 45 LEU HG 1 1
19 33404 1 1 45 LEU N N -8.268 6.583 5.072 1.00 . A A . 45 LEU N 1 1
19 33405 1 1 45 LEU O O -10.420 3.739 4.679 1.00 . A A . 45 LEU O 1 1
19 33406 1 1 46 SER C C -10.084 2.617 7.053 1.00 . A A . 46 SER C 1 1
19 33407 1 1 46 SER CA C -8.721 2.604 6.351 1.00 . A A . 46 SER CA 1 1
19 33408 1 1 46 SER CB C -7.600 2.331 7.358 1.00 . A A . 46 SER CB 1 1
19 33409 1 1 46 SER H H -7.700 4.445 5.905 1.00 . A A . 46 SER H 1 1
19 33410 1 1 46 SER HA H -8.722 1.843 5.589 1.00 . A A . 46 SER HA 1 1
19 33411 1 1 46 SER HB2 H -7.603 3.080 8.133 1.00 . A A . 46 SER HB2 1 1
19 33412 1 1 46 SER HB3 H -7.749 1.356 7.806 1.00 . A A . 46 SER HB3 1 1
19 33413 1 1 46 SER HG H -6.072 1.453 6.519 1.00 . A A . 46 SER HG 1 1
19 33414 1 1 46 SER N N -8.513 3.931 5.724 1.00 . A A . 46 SER N 1 1
19 33415 1 1 46 SER O O -10.811 1.645 7.035 1.00 . A A . 46 SER O 1 1
19 33416 1 1 46 SER OG O -6.349 2.358 6.675 1.00 . A A . 46 SER OG 1 1
19 33417 1 1 47 GLU C C -12.858 4.184 7.307 1.00 . A A . 47 GLU C 1 1
19 33418 1 1 47 GLU CA C -11.779 3.793 8.329 1.00 . A A . 47 GLU CA 1 1
19 33419 1 1 47 GLU CB C -11.735 4.833 9.450 1.00 . A A . 47 GLU CB 1 1
19 33420 1 1 47 GLU CD C -11.394 3.141 11.261 1.00 . A A . 47 GLU CD 1 1
19 33421 1 1 47 GLU CG C -10.785 4.350 10.547 1.00 . A A . 47 GLU CG 1 1
19 33422 1 1 47 GLU H H -9.862 4.503 7.649 1.00 . A A . 47 GLU H 1 1
19 33423 1 1 47 GLU HA H -12.023 2.825 8.747 1.00 . A A . 47 GLU HA 1 1
19 33424 1 1 47 GLU HB2 H -11.390 5.780 9.057 1.00 . A A . 47 GLU HB2 1 1
19 33425 1 1 47 GLU HB3 H -12.724 4.952 9.865 1.00 . A A . 47 GLU HB3 1 1
19 33426 1 1 47 GLU HG2 H -9.842 4.063 10.100 1.00 . A A . 47 GLU HG2 1 1
19 33427 1 1 47 GLU HG3 H -10.620 5.142 11.258 1.00 . A A . 47 GLU HG3 1 1
19 33428 1 1 47 GLU N N -10.450 3.720 7.657 1.00 . A A . 47 GLU N 1 1
19 33429 1 1 47 GLU O O -14.034 3.971 7.531 1.00 . A A . 47 GLU O 1 1
19 33430 1 1 47 GLU OE1 O -12.561 2.867 11.036 1.00 . A A . 47 GLU OE1 1 1
19 33431 1 1 47 GLU OE2 O -10.684 2.512 12.027 1.00 . A A . 47 GLU OE2 1 1
19 33432 1 1 48 LYS C C -13.980 3.813 4.516 1.00 . A A . 48 LYS C 1 1
19 33433 1 1 48 LYS CA C -13.516 5.103 5.166 1.00 . A A . 48 LYS CA 1 1
19 33434 1 1 48 LYS CB C -12.939 6.030 4.094 1.00 . A A . 48 LYS CB 1 1
19 33435 1 1 48 LYS CD C -13.537 7.364 2.054 1.00 . A A . 48 LYS CD 1 1
19 33436 1 1 48 LYS CE C -14.707 7.865 1.205 1.00 . A A . 48 LYS CE 1 1
19 33437 1 1 48 LYS CG C -14.087 6.533 3.214 1.00 . A A . 48 LYS CG 1 1
19 33438 1 1 48 LYS H H -11.531 4.887 5.989 1.00 . A A . 48 LYS H 1 1
19 33439 1 1 48 LYS HA H -14.350 5.580 5.658 1.00 . A A . 48 LYS HA 1 1
19 33440 1 1 48 LYS HB2 H -12.443 6.869 4.564 1.00 . A A . 48 LYS HB2 1 1
19 33441 1 1 48 LYS HB3 H -12.235 5.486 3.485 1.00 . A A . 48 LYS HB3 1 1
19 33442 1 1 48 LYS HD2 H -12.984 8.206 2.440 1.00 . A A . 48 LYS HD2 1 1
19 33443 1 1 48 LYS HD3 H -12.888 6.753 1.446 1.00 . A A . 48 LYS HD3 1 1
19 33444 1 1 48 LYS HE2 H -14.331 8.424 0.363 1.00 . A A . 48 LYS HE2 1 1
19 33445 1 1 48 LYS HE3 H -15.282 7.020 0.851 1.00 . A A . 48 LYS HE3 1 1
19 33446 1 1 48 LYS HG2 H -14.636 5.690 2.822 1.00 . A A . 48 LYS HG2 1 1
19 33447 1 1 48 LYS HG3 H -14.747 7.148 3.806 1.00 . A A . 48 LYS HG3 1 1
19 33448 1 1 48 LYS HZ1 H -14.994 9.290 2.696 1.00 . A A . 48 LYS HZ1 1 1
19 33449 1 1 48 LYS HZ2 H -16.108 9.391 1.423 1.00 . A A . 48 LYS HZ2 1 1
19 33450 1 1 48 LYS HZ3 H -16.247 8.151 2.578 1.00 . A A . 48 LYS HZ3 1 1
19 33451 1 1 48 LYS N N -12.478 4.736 6.176 1.00 . A A . 48 LYS N 1 1
19 33452 1 1 48 LYS NZ N -15.579 8.741 2.039 1.00 . A A . 48 LYS NZ 1 1
19 33453 1 1 48 LYS O O -15.145 3.619 4.234 1.00 . A A . 48 LYS O 1 1
19 33454 1 1 49 TYR C C -12.933 0.512 4.722 1.00 . A A . 49 TYR C 1 1
19 33455 1 1 49 TYR CA C -13.397 1.576 3.730 1.00 . A A . 49 TYR CA 1 1
19 33456 1 1 49 TYR CB C -12.679 1.395 2.388 1.00 . A A . 49 TYR CB 1 1
19 33457 1 1 49 TYR CD1 C -14.500 2.236 0.873 1.00 . A A . 49 TYR CD1 1 1
19 33458 1 1 49 TYR CD2 C -12.424 3.484 0.987 1.00 . A A . 49 TYR CD2 1 1
19 33459 1 1 49 TYR CE1 C -15.007 3.160 -0.046 1.00 . A A . 49 TYR CE1 1 1
19 33460 1 1 49 TYR CE2 C -12.930 4.409 0.066 1.00 . A A . 49 TYR CE2 1 1
19 33461 1 1 49 TYR CG C -13.209 2.397 1.390 1.00 . A A . 49 TYR CG 1 1
19 33462 1 1 49 TYR CZ C -14.223 4.247 -0.450 1.00 . A A . 49 TYR CZ 1 1
19 33463 1 1 49 TYR H H -12.128 3.100 4.580 1.00 . A A . 49 TYR H 1 1
19 33464 1 1 49 TYR HA H -14.467 1.487 3.588 1.00 . A A . 49 TYR HA 1 1
19 33465 1 1 49 TYR HB2 H -11.618 1.546 2.523 1.00 . A A . 49 TYR HB2 1 1
19 33466 1 1 49 TYR HB3 H -12.855 0.397 2.019 1.00 . A A . 49 TYR HB3 1 1
19 33467 1 1 49 TYR HD1 H -15.105 1.397 1.185 1.00 . A A . 49 TYR HD1 1 1
19 33468 1 1 49 TYR HD2 H -11.426 3.607 1.385 1.00 . A A . 49 TYR HD2 1 1
19 33469 1 1 49 TYR HE1 H -16.003 3.036 -0.443 1.00 . A A . 49 TYR HE1 1 1
19 33470 1 1 49 TYR HE2 H -12.325 5.245 -0.247 1.00 . A A . 49 TYR HE2 1 1
19 33471 1 1 49 TYR HH H -14.281 5.996 -1.210 1.00 . A A . 49 TYR HH 1 1
19 33472 1 1 49 TYR N N -13.058 2.908 4.318 1.00 . A A . 49 TYR N 1 1
19 33473 1 1 49 TYR O O -12.015 -0.240 4.470 1.00 . A A . 49 TYR O 1 1
19 33474 1 1 49 TYR OH O -14.724 5.158 -1.357 1.00 . A A . 49 TYR OH 1 1
19 33475 1 1 50 SER C C -13.472 -1.949 6.350 1.00 . A A . 50 SER C 1 1
19 33476 1 1 50 SER CA C -13.209 -0.547 6.894 1.00 . A A . 50 SER CA 1 1
19 33477 1 1 50 SER CB C -14.041 -0.298 8.151 1.00 . A A . 50 SER CB 1 1
19 33478 1 1 50 SER H H -14.320 1.069 6.029 1.00 . A A . 50 SER H 1 1
19 33479 1 1 50 SER HA H -12.160 -0.445 7.130 1.00 . A A . 50 SER HA 1 1
19 33480 1 1 50 SER HB2 H -13.658 -0.892 8.959 1.00 . A A . 50 SER HB2 1 1
19 33481 1 1 50 SER HB3 H -13.978 0.748 8.419 1.00 . A A . 50 SER HB3 1 1
19 33482 1 1 50 SER HG H -15.749 -0.037 7.255 1.00 . A A . 50 SER HG 1 1
19 33483 1 1 50 SER N N -13.582 0.451 5.858 1.00 . A A . 50 SER N 1 1
19 33484 1 1 50 SER O O -13.084 -2.939 6.938 1.00 . A A . 50 SER O 1 1
19 33485 1 1 50 SER OG O -15.395 -0.654 7.900 1.00 . A A . 50 SER OG 1 1
19 33486 1 1 51 ASN C C -13.235 -3.718 3.669 1.00 . A A . 51 ASN C 1 1
19 33487 1 1 51 ASN CA C -14.385 -3.371 4.610 1.00 . A A . 51 ASN CA 1 1
19 33488 1 1 51 ASN CB C -15.689 -3.308 3.811 1.00 . A A . 51 ASN CB 1 1
19 33489 1 1 51 ASN CG C -16.116 -4.723 3.409 1.00 . A A . 51 ASN CG 1 1
19 33490 1 1 51 ASN H H -14.397 -1.223 4.754 1.00 . A A . 51 ASN H 1 1
19 33491 1 1 51 ASN HA H -14.464 -4.119 5.383 1.00 . A A . 51 ASN HA 1 1
19 33492 1 1 51 ASN HB2 H -16.460 -2.855 4.414 1.00 . A A . 51 ASN HB2 1 1
19 33493 1 1 51 ASN HB3 H -15.534 -2.717 2.922 1.00 . A A . 51 ASN HB3 1 1
19 33494 1 1 51 ASN HD21 H -15.933 -4.382 1.460 1.00 . A A . 51 ASN HD21 1 1
19 33495 1 1 51 ASN HD22 H -16.439 -5.947 1.877 1.00 . A A . 51 ASN HD22 1 1
19 33496 1 1 51 ASN N N -14.111 -2.038 5.215 1.00 . A A . 51 ASN N 1 1
19 33497 1 1 51 ASN ND2 N -16.166 -5.043 2.143 1.00 . A A . 51 ASN ND2 1 1
19 33498 1 1 51 ASN O O -13.264 -4.713 2.971 1.00 . A A . 51 ASN O 1 1
19 33499 1 1 51 ASN OD1 O -16.417 -5.544 4.254 1.00 . A A . 51 ASN OD1 1 1
19 33500 1 1 52 VAL C C -9.782 -3.150 3.696 1.00 . A A . 52 VAL C 1 1
19 33501 1 1 52 VAL CA C -11.018 -3.155 2.802 1.00 . A A . 52 VAL CA 1 1
19 33502 1 1 52 VAL CB C -10.899 -2.049 1.749 1.00 . A A . 52 VAL CB 1 1
19 33503 1 1 52 VAL CG1 C -9.611 -2.240 0.943 1.00 . A A . 52 VAL CG1 1 1
19 33504 1 1 52 VAL CG2 C -12.104 -2.112 0.805 1.00 . A A . 52 VAL CG2 1 1
19 33505 1 1 52 VAL H H -12.208 -2.121 4.256 1.00 . A A . 52 VAL H 1 1
19 33506 1 1 52 VAL HA H -11.108 -4.114 2.318 1.00 . A A . 52 VAL HA 1 1
19 33507 1 1 52 VAL HB H -10.875 -1.087 2.236 1.00 . A A . 52 VAL HB 1 1
19 33508 1 1 52 VAL HG11 H -9.473 -3.290 0.723 1.00 . A A . 52 VAL HG11 1 1
19 33509 1 1 52 VAL HG12 H -9.674 -1.685 0.018 1.00 . A A . 52 VAL HG12 1 1
19 33510 1 1 52 VAL HG13 H -8.773 -1.879 1.519 1.00 . A A . 52 VAL HG13 1 1
19 33511 1 1 52 VAL HG21 H -12.224 -3.122 0.441 1.00 . A A . 52 VAL HG21 1 1
19 33512 1 1 52 VAL HG22 H -12.996 -1.814 1.337 1.00 . A A . 52 VAL HG22 1 1
19 33513 1 1 52 VAL HG23 H -11.942 -1.446 -0.030 1.00 . A A . 52 VAL HG23 1 1
19 33514 1 1 52 VAL N N -12.206 -2.903 3.668 1.00 . A A . 52 VAL N 1 1
19 33515 1 1 52 VAL O O -9.727 -2.435 4.676 1.00 . A A . 52 VAL O 1 1
19 33516 1 1 53 ILE C C -6.462 -3.143 3.626 1.00 . A A . 53 ILE C 1 1
19 33517 1 1 53 ILE CA C -7.572 -4.000 4.253 1.00 . A A . 53 ILE CA 1 1
19 33518 1 1 53 ILE CB C -7.083 -5.450 4.359 1.00 . A A . 53 ILE CB 1 1
19 33519 1 1 53 ILE CD1 C -8.942 -5.837 6.021 1.00 . A A . 53 ILE CD1 1 1
19 33520 1 1 53 ILE CG1 C -8.245 -6.371 4.764 1.00 . A A . 53 ILE CG1 1 1
19 33521 1 1 53 ILE CG2 C -5.970 -5.546 5.409 1.00 . A A . 53 ILE CG2 1 1
19 33522 1 1 53 ILE H H -8.866 -4.537 2.601 1.00 . A A . 53 ILE H 1 1
19 33523 1 1 53 ILE HA H -7.800 -3.628 5.244 1.00 . A A . 53 ILE HA 1 1
19 33524 1 1 53 ILE HB H -6.694 -5.766 3.399 1.00 . A A . 53 ILE HB 1 1
19 33525 1 1 53 ILE HD11 H -8.208 -5.434 6.703 1.00 . A A . 53 ILE HD11 1 1
19 33526 1 1 53 ILE HD12 H -9.639 -5.063 5.746 1.00 . A A . 53 ILE HD12 1 1
19 33527 1 1 53 ILE HD13 H -9.475 -6.644 6.502 1.00 . A A . 53 ILE HD13 1 1
19 33528 1 1 53 ILE HG12 H -8.959 -6.422 3.956 1.00 . A A . 53 ILE HG12 1 1
19 33529 1 1 53 ILE HG13 H -7.863 -7.361 4.964 1.00 . A A . 53 ILE HG13 1 1
19 33530 1 1 53 ILE HG21 H -5.294 -4.719 5.295 1.00 . A A . 53 ILE HG21 1 1
19 33531 1 1 53 ILE HG22 H -6.401 -5.519 6.399 1.00 . A A . 53 ILE HG22 1 1
19 33532 1 1 53 ILE HG23 H -5.429 -6.471 5.277 1.00 . A A . 53 ILE HG23 1 1
19 33533 1 1 53 ILE N N -8.797 -3.953 3.389 1.00 . A A . 53 ILE N 1 1
19 33534 1 1 53 ILE O O -6.086 -3.338 2.488 1.00 . A A . 53 ILE O 1 1
19 33535 1 1 54 PHE C C -3.490 -1.718 4.484 1.00 . A A . 54 PHE C 1 1
19 33536 1 1 54 PHE CA C -4.827 -1.325 3.827 1.00 . A A . 54 PHE CA 1 1
19 33537 1 1 54 PHE CB C -5.110 0.144 4.175 1.00 . A A . 54 PHE CB 1 1
19 33538 1 1 54 PHE CD1 C -7.613 0.265 3.873 1.00 . A A . 54 PHE CD1 1 1
19 33539 1 1 54 PHE CD2 C -6.201 1.538 2.365 1.00 . A A . 54 PHE CD2 1 1
19 33540 1 1 54 PHE CE1 C -8.750 0.758 3.219 1.00 . A A . 54 PHE CE1 1 1
19 33541 1 1 54 PHE CE2 C -7.343 2.026 1.709 1.00 . A A . 54 PHE CE2 1 1
19 33542 1 1 54 PHE CG C -6.338 0.652 3.448 1.00 . A A . 54 PHE CG 1 1
19 33543 1 1 54 PHE CZ C -8.614 1.636 2.139 1.00 . A A . 54 PHE CZ 1 1
19 33544 1 1 54 PHE H H -6.252 -2.066 5.286 1.00 . A A . 54 PHE H 1 1
19 33545 1 1 54 PHE HA H -4.753 -1.433 2.753 1.00 . A A . 54 PHE HA 1 1
19 33546 1 1 54 PHE HB2 H -5.273 0.232 5.238 1.00 . A A . 54 PHE HB2 1 1
19 33547 1 1 54 PHE HB3 H -4.256 0.743 3.896 1.00 . A A . 54 PHE HB3 1 1
19 33548 1 1 54 PHE HD1 H -7.720 -0.415 4.706 1.00 . A A . 54 PHE HD1 1 1
19 33549 1 1 54 PHE HD2 H -5.219 1.839 2.034 1.00 . A A . 54 PHE HD2 1 1
19 33550 1 1 54 PHE HE1 H -9.735 0.469 3.555 1.00 . A A . 54 PHE HE1 1 1
19 33551 1 1 54 PHE HE2 H -7.242 2.705 0.873 1.00 . A A . 54 PHE HE2 1 1
19 33552 1 1 54 PHE HZ H -9.493 2.014 1.638 1.00 . A A . 54 PHE HZ 1 1
19 33553 1 1 54 PHE N N -5.930 -2.198 4.368 1.00 . A A . 54 PHE N 1 1
19 33554 1 1 54 PHE O O -3.380 -1.764 5.695 1.00 . A A . 54 PHE O 1 1
19 33555 1 1 55 LEU C C -0.116 -1.229 4.003 1.00 . A A . 55 LEU C 1 1
19 33556 1 1 55 LEU CA C -1.117 -2.350 4.266 1.00 . A A . 55 LEU CA 1 1
19 33557 1 1 55 LEU CB C -0.552 -3.639 3.622 1.00 . A A . 55 LEU CB 1 1
19 33558 1 1 55 LEU CD1 C -2.778 -4.745 4.083 1.00 . A A . 55 LEU CD1 1 1
19 33559 1 1 55 LEU CD2 C -0.835 -6.090 3.278 1.00 . A A . 55 LEU CD2 1 1
19 33560 1 1 55 LEU CG C -1.261 -4.899 4.136 1.00 . A A . 55 LEU CG 1 1
19 33561 1 1 55 LEU H H -2.577 -1.925 2.725 1.00 . A A . 55 LEU H 1 1
19 33562 1 1 55 LEU HA H -1.198 -2.497 5.333 1.00 . A A . 55 LEU HA 1 1
19 33563 1 1 55 LEU HB2 H -0.683 -3.581 2.552 1.00 . A A . 55 LEU HB2 1 1
19 33564 1 1 55 LEU HB3 H 0.509 -3.717 3.841 1.00 . A A . 55 LEU HB3 1 1
19 33565 1 1 55 LEU HD11 H -3.059 -4.229 3.176 1.00 . A A . 55 LEU HD11 1 1
19 33566 1 1 55 LEU HD12 H -3.245 -5.722 4.101 1.00 . A A . 55 LEU HD12 1 1
19 33567 1 1 55 LEU HD13 H -3.102 -4.182 4.940 1.00 . A A . 55 LEU HD13 1 1
19 33568 1 1 55 LEU HD21 H 0.236 -6.204 3.329 1.00 . A A . 55 LEU HD21 1 1
19 33569 1 1 55 LEU HD22 H -1.310 -6.986 3.647 1.00 . A A . 55 LEU HD22 1 1
19 33570 1 1 55 LEU HD23 H -1.129 -5.920 2.255 1.00 . A A . 55 LEU HD23 1 1
19 33571 1 1 55 LEU HG H -0.963 -5.076 5.160 1.00 . A A . 55 LEU HG 1 1
19 33572 1 1 55 LEU N N -2.466 -1.983 3.698 1.00 . A A . 55 LEU N 1 1
19 33573 1 1 55 LEU O O -0.071 -0.661 2.930 1.00 . A A . 55 LEU O 1 1
19 33574 1 1 56 GLU C C 3.111 -0.637 4.708 1.00 . A A . 56 GLU C 1 1
19 33575 1 1 56 GLU CA C 1.775 0.098 4.780 1.00 . A A . 56 GLU CA 1 1
19 33576 1 1 56 GLU CB C 1.770 1.051 5.982 1.00 . A A . 56 GLU CB 1 1
19 33577 1 1 56 GLU CD C 2.837 3.082 6.976 1.00 . A A . 56 GLU CD 1 1
19 33578 1 1 56 GLU CG C 2.706 2.231 5.708 1.00 . A A . 56 GLU CG 1 1
19 33579 1 1 56 GLU H H 0.684 -1.450 5.806 1.00 . A A . 56 GLU H 1 1
19 33580 1 1 56 GLU HA H 1.609 0.649 3.865 1.00 . A A . 56 GLU HA 1 1
19 33581 1 1 56 GLU HB2 H 0.768 1.419 6.146 1.00 . A A . 56 GLU HB2 1 1
19 33582 1 1 56 GLU HB3 H 2.107 0.524 6.863 1.00 . A A . 56 GLU HB3 1 1
19 33583 1 1 56 GLU HG2 H 3.680 1.860 5.420 1.00 . A A . 56 GLU HG2 1 1
19 33584 1 1 56 GLU HG3 H 2.300 2.837 4.911 1.00 . A A . 56 GLU HG3 1 1
19 33585 1 1 56 GLU N N 0.724 -0.948 4.965 1.00 . A A . 56 GLU N 1 1
19 33586 1 1 56 GLU O O 3.401 -1.475 5.539 1.00 . A A . 56 GLU O 1 1
19 33587 1 1 56 GLU OE1 O 3.575 2.679 7.862 1.00 . A A . 56 GLU OE1 1 1
19 33588 1 1 56 GLU OE2 O 2.197 4.121 7.041 1.00 . A A . 56 GLU OE2 1 1
19 33589 1 1 57 VAL C C 6.377 -0.068 3.499 1.00 . A A . 57 VAL C 1 1
19 33590 1 1 57 VAL CA C 5.235 -1.076 3.581 1.00 . A A . 57 VAL CA 1 1
19 33591 1 1 57 VAL CB C 5.228 -1.944 2.319 1.00 . A A . 57 VAL CB 1 1
19 33592 1 1 57 VAL CG1 C 6.543 -2.726 2.222 1.00 . A A . 57 VAL CG1 1 1
19 33593 1 1 57 VAL CG2 C 4.067 -2.931 2.405 1.00 . A A . 57 VAL CG2 1 1
19 33594 1 1 57 VAL H H 3.659 0.306 3.046 1.00 . A A . 57 VAL H 1 1
19 33595 1 1 57 VAL HA H 5.397 -1.714 4.439 1.00 . A A . 57 VAL HA 1 1
19 33596 1 1 57 VAL HB H 5.112 -1.322 1.445 1.00 . A A . 57 VAL HB 1 1
19 33597 1 1 57 VAL HG11 H 6.655 -3.345 3.099 1.00 . A A . 57 VAL HG11 1 1
19 33598 1 1 57 VAL HG12 H 6.526 -3.351 1.343 1.00 . A A . 57 VAL HG12 1 1
19 33599 1 1 57 VAL HG13 H 7.374 -2.040 2.157 1.00 . A A . 57 VAL HG13 1 1
19 33600 1 1 57 VAL HG21 H 4.186 -3.547 3.283 1.00 . A A . 57 VAL HG21 1 1
19 33601 1 1 57 VAL HG22 H 3.142 -2.383 2.476 1.00 . A A . 57 VAL HG22 1 1
19 33602 1 1 57 VAL HG23 H 4.058 -3.555 1.522 1.00 . A A . 57 VAL HG23 1 1
19 33603 1 1 57 VAL N N 3.920 -0.358 3.713 1.00 . A A . 57 VAL N 1 1
19 33604 1 1 57 VAL O O 6.314 0.919 2.793 1.00 . A A . 57 VAL O 1 1
19 33605 1 1 58 ASP C C 9.658 0.012 3.287 1.00 . A A . 58 ASP C 1 1
19 33606 1 1 58 ASP CA C 8.602 0.577 4.234 1.00 . A A . 58 ASP CA 1 1
19 33607 1 1 58 ASP CB C 9.177 0.607 5.647 1.00 . A A . 58 ASP CB 1 1
19 33608 1 1 58 ASP CG C 10.229 1.713 5.750 1.00 . A A . 58 ASP CG 1 1
19 33609 1 1 58 ASP H H 7.436 -1.133 4.786 1.00 . A A . 58 ASP H 1 1
19 33610 1 1 58 ASP HA H 8.324 1.576 3.931 1.00 . A A . 58 ASP HA 1 1
19 33611 1 1 58 ASP HB2 H 8.380 0.791 6.359 1.00 . A A . 58 ASP HB2 1 1
19 33612 1 1 58 ASP HB3 H 9.634 -0.348 5.858 1.00 . A A . 58 ASP HB3 1 1
19 33613 1 1 58 ASP N N 7.424 -0.328 4.230 1.00 . A A . 58 ASP N 1 1
19 33614 1 1 58 ASP O O 10.190 -1.054 3.514 1.00 . A A . 58 ASP O 1 1
19 33615 1 1 58 ASP OD1 O 10.368 2.459 4.796 1.00 . A A . 58 ASP OD1 1 1
19 33616 1 1 58 ASP OD2 O 10.878 1.793 6.781 1.00 . A A . 58 ASP OD2 1 1
19 33617 1 1 59 VAL C C 12.359 0.104 2.105 1.00 . A A . 59 VAL C 1 1
19 33618 1 1 59 VAL CA C 11.047 0.177 1.336 1.00 . A A . 59 VAL CA 1 1
19 33619 1 1 59 VAL CB C 11.233 1.122 0.148 1.00 . A A . 59 VAL CB 1 1
19 33620 1 1 59 VAL CG1 C 9.916 1.265 -0.612 1.00 . A A . 59 VAL CG1 1 1
19 33621 1 1 59 VAL CG2 C 11.698 2.494 0.653 1.00 . A A . 59 VAL CG2 1 1
19 33622 1 1 59 VAL H H 9.591 1.591 2.080 1.00 . A A . 59 VAL H 1 1
19 33623 1 1 59 VAL HA H 10.766 -0.810 0.980 1.00 . A A . 59 VAL HA 1 1
19 33624 1 1 59 VAL HB H 11.984 0.715 -0.514 1.00 . A A . 59 VAL HB 1 1
19 33625 1 1 59 VAL HG11 H 9.587 0.295 -0.952 1.00 . A A . 59 VAL HG11 1 1
19 33626 1 1 59 VAL HG12 H 9.170 1.688 0.043 1.00 . A A . 59 VAL HG12 1 1
19 33627 1 1 59 VAL HG13 H 10.061 1.914 -1.463 1.00 . A A . 59 VAL HG13 1 1
19 33628 1 1 59 VAL HG21 H 11.166 2.750 1.559 1.00 . A A . 59 VAL HG21 1 1
19 33629 1 1 59 VAL HG22 H 12.758 2.457 0.857 1.00 . A A . 59 VAL HG22 1 1
19 33630 1 1 59 VAL HG23 H 11.507 3.245 -0.103 1.00 . A A . 59 VAL HG23 1 1
19 33631 1 1 59 VAL N N 10.002 0.713 2.250 1.00 . A A . 59 VAL N 1 1
19 33632 1 1 59 VAL O O 13.289 -0.570 1.710 1.00 . A A . 59 VAL O 1 1
19 33633 1 1 60 ASP C C 13.740 -0.236 5.064 1.00 . A A . 60 ASP C 1 1
19 33634 1 1 60 ASP CA C 13.736 0.837 3.962 1.00 . A A . 60 ASP CA 1 1
19 33635 1 1 60 ASP CB C 13.916 2.224 4.584 1.00 . A A . 60 ASP CB 1 1
19 33636 1 1 60 ASP CG C 14.453 3.189 3.524 1.00 . A A . 60 ASP CG 1 1
19 33637 1 1 60 ASP H H 11.707 1.399 3.472 1.00 . A A . 60 ASP H 1 1
19 33638 1 1 60 ASP HA H 14.563 0.643 3.293 1.00 . A A . 60 ASP HA 1 1
19 33639 1 1 60 ASP HB2 H 12.965 2.581 4.950 1.00 . A A . 60 ASP HB2 1 1
19 33640 1 1 60 ASP HB3 H 14.606 2.167 5.398 1.00 . A A . 60 ASP HB3 1 1
19 33641 1 1 60 ASP N N 12.461 0.835 3.186 1.00 . A A . 60 ASP N 1 1
19 33642 1 1 60 ASP O O 14.735 -0.902 5.268 1.00 . A A . 60 ASP O 1 1
19 33643 1 1 60 ASP OD1 O 13.665 3.641 2.713 1.00 . A A . 60 ASP OD1 1 1
19 33644 1 1 60 ASP OD2 O 15.643 3.455 3.544 1.00 . A A . 60 ASP OD2 1 1
19 33645 1 1 61 ASP C C 12.009 -2.747 6.291 1.00 . A A . 61 ASP C 1 1
19 33646 1 1 61 ASP CA C 12.639 -1.476 6.849 1.00 . A A . 61 ASP CA 1 1
19 33647 1 1 61 ASP CB C 11.829 -0.986 8.054 1.00 . A A . 61 ASP CB 1 1
19 33648 1 1 61 ASP CG C 12.517 0.239 8.660 1.00 . A A . 61 ASP CG 1 1
19 33649 1 1 61 ASP H H 11.850 0.109 5.597 1.00 . A A . 61 ASP H 1 1
19 33650 1 1 61 ASP HA H 13.653 -1.692 7.169 1.00 . A A . 61 ASP HA 1 1
19 33651 1 1 61 ASP HB2 H 10.829 -0.730 7.746 1.00 . A A . 61 ASP HB2 1 1
19 33652 1 1 61 ASP HB3 H 11.782 -1.771 8.794 1.00 . A A . 61 ASP HB3 1 1
19 33653 1 1 61 ASP N N 12.652 -0.427 5.771 1.00 . A A . 61 ASP N 1 1
19 33654 1 1 61 ASP O O 12.175 -3.826 6.824 1.00 . A A . 61 ASP O 1 1
19 33655 1 1 61 ASP OD1 O 13.703 0.402 8.428 1.00 . A A . 61 ASP OD1 1 1
19 33656 1 1 61 ASP OD2 O 11.843 0.992 9.344 1.00 . A A . 61 ASP OD2 1 1
19 33657 1 1 62 ALA C C 11.177 -3.905 3.141 1.00 . A A . 62 ALA C 1 1
19 33658 1 1 62 ALA CA C 10.637 -3.791 4.563 1.00 . A A . 62 ALA CA 1 1
19 33659 1 1 62 ALA CB C 9.121 -3.581 4.535 1.00 . A A . 62 ALA CB 1 1
19 33660 1 1 62 ALA H H 11.188 -1.728 4.811 1.00 . A A . 62 ALA H 1 1
19 33661 1 1 62 ALA HA H 10.870 -4.692 5.111 1.00 . A A . 62 ALA HA 1 1
19 33662 1 1 62 ALA HB1 H 8.806 -3.110 5.454 1.00 . A A . 62 ALA HB1 1 1
19 33663 1 1 62 ALA HB2 H 8.857 -2.952 3.698 1.00 . A A . 62 ALA HB2 1 1
19 33664 1 1 62 ALA HB3 H 8.629 -4.536 4.435 1.00 . A A . 62 ALA HB3 1 1
19 33665 1 1 62 ALA N N 11.291 -2.615 5.210 1.00 . A A . 62 ALA N 1 1
19 33666 1 1 62 ALA O O 10.459 -4.192 2.205 1.00 . A A . 62 ALA O 1 1
19 33667 1 1 63 GLN C C 12.886 -5.119 1.048 1.00 . A A . 63 GLN C 1 1
19 33668 1 1 63 GLN CA C 13.052 -3.714 1.629 1.00 . A A . 63 GLN CA 1 1
19 33669 1 1 63 GLN CB C 14.539 -3.365 1.733 1.00 . A A . 63 GLN CB 1 1
19 33670 1 1 63 GLN CD C 16.708 -4.004 2.787 1.00 . A A . 63 GLN CD 1 1
19 33671 1 1 63 GLN CG C 15.280 -4.469 2.492 1.00 . A A . 63 GLN CG 1 1
19 33672 1 1 63 GLN H H 12.986 -3.406 3.753 1.00 . A A . 63 GLN H 1 1
19 33673 1 1 63 GLN HA H 12.560 -3.000 0.981 1.00 . A A . 63 GLN HA 1 1
19 33674 1 1 63 GLN HB2 H 14.956 -3.271 0.742 1.00 . A A . 63 GLN HB2 1 1
19 33675 1 1 63 GLN HB3 H 14.654 -2.433 2.262 1.00 . A A . 63 GLN HB3 1 1
19 33676 1 1 63 GLN HE21 H 16.498 -4.128 4.758 1.00 . A A . 63 GLN HE21 1 1
19 33677 1 1 63 GLN HE22 H 18.021 -3.604 4.218 1.00 . A A . 63 GLN HE22 1 1
19 33678 1 1 63 GLN HG2 H 14.766 -4.676 3.418 1.00 . A A . 63 GLN HG2 1 1
19 33679 1 1 63 GLN HG3 H 15.316 -5.366 1.892 1.00 . A A . 63 GLN HG3 1 1
19 33680 1 1 63 GLN N N 12.441 -3.656 2.981 1.00 . A A . 63 GLN N 1 1
19 33681 1 1 63 GLN NE2 N 17.109 -3.905 4.024 1.00 . A A . 63 GLN NE2 1 1
19 33682 1 1 63 GLN O O 12.971 -5.317 -0.143 1.00 . A A . 63 GLN O 1 1
19 33683 1 1 63 GLN OE1 O 17.466 -3.725 1.882 1.00 . A A . 63 GLN OE1 1 1
19 33684 1 1 64 ASP C C 11.231 -7.508 0.440 1.00 . A A . 64 ASP C 1 1
19 33685 1 1 64 ASP CA C 12.465 -7.472 1.346 1.00 . A A . 64 ASP CA 1 1
19 33686 1 1 64 ASP CB C 12.298 -8.452 2.509 1.00 . A A . 64 ASP CB 1 1
19 33687 1 1 64 ASP CG C 11.232 -7.943 3.477 1.00 . A A . 64 ASP CG 1 1
19 33688 1 1 64 ASP H H 12.566 -5.925 2.831 1.00 . A A . 64 ASP H 1 1
19 33689 1 1 64 ASP HA H 13.339 -7.744 0.773 1.00 . A A . 64 ASP HA 1 1
19 33690 1 1 64 ASP HB2 H 12.003 -9.414 2.125 1.00 . A A . 64 ASP HB2 1 1
19 33691 1 1 64 ASP HB3 H 13.235 -8.546 3.029 1.00 . A A . 64 ASP HB3 1 1
19 33692 1 1 64 ASP N N 12.640 -6.096 1.872 1.00 . A A . 64 ASP N 1 1
19 33693 1 1 64 ASP O O 11.208 -8.194 -0.563 1.00 . A A . 64 ASP O 1 1
19 33694 1 1 64 ASP OD1 O 10.118 -7.727 3.036 1.00 . A A . 64 ASP OD1 1 1
19 33695 1 1 64 ASP OD2 O 11.549 -7.777 4.641 1.00 . A A . 64 ASP OD2 1 1
19 33696 1 1 65 VAL C C 9.297 -5.972 -1.370 1.00 . A A . 65 VAL C 1 1
19 33697 1 1 65 VAL CA C 8.995 -6.757 -0.090 1.00 . A A . 65 VAL CA 1 1
19 33698 1 1 65 VAL CB C 7.847 -6.066 0.658 1.00 . A A . 65 VAL CB 1 1
19 33699 1 1 65 VAL CG1 C 6.529 -6.294 -0.091 1.00 . A A . 65 VAL CG1 1 1
19 33700 1 1 65 VAL CG2 C 7.747 -6.625 2.087 1.00 . A A . 65 VAL CG2 1 1
19 33701 1 1 65 VAL H H 10.247 -6.207 1.577 1.00 . A A . 65 VAL H 1 1
19 33702 1 1 65 VAL HA H 8.717 -7.777 -0.331 1.00 . A A . 65 VAL HA 1 1
19 33703 1 1 65 VAL HB H 8.045 -5.004 0.702 1.00 . A A . 65 VAL HB 1 1
19 33704 1 1 65 VAL HG11 H 6.687 -6.150 -1.150 1.00 . A A . 65 VAL HG11 1 1
19 33705 1 1 65 VAL HG12 H 6.183 -7.302 0.088 1.00 . A A . 65 VAL HG12 1 1
19 33706 1 1 65 VAL HG13 H 5.790 -5.589 0.263 1.00 . A A . 65 VAL HG13 1 1
19 33707 1 1 65 VAL HG21 H 7.999 -7.672 2.083 1.00 . A A . 65 VAL HG21 1 1
19 33708 1 1 65 VAL HG22 H 8.437 -6.096 2.726 1.00 . A A . 65 VAL HG22 1 1
19 33709 1 1 65 VAL HG23 H 6.741 -6.499 2.464 1.00 . A A . 65 VAL HG23 1 1
19 33710 1 1 65 VAL N N 10.211 -6.765 0.771 1.00 . A A . 65 VAL N 1 1
19 33711 1 1 65 VAL O O 8.896 -6.347 -2.455 1.00 . A A . 65 VAL O 1 1
19 33712 1 1 66 ALA C C 11.317 -4.752 -3.342 1.00 . A A . 66 ALA C 1 1
19 33713 1 1 66 ALA CA C 10.322 -4.029 -2.428 1.00 . A A . 66 ALA CA 1 1
19 33714 1 1 66 ALA CB C 10.934 -2.702 -1.964 1.00 . A A . 66 ALA CB 1 1
19 33715 1 1 66 ALA H H 10.290 -4.589 -0.349 1.00 . A A . 66 ALA H 1 1
19 33716 1 1 66 ALA HA H 9.418 -3.824 -2.978 1.00 . A A . 66 ALA HA 1 1
19 33717 1 1 66 ALA HB1 H 11.558 -2.876 -1.104 1.00 . A A . 66 ALA HB1 1 1
19 33718 1 1 66 ALA HB2 H 11.531 -2.278 -2.759 1.00 . A A . 66 ALA HB2 1 1
19 33719 1 1 66 ALA HB3 H 10.142 -2.013 -1.703 1.00 . A A . 66 ALA HB3 1 1
19 33720 1 1 66 ALA N N 9.992 -4.871 -1.238 1.00 . A A . 66 ALA N 1 1
19 33721 1 1 66 ALA O O 11.195 -4.710 -4.550 1.00 . A A . 66 ALA O 1 1
19 33722 1 1 67 SER C C 12.561 -7.130 -4.506 1.00 . A A . 67 SER C 1 1
19 33723 1 1 67 SER CA C 13.294 -6.085 -3.672 1.00 . A A . 67 SER CA 1 1
19 33724 1 1 67 SER CB C 14.360 -6.779 -2.821 1.00 . A A . 67 SER CB 1 1
19 33725 1 1 67 SER H H 12.414 -5.408 -1.810 1.00 . A A . 67 SER H 1 1
19 33726 1 1 67 SER HA H 13.761 -5.366 -4.327 1.00 . A A . 67 SER HA 1 1
19 33727 1 1 67 SER HB2 H 15.066 -7.279 -3.461 1.00 . A A . 67 SER HB2 1 1
19 33728 1 1 67 SER HB3 H 14.879 -6.041 -2.221 1.00 . A A . 67 SER HB3 1 1
19 33729 1 1 67 SER HG H 14.344 -8.471 -1.857 1.00 . A A . 67 SER HG 1 1
19 33730 1 1 67 SER N N 12.310 -5.395 -2.792 1.00 . A A . 67 SER N 1 1
19 33731 1 1 67 SER O O 12.831 -7.305 -5.677 1.00 . A A . 67 SER O 1 1
19 33732 1 1 67 SER OG O 13.731 -7.741 -1.983 1.00 . A A . 67 SER OG 1 1
19 33733 1 1 68 GLU C C 10.040 -8.132 -5.786 1.00 . A A . 68 GLU C 1 1
19 33734 1 1 68 GLU CA C 10.859 -8.825 -4.688 1.00 . A A . 68 GLU CA 1 1
19 33735 1 1 68 GLU CB C 9.922 -9.579 -3.739 1.00 . A A . 68 GLU CB 1 1
19 33736 1 1 68 GLU CD C 8.193 -11.385 -3.587 1.00 . A A . 68 GLU CD 1 1
19 33737 1 1 68 GLU CG C 9.201 -10.691 -4.505 1.00 . A A . 68 GLU CG 1 1
19 33738 1 1 68 GLU H H 11.405 -7.640 -2.979 1.00 . A A . 68 GLU H 1 1
19 33739 1 1 68 GLU HA H 11.549 -9.522 -5.141 1.00 . A A . 68 GLU HA 1 1
19 33740 1 1 68 GLU HB2 H 10.499 -10.012 -2.932 1.00 . A A . 68 GLU HB2 1 1
19 33741 1 1 68 GLU HB3 H 9.194 -8.894 -3.331 1.00 . A A . 68 GLU HB3 1 1
19 33742 1 1 68 GLU HG2 H 8.679 -10.267 -5.349 1.00 . A A . 68 GLU HG2 1 1
19 33743 1 1 68 GLU HG3 H 9.922 -11.414 -4.851 1.00 . A A . 68 GLU HG3 1 1
19 33744 1 1 68 GLU N N 11.619 -7.807 -3.921 1.00 . A A . 68 GLU N 1 1
19 33745 1 1 68 GLU O O 9.913 -8.632 -6.887 1.00 . A A . 68 GLU O 1 1
19 33746 1 1 68 GLU OE1 O 7.443 -10.687 -2.923 1.00 . A A . 68 GLU OE1 1 1
19 33747 1 1 68 GLU OE2 O 8.182 -12.605 -3.570 1.00 . A A . 68 GLU OE2 1 1
19 33748 1 1 69 ALA C C 9.467 -5.351 -7.367 1.00 . A A . 69 ALA C 1 1
19 33749 1 1 69 ALA CA C 8.619 -6.284 -6.499 1.00 . A A . 69 ALA CA 1 1
19 33750 1 1 69 ALA CB C 7.546 -5.465 -5.783 1.00 . A A . 69 ALA CB 1 1
19 33751 1 1 69 ALA H H 9.555 -6.623 -4.584 1.00 . A A . 69 ALA H 1 1
19 33752 1 1 69 ALA HA H 8.139 -7.009 -7.135 1.00 . A A . 69 ALA HA 1 1
19 33753 1 1 69 ALA HB1 H 8.013 -4.819 -5.056 1.00 . A A . 69 ALA HB1 1 1
19 33754 1 1 69 ALA HB2 H 7.007 -4.868 -6.503 1.00 . A A . 69 ALA HB2 1 1
19 33755 1 1 69 ALA HB3 H 6.860 -6.133 -5.282 1.00 . A A . 69 ALA HB3 1 1
19 33756 1 1 69 ALA N N 9.457 -6.997 -5.484 1.00 . A A . 69 ALA N 1 1
19 33757 1 1 69 ALA O O 8.964 -4.743 -8.289 1.00 . A A . 69 ALA O 1 1
19 33758 1 1 70 GLU C C 10.967 -2.928 -8.008 1.00 . A A . 70 GLU C 1 1
19 33759 1 1 70 GLU CA C 11.584 -4.321 -7.932 1.00 . A A . 70 GLU CA 1 1
19 33760 1 1 70 GLU CB C 11.704 -4.880 -9.351 1.00 . A A . 70 GLU CB 1 1
19 33761 1 1 70 GLU CD C 11.771 -7.270 -8.667 1.00 . A A . 70 GLU CD 1 1
19 33762 1 1 70 GLU CG C 12.553 -6.142 -9.336 1.00 . A A . 70 GLU CG 1 1
19 33763 1 1 70 GLU H H 11.134 -5.718 -6.345 1.00 . A A . 70 GLU H 1 1
19 33764 1 1 70 GLU HA H 12.569 -4.247 -7.494 1.00 . A A . 70 GLU HA 1 1
19 33765 1 1 70 GLU HB2 H 10.723 -5.113 -9.736 1.00 . A A . 70 GLU HB2 1 1
19 33766 1 1 70 GLU HB3 H 12.171 -4.144 -9.986 1.00 . A A . 70 GLU HB3 1 1
19 33767 1 1 70 GLU HG2 H 12.793 -6.418 -10.352 1.00 . A A . 70 GLU HG2 1 1
19 33768 1 1 70 GLU HG3 H 13.465 -5.958 -8.786 1.00 . A A . 70 GLU HG3 1 1
19 33769 1 1 70 GLU N N 10.738 -5.222 -7.094 1.00 . A A . 70 GLU N 1 1
19 33770 1 1 70 GLU O O 10.820 -2.371 -9.078 1.00 . A A . 70 GLU O 1 1
19 33771 1 1 70 GLU OE1 O 10.565 -7.317 -8.851 1.00 . A A . 70 GLU OE1 1 1
19 33772 1 1 70 GLU OE2 O 12.387 -8.064 -7.975 1.00 . A A . 70 GLU OE2 1 1
19 33773 1 1 71 VAL C C 11.067 -0.005 -7.459 1.00 . A A . 71 VAL C 1 1
19 33774 1 1 71 VAL CA C 9.998 -0.990 -6.980 1.00 . A A . 71 VAL CA 1 1
19 33775 1 1 71 VAL CB C 9.506 -0.558 -5.600 1.00 . A A . 71 VAL CB 1 1
19 33776 1 1 71 VAL CG1 C 8.775 0.774 -5.739 1.00 . A A . 71 VAL CG1 1 1
19 33777 1 1 71 VAL CG2 C 8.551 -1.616 -5.033 1.00 . A A . 71 VAL CG2 1 1
19 33778 1 1 71 VAL H H 10.726 -2.792 -6.041 1.00 . A A . 71 VAL H 1 1
19 33779 1 1 71 VAL HA H 9.173 -0.999 -7.676 1.00 . A A . 71 VAL HA 1 1
19 33780 1 1 71 VAL HB H 10.360 -0.435 -4.936 1.00 . A A . 71 VAL HB 1 1
19 33781 1 1 71 VAL HG11 H 8.016 0.688 -6.504 1.00 . A A . 71 VAL HG11 1 1
19 33782 1 1 71 VAL HG12 H 8.310 1.033 -4.799 1.00 . A A . 71 VAL HG12 1 1
19 33783 1 1 71 VAL HG13 H 9.481 1.542 -6.021 1.00 . A A . 71 VAL HG13 1 1
19 33784 1 1 71 VAL HG21 H 7.708 -1.734 -5.697 1.00 . A A . 71 VAL HG21 1 1
19 33785 1 1 71 VAL HG22 H 9.069 -2.559 -4.940 1.00 . A A . 71 VAL HG22 1 1
19 33786 1 1 71 VAL HG23 H 8.201 -1.302 -4.060 1.00 . A A . 71 VAL HG23 1 1
19 33787 1 1 71 VAL N N 10.605 -2.346 -6.904 1.00 . A A . 71 VAL N 1 1
19 33788 1 1 71 VAL O O 12.183 -0.009 -6.977 1.00 . A A . 71 VAL O 1 1
19 33789 1 1 72 LYS C C 11.455 3.214 -8.401 1.00 . A A . 72 LYS C 1 1
19 33790 1 1 72 LYS CA C 11.738 1.810 -8.944 1.00 . A A . 72 LYS CA 1 1
19 33791 1 1 72 LYS CB C 11.672 1.837 -10.477 1.00 . A A . 72 LYS CB 1 1
19 33792 1 1 72 LYS CD C 13.572 0.198 -10.800 1.00 . A A . 72 LYS CD 1 1
19 33793 1 1 72 LYS CE C 14.092 -0.831 -11.806 1.00 . A A . 72 LYS CE 1 1
19 33794 1 1 72 LYS CG C 12.077 0.469 -11.058 1.00 . A A . 72 LYS CG 1 1
19 33795 1 1 72 LYS H H 9.836 0.802 -8.801 1.00 . A A . 72 LYS H 1 1
19 33796 1 1 72 LYS HA H 12.721 1.516 -8.641 1.00 . A A . 72 LYS HA 1 1
19 33797 1 1 72 LYS HB2 H 10.664 2.074 -10.783 1.00 . A A . 72 LYS HB2 1 1
19 33798 1 1 72 LYS HB3 H 12.345 2.597 -10.848 1.00 . A A . 72 LYS HB3 1 1
19 33799 1 1 72 LYS HD2 H 14.133 1.116 -10.905 1.00 . A A . 72 LYS HD2 1 1
19 33800 1 1 72 LYS HD3 H 13.701 -0.192 -9.802 1.00 . A A . 72 LYS HD3 1 1
19 33801 1 1 72 LYS HE2 H 15.117 -1.075 -11.576 1.00 . A A . 72 LYS HE2 1 1
19 33802 1 1 72 LYS HE3 H 13.489 -1.725 -11.752 1.00 . A A . 72 LYS HE3 1 1
19 33803 1 1 72 LYS HG2 H 11.489 -0.311 -10.591 1.00 . A A . 72 LYS HG2 1 1
19 33804 1 1 72 LYS HG3 H 11.890 0.466 -12.122 1.00 . A A . 72 LYS HG3 1 1
19 33805 1 1 72 LYS HZ1 H 14.164 0.768 -13.139 1.00 . A A . 72 LYS HZ1 1 1
19 33806 1 1 72 LYS HZ2 H 14.745 -0.696 -13.778 1.00 . A A . 72 LYS HZ2 1 1
19 33807 1 1 72 LYS HZ3 H 13.076 -0.460 -13.588 1.00 . A A . 72 LYS HZ3 1 1
19 33808 1 1 72 LYS N N 10.739 0.830 -8.419 1.00 . A A . 72 LYS N 1 1
19 33809 1 1 72 LYS NZ N 14.013 -0.262 -13.181 1.00 . A A . 72 LYS NZ 1 1
19 33810 1 1 72 LYS O O 12.275 4.102 -8.529 1.00 . A A . 72 LYS O 1 1
19 33811 1 1 73 ALA C C 8.961 4.756 -6.161 1.00 . A A . 73 ALA C 1 1
19 33812 1 1 73 ALA CA C 10.036 4.806 -7.261 1.00 . A A . 73 ALA CA 1 1
19 33813 1 1 73 ALA CB C 9.569 5.710 -8.419 1.00 . A A . 73 ALA CB 1 1
19 33814 1 1 73 ALA H H 9.657 2.720 -7.698 1.00 . A A . 73 ALA H 1 1
19 33815 1 1 73 ALA HA H 10.943 5.215 -6.842 1.00 . A A . 73 ALA HA 1 1
19 33816 1 1 73 ALA HB1 H 9.097 5.103 -9.178 1.00 . A A . 73 ALA HB1 1 1
19 33817 1 1 73 ALA HB2 H 8.864 6.446 -8.057 1.00 . A A . 73 ALA HB2 1 1
19 33818 1 1 73 ALA HB3 H 10.423 6.218 -8.847 1.00 . A A . 73 ALA HB3 1 1
19 33819 1 1 73 ALA N N 10.316 3.438 -7.796 1.00 . A A . 73 ALA N 1 1
19 33820 1 1 73 ALA O O 8.135 3.868 -6.116 1.00 . A A . 73 ALA O 1 1
19 33821 1 1 74 THR C C 7.363 7.226 -4.182 1.00 . A A . 74 THR C 1 1
19 33822 1 1 74 THR CA C 7.968 5.813 -4.177 1.00 . A A . 74 THR CA 1 1
19 33823 1 1 74 THR CB C 8.684 5.589 -2.828 1.00 . A A . 74 THR CB 1 1
19 33824 1 1 74 THR CG2 C 9.531 4.322 -2.869 1.00 . A A . 74 THR CG2 1 1
19 33825 1 1 74 THR H H 9.647 6.440 -5.369 1.00 . A A . 74 THR H 1 1
19 33826 1 1 74 THR HA H 7.202 5.072 -4.320 1.00 . A A . 74 THR HA 1 1
19 33827 1 1 74 THR HB H 7.959 5.490 -2.042 1.00 . A A . 74 THR HB 1 1
19 33828 1 1 74 THR HG1 H 9.043 7.266 -1.923 1.00 . A A . 74 THR HG1 1 1
19 33829 1 1 74 THR HG21 H 10.047 4.264 -3.805 1.00 . A A . 74 THR HG21 1 1
19 33830 1 1 74 THR HG22 H 10.250 4.346 -2.064 1.00 . A A . 74 THR HG22 1 1
19 33831 1 1 74 THR HG23 H 8.889 3.462 -2.754 1.00 . A A . 74 THR HG23 1 1
19 33832 1 1 74 THR N N 8.971 5.735 -5.286 1.00 . A A . 74 THR N 1 1
19 33833 1 1 74 THR O O 8.017 8.155 -4.595 1.00 . A A . 74 THR O 1 1
19 33834 1 1 74 THR OG1 O 9.506 6.705 -2.549 1.00 . A A . 74 THR OG1 1 1
19 33835 1 1 75 PRO C C 4.639 5.509 -4.272 1.00 . A A . 75 PRO C 1 1
19 33836 1 1 75 PRO CA C 5.296 6.325 -3.157 1.00 . A A . 75 PRO CA 1 1
19 33837 1 1 75 PRO CB C 4.254 7.110 -2.341 1.00 . A A . 75 PRO CB 1 1
19 33838 1 1 75 PRO CD C 5.577 8.790 -3.618 1.00 . A A . 75 PRO CD 1 1
19 33839 1 1 75 PRO CG C 4.264 8.563 -2.847 1.00 . A A . 75 PRO CG 1 1
19 33840 1 1 75 PRO HA H 5.846 5.678 -2.516 1.00 . A A . 75 PRO HA 1 1
19 33841 1 1 75 PRO HB2 H 3.268 6.674 -2.466 1.00 . A A . 75 PRO HB2 1 1
19 33842 1 1 75 PRO HB3 H 4.524 7.095 -1.293 1.00 . A A . 75 PRO HB3 1 1
19 33843 1 1 75 PRO HD2 H 5.379 9.173 -4.615 1.00 . A A . 75 PRO HD2 1 1
19 33844 1 1 75 PRO HD3 H 6.239 9.448 -3.072 1.00 . A A . 75 PRO HD3 1 1
19 33845 1 1 75 PRO HG2 H 3.415 8.731 -3.504 1.00 . A A . 75 PRO HG2 1 1
19 33846 1 1 75 PRO HG3 H 4.212 9.246 -2.012 1.00 . A A . 75 PRO HG3 1 1
19 33847 1 1 75 PRO N N 6.158 7.420 -3.685 1.00 . A A . 75 PRO N 1 1
19 33848 1 1 75 PRO O O 4.202 6.043 -5.271 1.00 . A A . 75 PRO O 1 1
19 33849 1 1 76 THR C C 2.786 2.537 -4.401 1.00 . A A . 76 THR C 1 1
19 33850 1 1 76 THR CA C 3.881 3.338 -5.090 1.00 . A A . 76 THR CA 1 1
19 33851 1 1 76 THR CB C 4.892 2.367 -5.705 1.00 . A A . 76 THR CB 1 1
19 33852 1 1 76 THR CG2 C 4.179 1.486 -6.734 1.00 . A A . 76 THR CG2 1 1
19 33853 1 1 76 THR H H 4.880 3.827 -3.248 1.00 . A A . 76 THR H 1 1
19 33854 1 1 76 THR HA H 3.439 3.936 -5.875 1.00 . A A . 76 THR HA 1 1
19 33855 1 1 76 THR HB H 5.310 1.742 -4.939 1.00 . A A . 76 THR HB 1 1
19 33856 1 1 76 THR HG1 H 6.206 2.599 -7.117 1.00 . A A . 76 THR HG1 1 1
19 33857 1 1 76 THR HG21 H 3.568 2.108 -7.373 1.00 . A A . 76 THR HG21 1 1
19 33858 1 1 76 THR HG22 H 4.912 0.966 -7.332 1.00 . A A . 76 THR HG22 1 1
19 33859 1 1 76 THR HG23 H 3.552 0.766 -6.224 1.00 . A A . 76 THR HG23 1 1
19 33860 1 1 76 THR N N 4.538 4.218 -4.078 1.00 . A A . 76 THR N 1 1
19 33861 1 1 76 THR O O 2.971 2.025 -3.314 1.00 . A A . 76 THR O 1 1
19 33862 1 1 76 THR OG1 O 5.928 3.096 -6.344 1.00 . A A . 76 THR OG1 1 1
19 33863 1 1 77 PHE C C 0.276 0.419 -5.263 1.00 . A A . 77 PHE C 1 1
19 33864 1 1 77 PHE CA C 0.515 1.666 -4.419 1.00 . A A . 77 PHE CA 1 1
19 33865 1 1 77 PHE CB C -0.752 2.525 -4.421 1.00 . A A . 77 PHE CB 1 1
19 33866 1 1 77 PHE CD1 C -0.775 3.796 -2.238 1.00 . A A . 77 PHE CD1 1 1
19 33867 1 1 77 PHE CD2 C -0.018 4.920 -4.251 1.00 . A A . 77 PHE CD2 1 1
19 33868 1 1 77 PHE CE1 C -0.545 4.964 -1.499 1.00 . A A . 77 PHE CE1 1 1
19 33869 1 1 77 PHE CE2 C 0.211 6.089 -3.514 1.00 . A A . 77 PHE CE2 1 1
19 33870 1 1 77 PHE CG C -0.510 3.776 -3.616 1.00 . A A . 77 PHE CG 1 1
19 33871 1 1 77 PHE CZ C -0.051 6.111 -2.136 1.00 . A A . 77 PHE CZ 1 1
19 33872 1 1 77 PHE H H 1.533 2.868 -5.889 1.00 . A A . 77 PHE H 1 1
19 33873 1 1 77 PHE HA H 0.751 1.379 -3.404 1.00 . A A . 77 PHE HA 1 1
19 33874 1 1 77 PHE HB2 H -1.002 2.795 -5.438 1.00 . A A . 77 PHE HB2 1 1
19 33875 1 1 77 PHE HB3 H -1.565 1.966 -3.986 1.00 . A A . 77 PHE HB3 1 1
19 33876 1 1 77 PHE HD1 H -1.156 2.912 -1.747 1.00 . A A . 77 PHE HD1 1 1
19 33877 1 1 77 PHE HD2 H 0.182 4.900 -5.312 1.00 . A A . 77 PHE HD2 1 1
19 33878 1 1 77 PHE HE1 H -0.749 4.981 -0.439 1.00 . A A . 77 PHE HE1 1 1
19 33879 1 1 77 PHE HE2 H 0.593 6.972 -4.007 1.00 . A A . 77 PHE HE2 1 1
19 33880 1 1 77 PHE HZ H 0.126 7.011 -1.567 1.00 . A A . 77 PHE HZ 1 1
19 33881 1 1 77 PHE N N 1.647 2.436 -5.020 1.00 . A A . 77 PHE N 1 1
19 33882 1 1 77 PHE O O 0.198 0.489 -6.473 1.00 . A A . 77 PHE O 1 1
19 33883 1 1 78 GLN C C -1.387 -2.621 -4.873 1.00 . A A . 78 GLN C 1 1
19 33884 1 1 78 GLN CA C -0.111 -1.985 -5.397 1.00 . A A . 78 GLN CA 1 1
19 33885 1 1 78 GLN CB C 1.056 -2.955 -5.211 1.00 . A A . 78 GLN CB 1 1
19 33886 1 1 78 GLN CD C 3.411 -3.465 -5.874 1.00 . A A . 78 GLN CD 1 1
19 33887 1 1 78 GLN CG C 2.286 -2.430 -5.957 1.00 . A A . 78 GLN CG 1 1
19 33888 1 1 78 GLN H H 0.193 -0.749 -3.655 1.00 . A A . 78 GLN H 1 1
19 33889 1 1 78 GLN HA H -0.233 -1.773 -6.448 1.00 . A A . 78 GLN HA 1 1
19 33890 1 1 78 GLN HB2 H 1.280 -3.046 -4.159 1.00 . A A . 78 GLN HB2 1 1
19 33891 1 1 78 GLN HB3 H 0.784 -3.926 -5.605 1.00 . A A . 78 GLN HB3 1 1
19 33892 1 1 78 GLN HE21 H 4.860 -2.114 -6.002 1.00 . A A . 78 GLN HE21 1 1
19 33893 1 1 78 GLN HE22 H 5.379 -3.726 -5.864 1.00 . A A . 78 GLN HE22 1 1
19 33894 1 1 78 GLN HG2 H 2.032 -2.257 -6.993 1.00 . A A . 78 GLN HG2 1 1
19 33895 1 1 78 GLN HG3 H 2.614 -1.507 -5.506 1.00 . A A . 78 GLN HG3 1 1
19 33896 1 1 78 GLN N N 0.141 -0.721 -4.637 1.00 . A A . 78 GLN N 1 1
19 33897 1 1 78 GLN NE2 N 4.653 -3.068 -5.918 1.00 . A A . 78 GLN NE2 1 1
19 33898 1 1 78 GLN O O -1.680 -2.568 -3.695 1.00 . A A . 78 GLN O 1 1
19 33899 1 1 78 GLN OE1 O 3.157 -4.648 -5.763 1.00 . A A . 78 GLN OE1 1 1
19 33900 1 1 79 PHE C C -3.334 -5.365 -5.380 1.00 . A A . 79 PHE C 1 1
19 33901 1 1 79 PHE CA C -3.440 -3.850 -5.318 1.00 . A A . 79 PHE CA 1 1
19 33902 1 1 79 PHE CB C -4.556 -3.388 -6.249 1.00 . A A . 79 PHE CB 1 1
19 33903 1 1 79 PHE CD1 C -3.853 -1.011 -6.616 1.00 . A A . 79 PHE CD1 1 1
19 33904 1 1 79 PHE CD2 C -5.826 -1.442 -5.272 1.00 . A A . 79 PHE CD2 1 1
19 33905 1 1 79 PHE CE1 C -4.018 0.363 -6.420 1.00 . A A . 79 PHE CE1 1 1
19 33906 1 1 79 PHE CE2 C -5.989 -0.066 -5.074 1.00 . A A . 79 PHE CE2 1 1
19 33907 1 1 79 PHE CG C -4.755 -1.913 -6.045 1.00 . A A . 79 PHE CG 1 1
19 33908 1 1 79 PHE CZ C -5.086 0.837 -5.648 1.00 . A A . 79 PHE CZ 1 1
19 33909 1 1 79 PHE H H -1.894 -3.222 -6.692 1.00 . A A . 79 PHE H 1 1
19 33910 1 1 79 PHE HA H -3.684 -3.554 -4.305 1.00 . A A . 79 PHE HA 1 1
19 33911 1 1 79 PHE HB2 H -4.273 -3.580 -7.277 1.00 . A A . 79 PHE HB2 1 1
19 33912 1 1 79 PHE HB3 H -5.469 -3.920 -6.017 1.00 . A A . 79 PHE HB3 1 1
19 33913 1 1 79 PHE HD1 H -3.032 -1.376 -7.211 1.00 . A A . 79 PHE HD1 1 1
19 33914 1 1 79 PHE HD2 H -6.527 -2.138 -4.836 1.00 . A A . 79 PHE HD2 1 1
19 33915 1 1 79 PHE HE1 H -3.319 1.056 -6.861 1.00 . A A . 79 PHE HE1 1 1
19 33916 1 1 79 PHE HE2 H -6.813 0.300 -4.478 1.00 . A A . 79 PHE HE2 1 1
19 33917 1 1 79 PHE HZ H -5.212 1.899 -5.495 1.00 . A A . 79 PHE HZ 1 1
19 33918 1 1 79 PHE N N -2.157 -3.212 -5.745 1.00 . A A . 79 PHE N 1 1
19 33919 1 1 79 PHE O O -2.950 -5.933 -6.382 1.00 . A A . 79 PHE O 1 1
19 33920 1 1 80 PHE C C -5.073 -8.016 -3.905 1.00 . A A . 80 PHE C 1 1
19 33921 1 1 80 PHE CA C -3.682 -7.509 -4.266 1.00 . A A . 80 PHE CA 1 1
19 33922 1 1 80 PHE CB C -2.682 -7.981 -3.212 1.00 . A A . 80 PHE CB 1 1
19 33923 1 1 80 PHE CD1 C -0.622 -6.537 -3.446 1.00 . A A . 80 PHE CD1 1 1
19 33924 1 1 80 PHE CD2 C -0.617 -8.765 -4.406 1.00 . A A . 80 PHE CD2 1 1
19 33925 1 1 80 PHE CE1 C 0.688 -6.343 -3.898 1.00 . A A . 80 PHE CE1 1 1
19 33926 1 1 80 PHE CE2 C 0.693 -8.571 -4.856 1.00 . A A . 80 PHE CE2 1 1
19 33927 1 1 80 PHE CG C -1.275 -7.750 -3.703 1.00 . A A . 80 PHE CG 1 1
19 33928 1 1 80 PHE CZ C 1.346 -7.359 -4.601 1.00 . A A . 80 PHE CZ 1 1
19 33929 1 1 80 PHE H H -4.033 -5.522 -3.532 1.00 . A A . 80 PHE H 1 1
19 33930 1 1 80 PHE HA H -3.396 -7.903 -5.229 1.00 . A A . 80 PHE HA 1 1
19 33931 1 1 80 PHE HB2 H -2.837 -7.430 -2.294 1.00 . A A . 80 PHE HB2 1 1
19 33932 1 1 80 PHE HB3 H -2.828 -9.034 -3.028 1.00 . A A . 80 PHE HB3 1 1
19 33933 1 1 80 PHE HD1 H -1.128 -5.748 -2.907 1.00 . A A . 80 PHE HD1 1 1
19 33934 1 1 80 PHE HD2 H -1.123 -9.700 -4.603 1.00 . A A . 80 PHE HD2 1 1
19 33935 1 1 80 PHE HE1 H 1.192 -5.408 -3.703 1.00 . A A . 80 PHE HE1 1 1
19 33936 1 1 80 PHE HE2 H 1.200 -9.354 -5.399 1.00 . A A . 80 PHE HE2 1 1
19 33937 1 1 80 PHE HZ H 2.356 -7.209 -4.948 1.00 . A A . 80 PHE HZ 1 1
19 33938 1 1 80 PHE N N -3.709 -6.020 -4.312 1.00 . A A . 80 PHE N 1 1
19 33939 1 1 80 PHE O O -5.764 -7.436 -3.089 1.00 . A A . 80 PHE O 1 1
19 33940 1 1 81 LYS C C -6.734 -11.189 -4.274 1.00 . A A . 81 LYS C 1 1
19 33941 1 1 81 LYS CA C -6.834 -9.662 -4.175 1.00 . A A . 81 LYS CA 1 1
19 33942 1 1 81 LYS CB C -7.856 -9.123 -5.189 1.00 . A A . 81 LYS CB 1 1
19 33943 1 1 81 LYS CD C -10.306 -8.893 -5.702 1.00 . A A . 81 LYS CD 1 1
19 33944 1 1 81 LYS CE C -11.677 -8.728 -5.042 1.00 . A A . 81 LYS CE 1 1
19 33945 1 1 81 LYS CG C -9.275 -9.281 -4.635 1.00 . A A . 81 LYS CG 1 1
19 33946 1 1 81 LYS H H -4.916 -9.563 -5.140 1.00 . A A . 81 LYS H 1 1
19 33947 1 1 81 LYS HA H -7.126 -9.380 -3.172 1.00 . A A . 81 LYS HA 1 1
19 33948 1 1 81 LYS HB2 H -7.657 -8.075 -5.371 1.00 . A A . 81 LYS HB2 1 1
19 33949 1 1 81 LYS HB3 H -7.770 -9.670 -6.118 1.00 . A A . 81 LYS HB3 1 1
19 33950 1 1 81 LYS HD2 H -10.014 -7.964 -6.169 1.00 . A A . 81 LYS HD2 1 1
19 33951 1 1 81 LYS HD3 H -10.362 -9.670 -6.450 1.00 . A A . 81 LYS HD3 1 1
19 33952 1 1 81 LYS HE2 H -11.603 -8.013 -4.235 1.00 . A A . 81 LYS HE2 1 1
19 33953 1 1 81 LYS HE3 H -12.389 -8.374 -5.772 1.00 . A A . 81 LYS HE3 1 1
19 33954 1 1 81 LYS HG2 H -9.434 -10.303 -4.337 1.00 . A A . 81 LYS HG2 1 1
19 33955 1 1 81 LYS HG3 H -9.393 -8.635 -3.778 1.00 . A A . 81 LYS HG3 1 1
19 33956 1 1 81 LYS HZ1 H -11.919 -10.788 -5.200 1.00 . A A . 81 LYS HZ1 1 1
19 33957 1 1 81 LYS HZ2 H -11.617 -10.247 -3.618 1.00 . A A . 81 LYS HZ2 1 1
19 33958 1 1 81 LYS HZ3 H -13.147 -10.015 -4.320 1.00 . A A . 81 LYS HZ3 1 1
19 33959 1 1 81 LYS N N -5.491 -9.103 -4.493 1.00 . A A . 81 LYS N 1 1
19 33960 1 1 81 LYS NZ N -12.124 -10.043 -4.504 1.00 . A A . 81 LYS NZ 1 1
19 33961 1 1 81 LYS O O -6.263 -11.721 -5.255 1.00 . A A . 81 LYS O 1 1
19 33962 1 1 82 LYS C C -5.582 -13.803 -3.426 1.00 . A A . 82 LYS C 1 1
19 33963 1 1 82 LYS CA C -7.051 -13.382 -3.258 1.00 . A A . 82 LYS CA 1 1
19 33964 1 1 82 LYS CB C -7.893 -13.991 -4.394 1.00 . A A . 82 LYS CB 1 1
19 33965 1 1 82 LYS CD C -10.255 -14.589 -5.007 1.00 . A A . 82 LYS CD 1 1
19 33966 1 1 82 LYS CE C -11.723 -14.170 -4.879 1.00 . A A . 82 LYS CE 1 1
19 33967 1 1 82 LYS CG C -9.371 -13.620 -4.213 1.00 . A A . 82 LYS CG 1 1
19 33968 1 1 82 LYS H H -7.496 -11.425 -2.458 1.00 . A A . 82 LYS H 1 1
19 33969 1 1 82 LYS HA H -7.415 -13.757 -2.307 1.00 . A A . 82 LYS HA 1 1
19 33970 1 1 82 LYS HB2 H -7.546 -13.627 -5.346 1.00 . A A . 82 LYS HB2 1 1
19 33971 1 1 82 LYS HB3 H -7.792 -15.067 -4.367 1.00 . A A . 82 LYS HB3 1 1
19 33972 1 1 82 LYS HD2 H -9.964 -14.570 -6.046 1.00 . A A . 82 LYS HD2 1 1
19 33973 1 1 82 LYS HD3 H -10.134 -15.588 -4.617 1.00 . A A . 82 LYS HD3 1 1
19 33974 1 1 82 LYS HE2 H -12.012 -14.180 -3.838 1.00 . A A . 82 LYS HE2 1 1
19 33975 1 1 82 LYS HE3 H -11.849 -13.173 -5.276 1.00 . A A . 82 LYS HE3 1 1
19 33976 1 1 82 LYS HG2 H -9.630 -13.680 -3.167 1.00 . A A . 82 LYS HG2 1 1
19 33977 1 1 82 LYS HG3 H -9.536 -12.616 -4.568 1.00 . A A . 82 LYS HG3 1 1
19 33978 1 1 82 LYS HZ1 H -12.033 -15.967 -5.887 1.00 . A A . 82 LYS HZ1 1 1
19 33979 1 1 82 LYS HZ2 H -13.401 -15.393 -5.057 1.00 . A A . 82 LYS HZ2 1 1
19 33980 1 1 82 LYS HZ3 H -12.920 -14.664 -6.513 1.00 . A A . 82 LYS HZ3 1 1
19 33981 1 1 82 LYS N N -7.139 -11.888 -3.249 1.00 . A A . 82 LYS N 1 1
19 33982 1 1 82 LYS NZ N -12.584 -15.120 -5.642 1.00 . A A . 82 LYS NZ 1 1
19 33983 1 1 82 LYS O O -5.290 -14.855 -3.961 1.00 . A A . 82 LYS O 1 1
19 33984 1 1 83 GLY C C -2.710 -13.089 -4.527 1.00 . A A . 83 GLY C 1 1
19 33985 1 1 83 GLY CA C -3.210 -13.369 -3.106 1.00 . A A . 83 GLY CA 1 1
19 33986 1 1 83 GLY H H -4.900 -12.158 -2.547 1.00 . A A . 83 GLY H 1 1
19 33987 1 1 83 GLY HA2 H -2.627 -12.794 -2.403 1.00 . A A . 83 GLY HA2 1 1
19 33988 1 1 83 GLY HA3 H -3.090 -14.419 -2.891 1.00 . A A . 83 GLY HA3 1 1
19 33989 1 1 83 GLY N N -4.653 -13.000 -2.972 1.00 . A A . 83 GLY N 1 1
19 33990 1 1 83 GLY O O -1.658 -13.560 -4.916 1.00 . A A . 83 GLY O 1 1
19 33991 1 1 84 GLN C C -2.945 -10.528 -6.952 1.00 . A A . 84 GLN C 1 1
19 33992 1 1 84 GLN CA C -3.017 -12.038 -6.712 1.00 . A A . 84 GLN CA 1 1
19 33993 1 1 84 GLN CB C -4.029 -12.647 -7.679 1.00 . A A . 84 GLN CB 1 1
19 33994 1 1 84 GLN CD C -4.859 -14.779 -8.658 1.00 . A A . 84 GLN CD 1 1
19 33995 1 1 84 GLN CG C -3.947 -14.170 -7.598 1.00 . A A . 84 GLN CG 1 1
19 33996 1 1 84 GLN H H -4.294 -11.973 -4.971 1.00 . A A . 84 GLN H 1 1
19 33997 1 1 84 GLN HA H -2.050 -12.466 -6.898 1.00 . A A . 84 GLN HA 1 1
19 33998 1 1 84 GLN HB2 H -5.025 -12.323 -7.410 1.00 . A A . 84 GLN HB2 1 1
19 33999 1 1 84 GLN HB3 H -3.806 -12.328 -8.686 1.00 . A A . 84 GLN HB3 1 1
19 34000 1 1 84 GLN HE21 H -6.280 -13.415 -8.412 1.00 . A A . 84 GLN HE21 1 1
19 34001 1 1 84 GLN HE22 H -6.603 -14.602 -9.586 1.00 . A A . 84 GLN HE22 1 1
19 34002 1 1 84 GLN HG2 H -2.928 -14.485 -7.769 1.00 . A A . 84 GLN HG2 1 1
19 34003 1 1 84 GLN HG3 H -4.267 -14.495 -6.621 1.00 . A A . 84 GLN HG3 1 1
19 34004 1 1 84 GLN N N -3.451 -12.336 -5.307 1.00 . A A . 84 GLN N 1 1
19 34005 1 1 84 GLN NE2 N -6.010 -14.220 -8.906 1.00 . A A . 84 GLN NE2 1 1
19 34006 1 1 84 GLN O O -3.752 -9.778 -6.460 1.00 . A A . 84 GLN O 1 1
19 34007 1 1 84 GLN OE1 O -4.522 -15.774 -9.268 1.00 . A A . 84 GLN OE1 1 1
19 34008 1 1 85 LYS C C -2.833 -8.259 -9.153 1.00 . A A . 85 LYS C 1 1
19 34009 1 1 85 LYS CA C -1.858 -8.631 -8.039 1.00 . A A . 85 LYS CA 1 1
19 34010 1 1 85 LYS CB C -0.431 -8.355 -8.510 1.00 . A A . 85 LYS CB 1 1
19 34011 1 1 85 LYS CD C 1.148 -6.602 -9.293 1.00 . A A . 85 LYS CD 1 1
19 34012 1 1 85 LYS CE C 1.393 -5.102 -9.385 1.00 . A A . 85 LYS CE 1 1
19 34013 1 1 85 LYS CG C -0.226 -6.852 -8.683 1.00 . A A . 85 LYS CG 1 1
19 34014 1 1 85 LYS H H -1.365 -10.728 -8.142 1.00 . A A . 85 LYS H 1 1
19 34015 1 1 85 LYS HA H -2.068 -8.039 -7.154 1.00 . A A . 85 LYS HA 1 1
19 34016 1 1 85 LYS HB2 H 0.269 -8.732 -7.776 1.00 . A A . 85 LYS HB2 1 1
19 34017 1 1 85 LYS HB3 H -0.262 -8.848 -9.455 1.00 . A A . 85 LYS HB3 1 1
19 34018 1 1 85 LYS HD2 H 1.907 -7.055 -8.670 1.00 . A A . 85 LYS HD2 1 1
19 34019 1 1 85 LYS HD3 H 1.188 -7.034 -10.280 1.00 . A A . 85 LYS HD3 1 1
19 34020 1 1 85 LYS HE2 H 0.660 -4.658 -10.038 1.00 . A A . 85 LYS HE2 1 1
19 34021 1 1 85 LYS HE3 H 1.313 -4.665 -8.401 1.00 . A A . 85 LYS HE3 1 1
19 34022 1 1 85 LYS HG2 H -0.986 -6.453 -9.338 1.00 . A A . 85 LYS HG2 1 1
19 34023 1 1 85 LYS HG3 H -0.285 -6.364 -7.722 1.00 . A A . 85 LYS HG3 1 1
19 34024 1 1 85 LYS HZ1 H 3.067 -5.698 -10.465 1.00 . A A . 85 LYS HZ1 1 1
19 34025 1 1 85 LYS HZ2 H 2.738 -4.033 -10.554 1.00 . A A . 85 LYS HZ2 1 1
19 34026 1 1 85 LYS HZ3 H 3.416 -4.694 -9.143 1.00 . A A . 85 LYS HZ3 1 1
19 34027 1 1 85 LYS N N -1.991 -10.091 -7.737 1.00 . A A . 85 LYS N 1 1
19 34028 1 1 85 LYS NZ N 2.757 -4.862 -9.928 1.00 . A A . 85 LYS NZ 1 1
19 34029 1 1 85 LYS O O -2.848 -8.875 -10.202 1.00 . A A . 85 LYS O 1 1
19 34030 1 1 86 VAL C C -4.456 -5.367 -10.332 1.00 . A A . 86 VAL C 1 1
19 34031 1 1 86 VAL CA C -4.646 -6.841 -9.967 1.00 . A A . 86 VAL CA 1 1
19 34032 1 1 86 VAL CB C -6.055 -7.028 -9.406 1.00 . A A . 86 VAL CB 1 1
19 34033 1 1 86 VAL CG1 C -6.377 -8.522 -9.288 1.00 . A A . 86 VAL CG1 1 1
19 34034 1 1 86 VAL CG2 C -6.120 -6.387 -8.017 1.00 . A A . 86 VAL CG2 1 1
19 34035 1 1 86 VAL H H -3.622 -6.789 -8.072 1.00 . A A . 86 VAL H 1 1
19 34036 1 1 86 VAL HA H -4.535 -7.440 -10.857 1.00 . A A . 86 VAL HA 1 1
19 34037 1 1 86 VAL HB H -6.770 -6.553 -10.059 1.00 . A A . 86 VAL HB 1 1
19 34038 1 1 86 VAL HG11 H -6.076 -9.031 -10.192 1.00 . A A . 86 VAL HG11 1 1
19 34039 1 1 86 VAL HG12 H -5.845 -8.941 -8.446 1.00 . A A . 86 VAL HG12 1 1
19 34040 1 1 86 VAL HG13 H -7.439 -8.649 -9.138 1.00 . A A . 86 VAL HG13 1 1
19 34041 1 1 86 VAL HG21 H -5.750 -5.372 -8.071 1.00 . A A . 86 VAL HG21 1 1
19 34042 1 1 86 VAL HG22 H -7.141 -6.380 -7.670 1.00 . A A . 86 VAL HG22 1 1
19 34043 1 1 86 VAL HG23 H -5.509 -6.954 -7.330 1.00 . A A . 86 VAL HG23 1 1
19 34044 1 1 86 VAL N N -3.654 -7.261 -8.930 1.00 . A A . 86 VAL N 1 1
19 34045 1 1 86 VAL O O -5.278 -4.791 -11.018 1.00 . A A . 86 VAL O 1 1
19 34046 1 1 87 GLY C C -1.971 -2.710 -9.633 1.00 . A A . 87 GLY C 1 1
19 34047 1 1 87 GLY CA C -3.239 -3.299 -10.249 1.00 . A A . 87 GLY CA 1 1
19 34048 1 1 87 GLY H H -2.743 -5.198 -9.325 1.00 . A A . 87 GLY H 1 1
19 34049 1 1 87 GLY HA2 H -3.186 -3.208 -11.322 1.00 . A A . 87 GLY HA2 1 1
19 34050 1 1 87 GLY HA3 H -4.094 -2.744 -9.890 1.00 . A A . 87 GLY HA3 1 1
19 34051 1 1 87 GLY N N -3.405 -4.736 -9.887 1.00 . A A . 87 GLY N 1 1
19 34052 1 1 87 GLY O O -1.401 -3.252 -8.706 1.00 . A A . 87 GLY O 1 1
19 34053 1 1 88 GLU C C -0.217 0.483 -10.215 1.00 . A A . 88 GLU C 1 1
19 34054 1 1 88 GLU CA C -0.317 -0.928 -9.622 1.00 . A A . 88 GLU CA 1 1
19 34055 1 1 88 GLU CB C 0.912 -1.800 -10.006 1.00 . A A . 88 GLU CB 1 1
19 34056 1 1 88 GLU CD C 2.508 -0.075 -9.097 1.00 . A A . 88 GLU CD 1 1
19 34057 1 1 88 GLU CG C 2.172 -0.960 -10.295 1.00 . A A . 88 GLU CG 1 1
19 34058 1 1 88 GLU H H -2.030 -1.181 -10.897 1.00 . A A . 88 GLU H 1 1
19 34059 1 1 88 GLU HA H -0.390 -0.856 -8.551 1.00 . A A . 88 GLU HA 1 1
19 34060 1 1 88 GLU HB2 H 1.131 -2.478 -9.192 1.00 . A A . 88 GLU HB2 1 1
19 34061 1 1 88 GLU HB3 H 0.669 -2.378 -10.885 1.00 . A A . 88 GLU HB3 1 1
19 34062 1 1 88 GLU HG2 H 3.003 -1.623 -10.487 1.00 . A A . 88 GLU HG2 1 1
19 34063 1 1 88 GLU HG3 H 2.007 -0.343 -11.165 1.00 . A A . 88 GLU HG3 1 1
19 34064 1 1 88 GLU N N -1.539 -1.591 -10.154 1.00 . A A . 88 GLU N 1 1
19 34065 1 1 88 GLU O O -0.593 0.717 -11.346 1.00 . A A . 88 GLU O 1 1
19 34066 1 1 88 GLU OE1 O 1.767 -0.105 -8.132 1.00 . A A . 88 GLU OE1 1 1
19 34067 1 1 88 GLU OE2 O 3.506 0.620 -9.170 1.00 . A A . 88 GLU OE2 1 1
19 34068 1 1 89 PHE C C 1.421 3.603 -9.111 1.00 . A A . 89 PHE C 1 1
19 34069 1 1 89 PHE CA C 0.502 2.795 -10.029 1.00 . A A . 89 PHE CA 1 1
19 34070 1 1 89 PHE CB C -0.862 3.484 -10.207 1.00 . A A . 89 PHE CB 1 1
19 34071 1 1 89 PHE CD1 C -0.868 5.232 -8.378 1.00 . A A . 89 PHE CD1 1 1
19 34072 1 1 89 PHE CD2 C -2.451 3.403 -8.239 1.00 . A A . 89 PHE CD2 1 1
19 34073 1 1 89 PHE CE1 C -1.392 5.778 -7.198 1.00 . A A . 89 PHE CE1 1 1
19 34074 1 1 89 PHE CE2 C -2.972 3.943 -7.055 1.00 . A A . 89 PHE CE2 1 1
19 34075 1 1 89 PHE CG C -1.398 4.047 -8.900 1.00 . A A . 89 PHE CG 1 1
19 34076 1 1 89 PHE CZ C -2.445 5.133 -6.535 1.00 . A A . 89 PHE CZ 1 1
19 34077 1 1 89 PHE H H 0.648 1.196 -8.576 1.00 . A A . 89 PHE H 1 1
19 34078 1 1 89 PHE HA H 0.979 2.715 -10.999 1.00 . A A . 89 PHE HA 1 1
19 34079 1 1 89 PHE HB2 H -0.753 4.295 -10.913 1.00 . A A . 89 PHE HB2 1 1
19 34080 1 1 89 PHE HB3 H -1.566 2.769 -10.602 1.00 . A A . 89 PHE HB3 1 1
19 34081 1 1 89 PHE HD1 H -0.057 5.730 -8.891 1.00 . A A . 89 PHE HD1 1 1
19 34082 1 1 89 PHE HD2 H -2.857 2.489 -8.640 1.00 . A A . 89 PHE HD2 1 1
19 34083 1 1 89 PHE HE1 H -0.983 6.694 -6.799 1.00 . A A . 89 PHE HE1 1 1
19 34084 1 1 89 PHE HE2 H -3.782 3.445 -6.546 1.00 . A A . 89 PHE HE2 1 1
19 34085 1 1 89 PHE HZ H -2.856 5.556 -5.632 1.00 . A A . 89 PHE HZ 1 1
19 34086 1 1 89 PHE N N 0.328 1.412 -9.478 1.00 . A A . 89 PHE N 1 1
19 34087 1 1 89 PHE O O 1.560 3.303 -7.941 1.00 . A A . 89 PHE O 1 1
19 34088 1 1 90 SER C C 2.619 6.925 -8.930 1.00 . A A . 90 SER C 1 1
19 34089 1 1 90 SER CA C 3.000 5.457 -8.819 1.00 . A A . 90 SER CA 1 1
19 34090 1 1 90 SER CB C 4.433 5.308 -9.327 1.00 . A A . 90 SER CB 1 1
19 34091 1 1 90 SER H H 1.940 4.828 -10.591 1.00 . A A . 90 SER H 1 1
19 34092 1 1 90 SER HA H 2.957 5.157 -7.785 1.00 . A A . 90 SER HA 1 1
19 34093 1 1 90 SER HB2 H 5.087 5.932 -8.736 1.00 . A A . 90 SER HB2 1 1
19 34094 1 1 90 SER HB3 H 4.746 4.278 -9.242 1.00 . A A . 90 SER HB3 1 1
19 34095 1 1 90 SER HG H 5.386 6.053 -10.855 1.00 . A A . 90 SER HG 1 1
19 34096 1 1 90 SER N N 2.064 4.620 -9.642 1.00 . A A . 90 SER N 1 1
19 34097 1 1 90 SER O O 1.954 7.339 -9.858 1.00 . A A . 90 SER O 1 1
19 34098 1 1 90 SER OG O 4.497 5.733 -10.686 1.00 . A A . 90 SER OG 1 1
19 34099 1 1 91 GLY C C 2.074 9.582 -6.705 1.00 . A A . 91 GLY C 1 1
19 34100 1 1 91 GLY CA C 2.758 9.180 -8.012 1.00 . A A . 91 GLY CA 1 1
19 34101 1 1 91 GLY H H 3.605 7.348 -7.258 1.00 . A A . 91 GLY H 1 1
19 34102 1 1 91 GLY HA2 H 3.684 9.722 -8.116 1.00 . A A . 91 GLY HA2 1 1
19 34103 1 1 91 GLY HA3 H 2.106 9.418 -8.841 1.00 . A A . 91 GLY HA3 1 1
19 34104 1 1 91 GLY N N 3.059 7.717 -7.987 1.00 . A A . 91 GLY N 1 1
19 34105 1 1 91 GLY O O 1.262 8.855 -6.171 1.00 . A A . 91 GLY O 1 1
19 34106 1 1 92 ALA C C 0.331 11.646 -5.175 1.00 . A A . 92 ALA C 1 1
19 34107 1 1 92 ALA CA C 1.764 11.171 -4.913 1.00 . A A . 92 ALA CA 1 1
19 34108 1 1 92 ALA CB C 2.573 12.324 -4.321 1.00 . A A . 92 ALA CB 1 1
19 34109 1 1 92 ALA H H 3.063 11.304 -6.624 1.00 . A A . 92 ALA H 1 1
19 34110 1 1 92 ALA HA H 1.749 10.346 -4.216 1.00 . A A . 92 ALA HA 1 1
19 34111 1 1 92 ALA HB1 H 2.753 13.065 -5.085 1.00 . A A . 92 ALA HB1 1 1
19 34112 1 1 92 ALA HB2 H 2.019 12.773 -3.509 1.00 . A A . 92 ALA HB2 1 1
19 34113 1 1 92 ALA HB3 H 3.517 11.952 -3.952 1.00 . A A . 92 ALA HB3 1 1
19 34114 1 1 92 ALA N N 2.397 10.735 -6.185 1.00 . A A . 92 ALA N 1 1
19 34115 1 1 92 ALA O O 0.004 12.799 -4.976 1.00 . A A . 92 ALA O 1 1
19 34116 1 1 93 ASN C C -2.853 10.276 -4.916 1.00 . A A . 93 ASN C 1 1
19 34117 1 1 93 ASN CA C -1.966 11.114 -5.840 1.00 . A A . 93 ASN CA 1 1
19 34118 1 1 93 ASN CB C -2.319 10.807 -7.295 1.00 . A A . 93 ASN CB 1 1
19 34119 1 1 93 ASN CG C -3.690 11.404 -7.625 1.00 . A A . 93 ASN CG 1 1
19 34120 1 1 93 ASN H H -0.244 9.824 -5.716 1.00 . A A . 93 ASN H 1 1
19 34121 1 1 93 ASN HA H -2.129 12.164 -5.644 1.00 . A A . 93 ASN HA 1 1
19 34122 1 1 93 ASN HB2 H -1.570 11.238 -7.945 1.00 . A A . 93 ASN HB2 1 1
19 34123 1 1 93 ASN HB3 H -2.351 9.739 -7.437 1.00 . A A . 93 ASN HB3 1 1
19 34124 1 1 93 ASN HD21 H -3.885 12.308 -5.866 1.00 . A A . 93 ASN HD21 1 1
19 34125 1 1 93 ASN HD22 H -5.179 12.525 -6.939 1.00 . A A . 93 ASN HD22 1 1
19 34126 1 1 93 ASN N N -0.534 10.749 -5.590 1.00 . A A . 93 ASN N 1 1
19 34127 1 1 93 ASN ND2 N -4.301 12.139 -6.736 1.00 . A A . 93 ASN ND2 1 1
19 34128 1 1 93 ASN O O -3.157 9.135 -5.201 1.00 . A A . 93 ASN O 1 1
19 34129 1 1 93 ASN OD1 O -4.212 11.193 -8.701 1.00 . A A . 93 ASN OD1 1 1
19 34130 1 1 94 LYS C C -5.533 9.828 -3.425 1.00 . A A . 94 LYS C 1 1
19 34131 1 1 94 LYS CA C -4.125 10.061 -2.856 1.00 . A A . 94 LYS CA 1 1
19 34132 1 1 94 LYS CB C -4.227 10.862 -1.559 1.00 . A A . 94 LYS CB 1 1
19 34133 1 1 94 LYS CD C -3.517 13.294 -1.636 1.00 . A A . 94 LYS CD 1 1
19 34134 1 1 94 LYS CE C -4.032 14.726 -1.749 1.00 . A A . 94 LYS CE 1 1
19 34135 1 1 94 LYS CG C -4.678 12.319 -1.856 1.00 . A A . 94 LYS CG 1 1
19 34136 1 1 94 LYS H H -3.002 11.746 -3.596 1.00 . A A . 94 LYS H 1 1
19 34137 1 1 94 LYS HA H -3.663 9.104 -2.636 1.00 . A A . 94 LYS HA 1 1
19 34138 1 1 94 LYS HB2 H -4.949 10.385 -0.920 1.00 . A A . 94 LYS HB2 1 1
19 34139 1 1 94 LYS HB3 H -3.263 10.862 -1.065 1.00 . A A . 94 LYS HB3 1 1
19 34140 1 1 94 LYS HD2 H -3.095 13.140 -0.654 1.00 . A A . 94 LYS HD2 1 1
19 34141 1 1 94 LYS HD3 H -2.758 13.124 -2.388 1.00 . A A . 94 LYS HD3 1 1
19 34142 1 1 94 LYS HE2 H -4.453 14.881 -2.730 1.00 . A A . 94 LYS HE2 1 1
19 34143 1 1 94 LYS HE3 H -4.793 14.889 -1.001 1.00 . A A . 94 LYS HE3 1 1
19 34144 1 1 94 LYS HG2 H -5.009 12.404 -2.877 1.00 . A A . 94 LYS HG2 1 1
19 34145 1 1 94 LYS HG3 H -5.491 12.589 -1.202 1.00 . A A . 94 LYS HG3 1 1
19 34146 1 1 94 LYS HZ1 H -2.112 15.172 -1.080 1.00 . A A . 94 LYS HZ1 1 1
19 34147 1 1 94 LYS HZ2 H -2.596 16.064 -2.445 1.00 . A A . 94 LYS HZ2 1 1
19 34148 1 1 94 LYS HZ3 H -3.219 16.449 -0.915 1.00 . A A . 94 LYS HZ3 1 1
19 34149 1 1 94 LYS N N -3.263 10.824 -3.808 1.00 . A A . 94 LYS N 1 1
19 34150 1 1 94 LYS NZ N -2.905 15.675 -1.531 1.00 . A A . 94 LYS NZ 1 1
19 34151 1 1 94 LYS O O -6.161 8.825 -3.149 1.00 . A A . 94 LYS O 1 1
19 34152 1 1 95 GLU C C -7.408 9.360 -5.710 1.00 . A A . 95 GLU C 1 1
19 34153 1 1 95 GLU CA C -7.400 10.570 -4.782 1.00 . A A . 95 GLU CA 1 1
19 34154 1 1 95 GLU CB C -7.769 11.826 -5.570 1.00 . A A . 95 GLU CB 1 1
19 34155 1 1 95 GLU CD C -9.008 12.915 -3.685 1.00 . A A . 95 GLU CD 1 1
19 34156 1 1 95 GLU CG C -7.803 13.030 -4.624 1.00 . A A . 95 GLU CG 1 1
19 34157 1 1 95 GLU H H -5.518 11.545 -4.423 1.00 . A A . 95 GLU H 1 1
19 34158 1 1 95 GLU HA H -8.112 10.421 -3.983 1.00 . A A . 95 GLU HA 1 1
19 34159 1 1 95 GLU HB2 H -7.030 11.995 -6.341 1.00 . A A . 95 GLU HB2 1 1
19 34160 1 1 95 GLU HB3 H -8.737 11.699 -6.022 1.00 . A A . 95 GLU HB3 1 1
19 34161 1 1 95 GLU HG2 H -6.894 13.053 -4.042 1.00 . A A . 95 GLU HG2 1 1
19 34162 1 1 95 GLU HG3 H -7.882 13.940 -5.200 1.00 . A A . 95 GLU HG3 1 1
19 34163 1 1 95 GLU N N -6.035 10.743 -4.209 1.00 . A A . 95 GLU N 1 1
19 34164 1 1 95 GLU O O -8.409 8.691 -5.880 1.00 . A A . 95 GLU O 1 1
19 34165 1 1 95 GLU OE1 O -9.901 12.144 -3.994 1.00 . A A . 95 GLU OE1 1 1
19 34166 1 1 95 GLU OE2 O -9.014 13.598 -2.674 1.00 . A A . 95 GLU OE2 1 1
19 34167 1 1 96 LYS C C -6.501 6.648 -6.482 1.00 . A A . 96 LYS C 1 1
19 34168 1 1 96 LYS CA C -6.190 7.935 -7.241 1.00 . A A . 96 LYS CA 1 1
19 34169 1 1 96 LYS CB C -4.768 7.902 -7.786 1.00 . A A . 96 LYS CB 1 1
19 34170 1 1 96 LYS CD C -3.394 7.221 -9.764 1.00 . A A . 96 LYS CD 1 1
19 34171 1 1 96 LYS CE C -3.325 6.308 -10.991 1.00 . A A . 96 LYS CE 1 1
19 34172 1 1 96 LYS CG C -4.646 6.893 -8.937 1.00 . A A . 96 LYS CG 1 1
19 34173 1 1 96 LYS H H -5.509 9.654 -6.155 1.00 . A A . 96 LYS H 1 1
19 34174 1 1 96 LYS HA H -6.890 8.059 -8.052 1.00 . A A . 96 LYS HA 1 1
19 34175 1 1 96 LYS HB2 H -4.517 8.886 -8.129 1.00 . A A . 96 LYS HB2 1 1
19 34176 1 1 96 LYS HB3 H -4.089 7.618 -6.996 1.00 . A A . 96 LYS HB3 1 1
19 34177 1 1 96 LYS HD2 H -3.438 8.251 -10.088 1.00 . A A . 96 LYS HD2 1 1
19 34178 1 1 96 LYS HD3 H -2.514 7.079 -9.160 1.00 . A A . 96 LYS HD3 1 1
19 34179 1 1 96 LYS HE2 H -3.331 5.275 -10.676 1.00 . A A . 96 LYS HE2 1 1
19 34180 1 1 96 LYS HE3 H -4.177 6.497 -11.628 1.00 . A A . 96 LYS HE3 1 1
19 34181 1 1 96 LYS HG2 H -4.557 5.895 -8.530 1.00 . A A . 96 LYS HG2 1 1
19 34182 1 1 96 LYS HG3 H -5.517 6.951 -9.568 1.00 . A A . 96 LYS HG3 1 1
19 34183 1 1 96 LYS HZ1 H -1.278 6.671 -11.077 1.00 . A A . 96 LYS HZ1 1 1
19 34184 1 1 96 LYS HZ2 H -1.885 5.816 -12.410 1.00 . A A . 96 LYS HZ2 1 1
19 34185 1 1 96 LYS HZ3 H -2.176 7.484 -12.268 1.00 . A A . 96 LYS HZ3 1 1
19 34186 1 1 96 LYS N N -6.293 9.089 -6.313 1.00 . A A . 96 LYS N 1 1
19 34187 1 1 96 LYS NZ N -2.072 6.591 -11.744 1.00 . A A . 96 LYS NZ 1 1
19 34188 1 1 96 LYS O O -7.097 5.732 -7.012 1.00 . A A . 96 LYS O 1 1
19 34189 1 1 97 LEU C C -7.906 5.150 -4.393 1.00 . A A . 97 LEU C 1 1
19 34190 1 1 97 LEU CA C -6.398 5.353 -4.451 1.00 . A A . 97 LEU CA 1 1
19 34191 1 1 97 LEU CB C -5.917 5.552 -3.009 1.00 . A A . 97 LEU CB 1 1
19 34192 1 1 97 LEU CD1 C -3.963 6.136 -1.584 1.00 . A A . 97 LEU CD1 1 1
19 34193 1 1 97 LEU CD2 C -3.848 4.086 -3.075 1.00 . A A . 97 LEU CD2 1 1
19 34194 1 1 97 LEU CG C -4.388 5.538 -2.934 1.00 . A A . 97 LEU CG 1 1
19 34195 1 1 97 LEU H H -5.638 7.326 -4.830 1.00 . A A . 97 LEU H 1 1
19 34196 1 1 97 LEU HA H -5.920 4.497 -4.896 1.00 . A A . 97 LEU HA 1 1
19 34197 1 1 97 LEU HB2 H -6.284 6.501 -2.646 1.00 . A A . 97 LEU HB2 1 1
19 34198 1 1 97 LEU HB3 H -6.310 4.765 -2.391 1.00 . A A . 97 LEU HB3 1 1
19 34199 1 1 97 LEU HD11 H -4.419 5.574 -0.785 1.00 . A A . 97 LEU HD11 1 1
19 34200 1 1 97 LEU HD12 H -2.889 6.091 -1.488 1.00 . A A . 97 LEU HD12 1 1
19 34201 1 1 97 LEU HD13 H -4.288 7.163 -1.526 1.00 . A A . 97 LEU HD13 1 1
19 34202 1 1 97 LEU HD21 H -4.649 3.406 -3.329 1.00 . A A . 97 LEU HD21 1 1
19 34203 1 1 97 LEU HD22 H -3.105 4.061 -3.857 1.00 . A A . 97 LEU HD22 1 1
19 34204 1 1 97 LEU HD23 H -3.396 3.761 -2.148 1.00 . A A . 97 LEU HD23 1 1
19 34205 1 1 97 LEU HG H -3.995 6.152 -3.727 1.00 . A A . 97 LEU HG 1 1
19 34206 1 1 97 LEU N N -6.110 6.575 -5.243 1.00 . A A . 97 LEU N 1 1
19 34207 1 1 97 LEU O O -8.412 4.051 -4.465 1.00 . A A . 97 LEU O 1 1
19 34208 1 1 98 GLU C C -10.707 5.556 -5.415 1.00 . A A . 98 GLU C 1 1
19 34209 1 1 98 GLU CA C -10.104 6.121 -4.129 1.00 . A A . 98 GLU CA 1 1
19 34210 1 1 98 GLU CB C -10.688 7.514 -3.856 1.00 . A A . 98 GLU CB 1 1
19 34211 1 1 98 GLU CD C -12.782 8.822 -3.450 1.00 . A A . 98 GLU CD 1 1
19 34212 1 1 98 GLU CG C -12.204 7.418 -3.638 1.00 . A A . 98 GLU CG 1 1
19 34213 1 1 98 GLU H H -8.167 7.099 -4.181 1.00 . A A . 98 GLU H 1 1
19 34214 1 1 98 GLU HA H -10.354 5.469 -3.303 1.00 . A A . 98 GLU HA 1 1
19 34215 1 1 98 GLU HB2 H -10.225 7.931 -2.975 1.00 . A A . 98 GLU HB2 1 1
19 34216 1 1 98 GLU HB3 H -10.492 8.155 -4.703 1.00 . A A . 98 GLU HB3 1 1
19 34217 1 1 98 GLU HG2 H -12.669 6.953 -4.497 1.00 . A A . 98 GLU HG2 1 1
19 34218 1 1 98 GLU HG3 H -12.405 6.827 -2.758 1.00 . A A . 98 GLU HG3 1 1
19 34219 1 1 98 GLU N N -8.618 6.222 -4.241 1.00 . A A . 98 GLU N 1 1
19 34220 1 1 98 GLU O O -11.636 4.773 -5.381 1.00 . A A . 98 GLU O 1 1
19 34221 1 1 98 GLU OE1 O -12.009 9.766 -3.464 1.00 . A A . 98 GLU OE1 1 1
19 34222 1 1 98 GLU OE2 O -13.987 8.929 -3.290 1.00 . A A . 98 GLU OE2 1 1
19 34223 1 1 99 ALA C C -10.493 3.977 -8.043 1.00 . A A . 99 ALA C 1 1
19 34224 1 1 99 ALA CA C -10.796 5.463 -7.824 1.00 . A A . 99 ALA CA 1 1
19 34225 1 1 99 ALA CB C -10.218 6.271 -8.985 1.00 . A A . 99 ALA CB 1 1
19 34226 1 1 99 ALA H H -9.479 6.611 -6.557 1.00 . A A . 99 ALA H 1 1
19 34227 1 1 99 ALA HA H -11.867 5.599 -7.794 1.00 . A A . 99 ALA HA 1 1
19 34228 1 1 99 ALA HB1 H -10.278 7.324 -8.757 1.00 . A A . 99 ALA HB1 1 1
19 34229 1 1 99 ALA HB2 H -9.184 5.993 -9.136 1.00 . A A . 99 ALA HB2 1 1
19 34230 1 1 99 ALA HB3 H -10.781 6.066 -9.883 1.00 . A A . 99 ALA HB3 1 1
19 34231 1 1 99 ALA N N -10.214 5.963 -6.546 1.00 . A A . 99 ALA N 1 1
19 34232 1 1 99 ALA O O -11.352 3.218 -8.448 1.00 . A A . 99 ALA O 1 1
19 34233 1 1 100 THR C C -9.711 1.237 -7.038 1.00 . A A . 100 THR C 1 1
19 34234 1 1 100 THR CA C -8.953 2.114 -8.038 1.00 . A A . 100 THR CA 1 1
19 34235 1 1 100 THR CB C -7.442 1.893 -7.894 1.00 . A A . 100 THR CB 1 1
19 34236 1 1 100 THR CG2 C -7.084 0.489 -8.385 1.00 . A A . 100 THR CG2 1 1
19 34237 1 1 100 THR H H -8.592 4.171 -7.495 1.00 . A A . 100 THR H 1 1
19 34238 1 1 100 THR HA H -9.257 1.844 -9.041 1.00 . A A . 100 THR HA 1 1
19 34239 1 1 100 THR HB H -7.156 1.996 -6.858 1.00 . A A . 100 THR HB 1 1
19 34240 1 1 100 THR HG1 H -6.106 3.290 -8.118 1.00 . A A . 100 THR HG1 1 1
19 34241 1 1 100 THR HG21 H -7.541 0.314 -9.348 1.00 . A A . 100 THR HG21 1 1
19 34242 1 1 100 THR HG22 H -6.011 0.401 -8.478 1.00 . A A . 100 THR HG22 1 1
19 34243 1 1 100 THR HG23 H -7.444 -0.243 -7.678 1.00 . A A . 100 THR HG23 1 1
19 34244 1 1 100 THR N N -9.284 3.550 -7.804 1.00 . A A . 100 THR N 1 1
19 34245 1 1 100 THR O O -10.192 0.172 -7.371 1.00 . A A . 100 THR O 1 1
19 34246 1 1 100 THR OG1 O -6.753 2.852 -8.680 1.00 . A A . 100 THR OG1 1 1
19 34247 1 1 101 ILE C C -12.010 0.696 -5.272 1.00 . A A . 101 ILE C 1 1
19 34248 1 1 101 ILE CA C -10.571 0.874 -4.799 1.00 . A A . 101 ILE CA 1 1
19 34249 1 1 101 ILE CB C -10.568 1.624 -3.455 1.00 . A A . 101 ILE CB 1 1
19 34250 1 1 101 ILE CD1 C -9.036 2.685 -1.770 1.00 . A A . 101 ILE CD1 1 1
19 34251 1 1 101 ILE CG1 C -9.155 1.605 -2.854 1.00 . A A . 101 ILE CG1 1 1
19 34252 1 1 101 ILE CG2 C -11.545 0.958 -2.476 1.00 . A A . 101 ILE CG2 1 1
19 34253 1 1 101 ILE H H -9.452 2.546 -5.577 1.00 . A A . 101 ILE H 1 1
19 34254 1 1 101 ILE HA H -10.104 -0.095 -4.677 1.00 . A A . 101 ILE HA 1 1
19 34255 1 1 101 ILE HB H -10.877 2.647 -3.624 1.00 . A A . 101 ILE HB 1 1
19 34256 1 1 101 ILE HD11 H -9.382 3.631 -2.157 1.00 . A A . 101 ILE HD11 1 1
19 34257 1 1 101 ILE HD12 H -9.636 2.405 -0.918 1.00 . A A . 101 ILE HD12 1 1
19 34258 1 1 101 ILE HD13 H -8.003 2.778 -1.468 1.00 . A A . 101 ILE HD13 1 1
19 34259 1 1 101 ILE HG12 H -8.966 0.635 -2.414 1.00 . A A . 101 ILE HG12 1 1
19 34260 1 1 101 ILE HG13 H -8.428 1.793 -3.630 1.00 . A A . 101 ILE HG13 1 1
19 34261 1 1 101 ILE HG21 H -11.415 -0.112 -2.509 1.00 . A A . 101 ILE HG21 1 1
19 34262 1 1 101 ILE HG22 H -11.351 1.314 -1.474 1.00 . A A . 101 ILE HG22 1 1
19 34263 1 1 101 ILE HG23 H -12.559 1.206 -2.755 1.00 . A A . 101 ILE HG23 1 1
19 34264 1 1 101 ILE N N -9.834 1.682 -5.817 1.00 . A A . 101 ILE N 1 1
19 34265 1 1 101 ILE O O -12.529 -0.398 -5.313 1.00 . A A . 101 ILE O 1 1
19 34266 1 1 102 ASN C C -14.084 0.788 -7.372 1.00 . A A . 102 ASN C 1 1
19 34267 1 1 102 ASN CA C -14.045 1.684 -6.141 1.00 . A A . 102 ASN CA 1 1
19 34268 1 1 102 ASN CB C -14.530 3.085 -6.526 1.00 . A A . 102 ASN CB 1 1
19 34269 1 1 102 ASN CG C -15.989 3.022 -6.978 1.00 . A A . 102 ASN CG 1 1
19 34270 1 1 102 ASN H H -12.193 2.637 -5.613 1.00 . A A . 102 ASN H 1 1
19 34271 1 1 102 ASN HA H -14.682 1.271 -5.370 1.00 . A A . 102 ASN HA 1 1
19 34272 1 1 102 ASN HB2 H -14.448 3.740 -5.671 1.00 . A A . 102 ASN HB2 1 1
19 34273 1 1 102 ASN HB3 H -13.922 3.470 -7.333 1.00 . A A . 102 ASN HB3 1 1
19 34274 1 1 102 ASN HD21 H -16.616 4.287 -5.585 1.00 . A A . 102 ASN HD21 1 1
19 34275 1 1 102 ASN HD22 H -17.822 3.691 -6.621 1.00 . A A . 102 ASN HD22 1 1
19 34276 1 1 102 ASN N N -12.645 1.768 -5.645 1.00 . A A . 102 ASN N 1 1
19 34277 1 1 102 ASN ND2 N -16.884 3.725 -6.342 1.00 . A A . 102 ASN ND2 1 1
19 34278 1 1 102 ASN O O -15.029 0.065 -7.613 1.00 . A A . 102 ASN O 1 1
19 34279 1 1 102 ASN OD1 O -16.316 2.346 -7.935 1.00 . A A . 102 ASN OD1 1 1
19 34280 1 1 103 GLU C C -12.909 -1.429 -9.089 1.00 . A A . 103 GLU C 1 1
19 34281 1 1 103 GLU CA C -13.016 0.066 -9.417 1.00 . A A . 103 GLU CA 1 1
19 34282 1 1 103 GLU CB C -11.780 0.502 -10.208 1.00 . A A . 103 GLU CB 1 1
19 34283 1 1 103 GLU CD C -11.472 -1.589 -11.551 1.00 . A A . 103 GLU CD 1 1
19 34284 1 1 103 GLU CG C -11.813 -0.099 -11.619 1.00 . A A . 103 GLU CG 1 1
19 34285 1 1 103 GLU H H -12.328 1.475 -7.959 1.00 . A A . 103 GLU H 1 1
19 34286 1 1 103 GLU HA H -13.904 0.250 -10.001 1.00 . A A . 103 GLU HA 1 1
19 34287 1 1 103 GLU HB2 H -11.749 1.580 -10.265 1.00 . A A . 103 GLU HB2 1 1
19 34288 1 1 103 GLU HB3 H -10.896 0.152 -9.697 1.00 . A A . 103 GLU HB3 1 1
19 34289 1 1 103 GLU HG2 H -12.799 0.024 -12.042 1.00 . A A . 103 GLU HG2 1 1
19 34290 1 1 103 GLU HG3 H -11.087 0.402 -12.239 1.00 . A A . 103 GLU HG3 1 1
19 34291 1 1 103 GLU N N -13.063 0.866 -8.170 1.00 . A A . 103 GLU N 1 1
19 34292 1 1 103 GLU O O -13.511 -2.255 -9.750 1.00 . A A . 103 GLU O 1 1
19 34293 1 1 103 GLU OE1 O -10.346 -1.899 -11.203 1.00 . A A . 103 GLU OE1 1 1
19 34294 1 1 103 GLU OE2 O -12.341 -2.393 -11.846 1.00 . A A . 103 GLU OE2 1 1
19 34295 1 1 104 LEU C C -12.855 -3.636 -6.567 1.00 . A A . 104 LEU C 1 1
19 34296 1 1 104 LEU CA C -11.968 -3.242 -7.759 1.00 . A A . 104 LEU CA 1 1
19 34297 1 1 104 LEU CB C -10.508 -3.513 -7.370 1.00 . A A . 104 LEU CB 1 1
19 34298 1 1 104 LEU CD1 C -8.118 -3.162 -7.998 1.00 . A A . 104 LEU CD1 1 1
19 34299 1 1 104 LEU CD2 C -9.686 -4.172 -9.662 1.00 . A A . 104 LEU CD2 1 1
19 34300 1 1 104 LEU CG C -9.557 -3.154 -8.520 1.00 . A A . 104 LEU CG 1 1
19 34301 1 1 104 LEU H H -11.638 -1.112 -7.591 1.00 . A A . 104 LEU H 1 1
19 34302 1 1 104 LEU HA H -12.230 -3.849 -8.610 1.00 . A A . 104 LEU HA 1 1
19 34303 1 1 104 LEU HB2 H -10.257 -2.922 -6.502 1.00 . A A . 104 LEU HB2 1 1
19 34304 1 1 104 LEU HB3 H -10.392 -4.562 -7.129 1.00 . A A . 104 LEU HB3 1 1
19 34305 1 1 104 LEU HD11 H -8.029 -2.467 -7.177 1.00 . A A . 104 LEU HD11 1 1
19 34306 1 1 104 LEU HD12 H -7.864 -4.155 -7.659 1.00 . A A . 104 LEU HD12 1 1
19 34307 1 1 104 LEU HD13 H -7.445 -2.871 -8.789 1.00 . A A . 104 LEU HD13 1 1
19 34308 1 1 104 LEU HD21 H -9.699 -5.173 -9.257 1.00 . A A . 104 LEU HD21 1 1
19 34309 1 1 104 LEU HD22 H -10.597 -3.992 -10.209 1.00 . A A . 104 LEU HD22 1 1
19 34310 1 1 104 LEU HD23 H -8.843 -4.068 -10.330 1.00 . A A . 104 LEU HD23 1 1
19 34311 1 1 104 LEU HG H -9.795 -2.165 -8.881 1.00 . A A . 104 LEU HG 1 1
19 34312 1 1 104 LEU N N -12.129 -1.791 -8.099 1.00 . A A . 104 LEU N 1 1
19 34313 1 1 104 LEU O O -12.899 -4.790 -6.190 1.00 . A A . 104 LEU O 1 1
19 34314 1 1 105 VAL C C -15.490 -4.056 -5.228 1.00 . A A . 105 VAL C 1 1
19 34315 1 1 105 VAL CA C -14.379 -3.108 -4.766 1.00 . A A . 105 VAL CA 1 1
19 34316 1 1 105 VAL CB C -15.000 -1.874 -4.087 1.00 . A A . 105 VAL CB 1 1
19 34317 1 1 105 VAL CG1 C -16.163 -1.323 -4.927 1.00 . A A . 105 VAL CG1 1 1
19 34318 1 1 105 VAL CG2 C -15.514 -2.276 -2.697 1.00 . A A . 105 VAL CG2 1 1
19 34319 1 1 105 VAL H H -13.498 -1.776 -6.230 1.00 . A A . 105 VAL H 1 1
19 34320 1 1 105 VAL HA H -13.747 -3.622 -4.051 1.00 . A A . 105 VAL HA 1 1
19 34321 1 1 105 VAL HB H -14.250 -1.109 -3.979 1.00 . A A . 105 VAL HB 1 1
19 34322 1 1 105 VAL HG11 H -15.908 -1.376 -5.975 1.00 . A A . 105 VAL HG11 1 1
19 34323 1 1 105 VAL HG12 H -17.054 -1.908 -4.745 1.00 . A A . 105 VAL HG12 1 1
19 34324 1 1 105 VAL HG13 H -16.349 -0.295 -4.653 1.00 . A A . 105 VAL HG13 1 1
19 34325 1 1 105 VAL HG21 H -16.118 -3.169 -2.783 1.00 . A A . 105 VAL HG21 1 1
19 34326 1 1 105 VAL HG22 H -14.675 -2.473 -2.047 1.00 . A A . 105 VAL HG22 1 1
19 34327 1 1 105 VAL HG23 H -16.109 -1.475 -2.286 1.00 . A A . 105 VAL HG23 1 1
19 34328 1 1 105 VAL N N -13.543 -2.712 -5.943 1.00 . A A . 105 VAL N 1 1
19 34329 1 1 105 VAL O O -16.058 -3.807 -6.279 1.00 . A A . 105 VAL O 1 1
19 34330 1 1 105 VAL OXT O -15.752 -5.018 -4.524 1.00 . A A . 105 VAL OXT 1 1
19 34331 2 2 1 PRO C C 14.423 15.740 -11.071 1.00 . B B . 59 PRO C 1 1
19 34332 2 2 1 PRO CA C 15.016 16.417 -12.319 1.00 . B B . 59 PRO CA 1 1
19 34333 2 2 1 PRO CB C 16.479 15.998 -12.541 1.00 . B B . 59 PRO CB 1 1
19 34334 2 2 1 PRO CD C 16.417 18.427 -12.508 1.00 . B B . 59 PRO CD 1 1
19 34335 2 2 1 PRO CG C 17.160 17.217 -13.085 1.00 . B B . 59 PRO CG 1 1
19 34336 2 2 1 PRO HA H 14.432 16.151 -13.185 1.00 . B B . 59 PRO HA 1 1
19 34337 2 2 1 PRO HB2 H 16.933 15.697 -11.606 1.00 . B B . 59 PRO HB2 1 1
19 34338 2 2 1 PRO HB3 H 16.538 15.190 -13.257 1.00 . B B . 59 PRO HB3 1 1
19 34339 2 2 1 PRO HD2 H 16.911 18.786 -11.614 1.00 . B B . 59 PRO HD2 1 1
19 34340 2 2 1 PRO HD3 H 16.341 19.216 -13.243 1.00 . B B . 59 PRO HD3 1 1
19 34341 2 2 1 PRO HG2 H 18.199 17.233 -12.778 1.00 . B B . 59 PRO HG2 1 1
19 34342 2 2 1 PRO HG3 H 17.095 17.233 -14.164 1.00 . B B . 59 PRO HG3 1 1
19 34343 2 2 1 PRO N N 15.080 17.903 -12.190 1.00 . B B . 59 PRO N 1 1
19 34344 2 2 1 PRO O O 13.795 14.705 -11.160 1.00 . B B . 59 PRO O 1 1
19 34345 2 2 2 ALA C C 12.590 16.198 -8.496 1.00 . B B . 60 ALA C 1 1
19 34346 2 2 2 ALA CA C 14.027 15.701 -8.677 1.00 . B B . 60 ALA CA 1 1
19 34347 2 2 2 ALA CB C 14.858 16.106 -7.457 1.00 . B B . 60 ALA CB 1 1
19 34348 2 2 2 ALA H H 15.102 17.159 -9.854 1.00 . B B . 60 ALA H 1 1
19 34349 2 2 2 ALA HA H 14.026 14.624 -8.772 1.00 . B B . 60 ALA HA 1 1
19 34350 2 2 2 ALA HB1 H 15.004 17.176 -7.457 1.00 . B B . 60 ALA HB1 1 1
19 34351 2 2 2 ALA HB2 H 14.338 15.815 -6.554 1.00 . B B . 60 ALA HB2 1 1
19 34352 2 2 2 ALA HB3 H 15.819 15.610 -7.495 1.00 . B B . 60 ALA HB3 1 1
19 34353 2 2 2 ALA N N 14.602 16.318 -9.912 1.00 . B B . 60 ALA N 1 1
19 34354 2 2 2 ALA O O 12.340 17.385 -8.444 1.00 . B B . 60 ALA O 1 1
19 34355 2 2 3 THR C C 9.759 15.345 -6.799 1.00 . B B . 61 THR C 1 1
19 34356 2 2 3 THR CA C 10.211 15.706 -8.218 1.00 . B B . 61 THR CA 1 1
19 34357 2 2 3 THR CB C 9.347 14.955 -9.237 1.00 . B B . 61 THR CB 1 1
19 34358 2 2 3 THR CG2 C 7.925 15.518 -9.231 1.00 . B B . 61 THR CG2 1 1
19 34359 2 2 3 THR H H 11.872 14.344 -8.440 1.00 . B B . 61 THR H 1 1
19 34360 2 2 3 THR HA H 10.099 16.774 -8.371 1.00 . B B . 61 THR HA 1 1
19 34361 2 2 3 THR HB H 9.317 13.907 -8.984 1.00 . B B . 61 THR HB 1 1
19 34362 2 2 3 THR HG1 H 10.439 15.914 -10.528 1.00 . B B . 61 THR HG1 1 1
19 34363 2 2 3 THR HG21 H 7.573 15.598 -8.215 1.00 . B B . 61 THR HG21 1 1
19 34364 2 2 3 THR HG22 H 7.923 16.495 -9.690 1.00 . B B . 61 THR HG22 1 1
19 34365 2 2 3 THR HG23 H 7.276 14.858 -9.787 1.00 . B B . 61 THR HG23 1 1
19 34366 2 2 3 THR N N 11.643 15.298 -8.397 1.00 . B B . 61 THR N 1 1
19 34367 2 2 3 THR O O 9.947 14.232 -6.344 1.00 . B B . 61 THR O 1 1
19 34368 2 2 3 THR OG1 O 9.905 15.116 -10.533 1.00 . B B . 61 THR OG1 1 1
19 34369 2 2 4 LEU C C 7.618 14.906 -4.748 1.00 . B B . 62 LEU C 1 1
19 34370 2 2 4 LEU CA C 8.706 15.979 -4.706 1.00 . B B . 62 LEU CA 1 1
19 34371 2 2 4 LEU CB C 8.125 17.252 -4.083 1.00 . B B . 62 LEU CB 1 1
19 34372 2 2 4 LEU CD1 C 8.629 19.653 -3.602 1.00 . B B . 62 LEU CD1 1 1
19 34373 2 2 4 LEU CD2 C 10.024 17.874 -2.531 1.00 . B B . 62 LEU CD2 1 1
19 34374 2 2 4 LEU CG C 9.246 18.266 -3.799 1.00 . B B . 62 LEU CG 1 1
19 34375 2 2 4 LEU H H 9.030 17.163 -6.478 1.00 . B B . 62 LEU H 1 1
19 34376 2 2 4 LEU HA H 9.533 15.626 -4.118 1.00 . B B . 62 LEU HA 1 1
19 34377 2 2 4 LEU HB2 H 7.412 17.685 -4.770 1.00 . B B . 62 LEU HB2 1 1
19 34378 2 2 4 LEU HB3 H 7.620 17.001 -3.163 1.00 . B B . 62 LEU HB3 1 1
19 34379 2 2 4 LEU HD11 H 8.063 19.924 -4.480 1.00 . B B . 62 LEU HD11 1 1
19 34380 2 2 4 LEU HD12 H 7.973 19.634 -2.744 1.00 . B B . 62 LEU HD12 1 1
19 34381 2 2 4 LEU HD13 H 9.414 20.377 -3.440 1.00 . B B . 62 LEU HD13 1 1
19 34382 2 2 4 LEU HD21 H 9.334 17.570 -1.757 1.00 . B B . 62 LEU HD21 1 1
19 34383 2 2 4 LEU HD22 H 10.697 17.061 -2.753 1.00 . B B . 62 LEU HD22 1 1
19 34384 2 2 4 LEU HD23 H 10.596 18.723 -2.184 1.00 . B B . 62 LEU HD23 1 1
19 34385 2 2 4 LEU HG H 9.920 18.294 -4.645 1.00 . B B . 62 LEU HG 1 1
19 34386 2 2 4 LEU N N 9.170 16.272 -6.096 1.00 . B B . 62 LEU N 1 1
19 34387 2 2 4 LEU O O 7.453 14.133 -3.826 1.00 . B B . 62 LEU O 1 1
19 34388 2 2 5 LYS C C 6.360 12.456 -5.840 1.00 . B B . 63 LYS C 1 1
19 34389 2 2 5 LYS CA C 5.772 13.867 -5.928 1.00 . B B . 63 LYS CA 1 1
19 34390 2 2 5 LYS CB C 5.084 14.036 -7.287 1.00 . B B . 63 LYS CB 1 1
19 34391 2 2 5 LYS CD C 3.038 15.357 -6.608 1.00 . B B . 63 LYS CD 1 1
19 34392 2 2 5 LYS CE C 2.255 16.631 -6.923 1.00 . B B . 63 LYS CE 1 1
19 34393 2 2 5 LYS CG C 4.373 15.395 -7.362 1.00 . B B . 63 LYS CG 1 1
19 34394 2 2 5 LYS H H 7.013 15.515 -6.528 1.00 . B B . 63 LYS H 1 1
19 34395 2 2 5 LYS HA H 5.061 14.008 -5.134 1.00 . B B . 63 LYS HA 1 1
19 34396 2 2 5 LYS HB2 H 5.828 13.978 -8.069 1.00 . B B . 63 LYS HB2 1 1
19 34397 2 2 5 LYS HB3 H 4.362 13.245 -7.422 1.00 . B B . 63 LYS HB3 1 1
19 34398 2 2 5 LYS HD2 H 2.466 14.495 -6.920 1.00 . B B . 63 LYS HD2 1 1
19 34399 2 2 5 LYS HD3 H 3.216 15.308 -5.546 1.00 . B B . 63 LYS HD3 1 1
19 34400 2 2 5 LYS HE2 H 2.103 16.705 -7.991 1.00 . B B . 63 LYS HE2 1 1
19 34401 2 2 5 LYS HE3 H 1.297 16.599 -6.424 1.00 . B B . 63 LYS HE3 1 1
19 34402 2 2 5 LYS HG2 H 5.006 16.152 -6.922 1.00 . B B . 63 LYS HG2 1 1
19 34403 2 2 5 LYS HG3 H 4.187 15.642 -8.397 1.00 . B B . 63 LYS HG3 1 1
19 34404 2 2 5 LYS HZ1 H 3.778 17.502 -5.800 1.00 . B B . 63 LYS HZ1 1 1
19 34405 2 2 5 LYS HZ2 H 3.453 18.304 -7.262 1.00 . B B . 63 LYS HZ2 1 1
19 34406 2 2 5 LYS HZ3 H 2.390 18.466 -5.946 1.00 . B B . 63 LYS HZ3 1 1
19 34407 2 2 5 LYS N N 6.867 14.869 -5.809 1.00 . B B . 63 LYS N 1 1
19 34408 2 2 5 LYS NZ N 3.027 17.815 -6.447 1.00 . B B . 63 LYS NZ 1 1
19 34409 2 2 5 LYS O O 5.680 11.521 -5.463 1.00 . B B . 63 LYS O 1 1
19 34410 2 2 6 ILE C C 9.610 11.031 -5.452 1.00 . B B . 64 ILE C 1 1
19 34411 2 2 6 ILE CA C 8.268 10.946 -6.192 1.00 . B B . 64 ILE CA 1 1
19 34412 2 2 6 ILE CB C 8.554 10.488 -7.631 1.00 . B B . 64 ILE CB 1 1
19 34413 2 2 6 ILE CD1 C 6.361 9.212 -7.667 1.00 . B B . 64 ILE CD1 1 1
19 34414 2 2 6 ILE CG1 C 7.242 10.243 -8.395 1.00 . B B . 64 ILE CG1 1 1
19 34415 2 2 6 ILE CG2 C 9.397 9.204 -7.617 1.00 . B B . 64 ILE CG2 1 1
19 34416 2 2 6 ILE H H 8.110 13.073 -6.545 1.00 . B B . 64 ILE H 1 1
19 34417 2 2 6 ILE HA H 7.625 10.224 -5.701 1.00 . B B . 64 ILE HA 1 1
19 34418 2 2 6 ILE HB H 9.114 11.265 -8.134 1.00 . B B . 64 ILE HB 1 1
19 34419 2 2 6 ILE HD11 H 6.979 8.507 -7.129 1.00 . B B . 64 ILE HD11 1 1
19 34420 2 2 6 ILE HD12 H 5.713 9.724 -6.970 1.00 . B B . 64 ILE HD12 1 1
19 34421 2 2 6 ILE HD13 H 5.760 8.681 -8.389 1.00 . B B . 64 ILE HD13 1 1
19 34422 2 2 6 ILE HG12 H 6.702 11.175 -8.480 1.00 . B B . 64 ILE HG12 1 1
19 34423 2 2 6 ILE HG13 H 7.474 9.875 -9.383 1.00 . B B . 64 ILE HG13 1 1
19 34424 2 2 6 ILE HG21 H 9.008 8.526 -6.871 1.00 . B B . 64 ILE HG21 1 1
19 34425 2 2 6 ILE HG22 H 9.356 8.734 -8.588 1.00 . B B . 64 ILE HG22 1 1
19 34426 2 2 6 ILE HG23 H 10.420 9.451 -7.379 1.00 . B B . 64 ILE HG23 1 1
19 34427 2 2 6 ILE N N 7.605 12.298 -6.222 1.00 . B B . 64 ILE N 1 1
19 34428 2 2 6 ILE O O 10.355 11.978 -5.612 1.00 . B B . 64 ILE O 1 1
19 34429 2 2 7 CYS C C 12.192 9.092 -4.777 1.00 . B B . 65 CYS C 1 1
19 34430 2 2 7 CYS CA C 11.268 10.019 -3.974 1.00 . B B . 65 CYS CA 1 1
19 34431 2 2 7 CYS CB C 11.137 9.481 -2.535 1.00 . B B . 65 CYS CB 1 1
19 34432 2 2 7 CYS H H 9.348 9.260 -4.588 1.00 . B B . 65 CYS H 1 1
19 34433 2 2 7 CYS HA H 11.681 11.016 -3.957 1.00 . B B . 65 CYS HA 1 1
19 34434 2 2 7 CYS HB2 H 11.041 8.409 -2.560 1.00 . B B . 65 CYS HB2 1 1
19 34435 2 2 7 CYS HB3 H 12.027 9.740 -1.981 1.00 . B B . 65 CYS HB3 1 1
19 34436 2 2 7 CYS N N 9.946 10.026 -4.676 1.00 . B B . 65 CYS N 1 1
19 34437 2 2 7 CYS O O 11.830 7.975 -5.091 1.00 . B B . 65 CYS O 1 1
19 34438 2 2 7 CYS SG S 9.687 10.192 -1.707 1.00 . B B . 65 CYS SG 1 1
19 34439 2 2 8 SER C C 14.987 7.661 -5.048 1.00 . B B . 66 SER C 1 1
19 34440 2 2 8 SER CA C 14.269 8.669 -5.951 1.00 . B B . 66 SER CA 1 1
19 34441 2 2 8 SER CB C 15.304 9.532 -6.672 1.00 . B B . 66 SER CB 1 1
19 34442 2 2 8 SER H H 13.636 10.452 -4.902 1.00 . B B . 66 SER H 1 1
19 34443 2 2 8 SER HA H 13.682 8.132 -6.689 1.00 . B B . 66 SER HA 1 1
19 34444 2 2 8 SER HB2 H 15.862 10.107 -5.954 1.00 . B B . 66 SER HB2 1 1
19 34445 2 2 8 SER HB3 H 15.982 8.893 -7.225 1.00 . B B . 66 SER HB3 1 1
19 34446 2 2 8 SER HG H 14.113 9.883 -8.167 1.00 . B B . 66 SER HG 1 1
19 34447 2 2 8 SER N N 13.362 9.542 -5.142 1.00 . B B . 66 SER N 1 1
19 34448 2 2 8 SER O O 15.394 7.968 -3.942 1.00 . B B . 66 SER O 1 1
19 34449 2 2 8 SER OG O 14.635 10.414 -7.560 1.00 . B B . 66 SER OG 1 1
19 34450 2 2 9 TRP C C 17.340 5.694 -4.690 1.00 . B B . 67 TRP C 1 1
19 34451 2 2 9 TRP CA C 15.835 5.415 -4.701 1.00 . B B . 67 TRP CA 1 1
19 34452 2 2 9 TRP CB C 15.555 4.029 -5.288 1.00 . B B . 67 TRP CB 1 1
19 34453 2 2 9 TRP CD1 C 13.079 4.434 -5.534 1.00 . B B . 67 TRP CD1 1 1
19 34454 2 2 9 TRP CD2 C 13.524 2.581 -4.344 1.00 . B B . 67 TRP CD2 1 1
19 34455 2 2 9 TRP CE2 C 12.122 2.702 -4.403 1.00 . B B . 67 TRP CE2 1 1
19 34456 2 2 9 TRP CE3 C 14.061 1.488 -3.647 1.00 . B B . 67 TRP CE3 1 1
19 34457 2 2 9 TRP CG C 14.113 3.700 -5.071 1.00 . B B . 67 TRP CG 1 1
19 34458 2 2 9 TRP CH2 C 11.830 0.704 -3.102 1.00 . B B . 67 TRP CH2 1 1
19 34459 2 2 9 TRP CZ2 C 11.285 1.780 -3.790 1.00 . B B . 67 TRP CZ2 1 1
19 34460 2 2 9 TRP CZ3 C 13.217 0.554 -3.030 1.00 . B B . 67 TRP CZ3 1 1
19 34461 2 2 9 TRP H H 14.814 6.232 -6.409 1.00 . B B . 67 TRP H 1 1
19 34462 2 2 9 TRP HA H 15.459 5.455 -3.688 1.00 . B B . 67 TRP HA 1 1
19 34463 2 2 9 TRP HB2 H 15.773 4.031 -6.345 1.00 . B B . 67 TRP HB2 1 1
19 34464 2 2 9 TRP HB3 H 16.171 3.295 -4.791 1.00 . B B . 67 TRP HB3 1 1
19 34465 2 2 9 TRP HD1 H 13.159 5.334 -6.122 1.00 . B B . 67 TRP HD1 1 1
19 34466 2 2 9 TRP HE1 H 11.004 4.177 -5.351 1.00 . B B . 67 TRP HE1 1 1
19 34467 2 2 9 TRP HE3 H 15.122 1.360 -3.591 1.00 . B B . 67 TRP HE3 1 1
19 34468 2 2 9 TRP HH2 H 11.182 -0.013 -2.626 1.00 . B B . 67 TRP HH2 1 1
19 34469 2 2 9 TRP HZ2 H 10.220 1.903 -3.841 1.00 . B B . 67 TRP HZ2 1 1
19 34470 2 2 9 TRP HZ3 H 13.642 -0.282 -2.494 1.00 . B B . 67 TRP HZ3 1 1
19 34471 2 2 9 TRP N N 15.147 6.455 -5.516 1.00 . B B . 67 TRP N 1 1
19 34472 2 2 9 TRP NE1 N 11.902 3.840 -5.144 1.00 . B B . 67 TRP NE1 1 1
19 34473 2 2 9 TRP O O 18.084 5.125 -3.917 1.00 . B B . 67 TRP O 1 1
19 34474 2 2 10 ASN C C 19.724 7.222 -4.166 1.00 . B B . 68 ASN C 1 1
19 34475 2 2 10 ASN CA C 19.248 6.893 -5.582 1.00 . B B . 68 ASN CA 1 1
19 34476 2 2 10 ASN CB C 19.483 8.109 -6.490 1.00 . B B . 68 ASN CB 1 1
19 34477 2 2 10 ASN CG C 19.215 7.721 -7.948 1.00 . B B . 68 ASN CG 1 1
19 34478 2 2 10 ASN H H 17.178 7.028 -6.154 1.00 . B B . 68 ASN H 1 1
19 34479 2 2 10 ASN HA H 19.801 6.044 -5.963 1.00 . B B . 68 ASN HA 1 1
19 34480 2 2 10 ASN HB2 H 18.817 8.911 -6.199 1.00 . B B . 68 ASN HB2 1 1
19 34481 2 2 10 ASN HB3 H 20.508 8.439 -6.392 1.00 . B B . 68 ASN HB3 1 1
19 34482 2 2 10 ASN HD21 H 18.610 5.881 -7.499 1.00 . B B . 68 ASN HD21 1 1
19 34483 2 2 10 ASN HD22 H 18.591 6.267 -9.152 1.00 . B B . 68 ASN HD22 1 1
19 34484 2 2 10 ASN N N 17.795 6.576 -5.541 1.00 . B B . 68 ASN N 1 1
19 34485 2 2 10 ASN ND2 N 18.769 6.523 -8.222 1.00 . B B . 68 ASN ND2 1 1
19 34486 2 2 10 ASN O O 20.906 7.300 -3.899 1.00 . B B . 68 ASN O 1 1
19 34487 2 2 10 ASN OD1 O 19.413 8.515 -8.846 1.00 . B B . 68 ASN OD1 1 1
19 34488 2 2 11 VAL C C 20.053 6.588 -1.281 1.00 . B B . 69 VAL C 1 1
19 34489 2 2 11 VAL CA C 19.209 7.733 -1.853 1.00 . B B . 69 VAL CA 1 1
19 34490 2 2 11 VAL CB C 17.950 7.937 -1.003 1.00 . B B . 69 VAL CB 1 1
19 34491 2 2 11 VAL CG1 C 17.261 9.238 -1.418 1.00 . B B . 69 VAL CG1 1 1
19 34492 2 2 11 VAL CG2 C 16.983 6.768 -1.221 1.00 . B B . 69 VAL CG2 1 1
19 34493 2 2 11 VAL H H 17.858 7.346 -3.489 1.00 . B B . 69 VAL H 1 1
19 34494 2 2 11 VAL HA H 19.794 8.642 -1.848 1.00 . B B . 69 VAL HA 1 1
19 34495 2 2 11 VAL HB H 18.224 7.993 0.042 1.00 . B B . 69 VAL HB 1 1
19 34496 2 2 11 VAL HG11 H 17.980 10.044 -1.421 1.00 . B B . 69 VAL HG11 1 1
19 34497 2 2 11 VAL HG12 H 16.844 9.124 -2.407 1.00 . B B . 69 VAL HG12 1 1
19 34498 2 2 11 VAL HG13 H 16.472 9.467 -0.718 1.00 . B B . 69 VAL HG13 1 1
19 34499 2 2 11 VAL HG21 H 17.520 5.836 -1.159 1.00 . B B . 69 VAL HG21 1 1
19 34500 2 2 11 VAL HG22 H 16.213 6.788 -0.466 1.00 . B B . 69 VAL HG22 1 1
19 34501 2 2 11 VAL HG23 H 16.529 6.857 -2.196 1.00 . B B . 69 VAL HG23 1 1
19 34502 2 2 11 VAL N N 18.811 7.414 -3.254 1.00 . B B . 69 VAL N 1 1
19 34503 2 2 11 VAL O O 19.805 5.426 -1.541 1.00 . B B . 69 VAL O 1 1
19 34504 2 2 12 ASP C C 21.083 4.915 0.943 1.00 . B B . 70 ASP C 1 1
19 34505 2 2 12 ASP CA C 21.930 5.847 0.075 1.00 . B B . 70 ASP CA 1 1
19 34506 2 2 12 ASP CB C 23.024 6.486 0.939 1.00 . B B . 70 ASP CB 1 1
19 34507 2 2 12 ASP CG C 24.053 7.181 0.042 1.00 . B B . 70 ASP CG 1 1
19 34508 2 2 12 ASP H H 21.248 7.852 -0.318 1.00 . B B . 70 ASP H 1 1
19 34509 2 2 12 ASP HA H 22.387 5.278 -0.719 1.00 . B B . 70 ASP HA 1 1
19 34510 2 2 12 ASP HB2 H 22.577 7.212 1.606 1.00 . B B . 70 ASP HB2 1 1
19 34511 2 2 12 ASP HB3 H 23.517 5.721 1.523 1.00 . B B . 70 ASP HB3 1 1
19 34512 2 2 12 ASP N N 21.061 6.909 -0.508 1.00 . B B . 70 ASP N 1 1
19 34513 2 2 12 ASP O O 21.297 3.721 0.982 1.00 . B B . 70 ASP O 1 1
19 34514 2 2 12 ASP OD1 O 24.730 6.487 -0.698 1.00 . B B . 70 ASP OD1 1 1
19 34515 2 2 12 ASP OD2 O 24.146 8.395 0.115 1.00 . B B . 70 ASP OD2 1 1
19 34516 2 2 13 GLY C C 18.223 5.444 3.224 1.00 . B B . 71 GLY C 1 1
19 34517 2 2 13 GLY CA C 19.274 4.589 2.515 1.00 . B B . 71 GLY CA 1 1
19 34518 2 2 13 GLY H H 19.972 6.419 1.613 1.00 . B B . 71 GLY H 1 1
19 34519 2 2 13 GLY HA2 H 18.782 3.847 1.903 1.00 . B B . 71 GLY HA2 1 1
19 34520 2 2 13 GLY HA3 H 19.891 4.097 3.250 1.00 . B B . 71 GLY HA3 1 1
19 34521 2 2 13 GLY N N 20.126 5.453 1.649 1.00 . B B . 71 GLY N 1 1
19 34522 2 2 13 GLY O O 17.525 4.907 4.069 1.00 . B B . 71 GLY O 1 1
19 34523 2 2 13 GLY OXT O 18.133 6.620 2.912 1.00 . B B . 71 GLY OXT 1 1
20 34524 1 1 1 MET C C -6.397 -0.962 9.999 1.00 . A A . 1 MET C 1 1
20 34525 1 1 1 MET CA C -7.444 -0.688 11.081 1.00 . A A . 1 MET CA 1 1
20 34526 1 1 1 MET CB C -7.470 -1.856 12.070 1.00 . A A . 1 MET CB 1 1
20 34527 1 1 1 MET CE C -6.624 -1.370 15.439 1.00 . A A . 1 MET CE 1 1
20 34528 1 1 1 MET CG C -6.136 -1.937 12.823 1.00 . A A . 1 MET CG 1 1
20 34529 1 1 1 MET H1 H -8.835 -1.144 9.598 1.00 . A A . 1 MET H1 1 1
20 34530 1 1 1 MET H2 H -9.518 -0.857 11.122 1.00 . A A . 1 MET H2 1 1
20 34531 1 1 1 MET H3 H -8.953 0.445 10.189 1.00 . A A . 1 MET H3 1 1
20 34532 1 1 1 MET HA H -7.194 0.223 11.603 1.00 . A A . 1 MET HA 1 1
20 34533 1 1 1 MET HB2 H -8.274 -1.709 12.778 1.00 . A A . 1 MET HB2 1 1
20 34534 1 1 1 MET HB3 H -7.632 -2.779 11.531 1.00 . A A . 1 MET HB3 1 1
20 34535 1 1 1 MET HE1 H -7.536 -1.897 15.196 1.00 . A A . 1 MET HE1 1 1
20 34536 1 1 1 MET HE2 H -5.887 -2.075 15.792 1.00 . A A . 1 MET HE2 1 1
20 34537 1 1 1 MET HE3 H -6.820 -0.639 16.210 1.00 . A A . 1 MET HE3 1 1
20 34538 1 1 1 MET HG2 H -6.095 -2.860 13.382 1.00 . A A . 1 MET HG2 1 1
20 34539 1 1 1 MET HG3 H -5.316 -1.910 12.122 1.00 . A A . 1 MET HG3 1 1
20 34540 1 1 1 MET N N -8.789 -0.550 10.448 1.00 . A A . 1 MET N 1 1
20 34541 1 1 1 MET O O -6.644 -1.678 9.051 1.00 . A A . 1 MET O 1 1
20 34542 1 1 1 MET SD S -6.004 -0.533 13.960 1.00 . A A . 1 MET SD 1 1
20 34543 1 1 2 VAL C C -3.185 -1.715 9.656 1.00 . A A . 2 VAL C 1 1
20 34544 1 1 2 VAL CA C -4.132 -0.627 9.141 1.00 . A A . 2 VAL CA 1 1
20 34545 1 1 2 VAL CB C -3.355 0.680 8.944 1.00 . A A . 2 VAL CB 1 1
20 34546 1 1 2 VAL CG1 C -2.093 0.427 8.111 1.00 . A A . 2 VAL CG1 1 1
20 34547 1 1 2 VAL CG2 C -4.244 1.682 8.211 1.00 . A A . 2 VAL CG2 1 1
20 34548 1 1 2 VAL H H -5.048 0.158 10.931 1.00 . A A . 2 VAL H 1 1
20 34549 1 1 2 VAL HA H -4.561 -0.935 8.193 1.00 . A A . 2 VAL HA 1 1
20 34550 1 1 2 VAL HB H -3.077 1.084 9.908 1.00 . A A . 2 VAL HB 1 1
20 34551 1 1 2 VAL HG11 H -2.345 -0.166 7.245 1.00 . A A . 2 VAL HG11 1 1
20 34552 1 1 2 VAL HG12 H -1.680 1.373 7.791 1.00 . A A . 2 VAL HG12 1 1
20 34553 1 1 2 VAL HG13 H -1.362 -0.098 8.709 1.00 . A A . 2 VAL HG13 1 1
20 34554 1 1 2 VAL HG21 H -4.628 1.227 7.313 1.00 . A A . 2 VAL HG21 1 1
20 34555 1 1 2 VAL HG22 H -5.064 1.972 8.851 1.00 . A A . 2 VAL HG22 1 1
20 34556 1 1 2 VAL HG23 H -3.663 2.555 7.952 1.00 . A A . 2 VAL HG23 1 1
20 34557 1 1 2 VAL N N -5.220 -0.405 10.148 1.00 . A A . 2 VAL N 1 1
20 34558 1 1 2 VAL O O -3.198 -2.055 10.821 1.00 . A A . 2 VAL O 1 1
20 34559 1 1 3 LYS C C -0.027 -2.991 8.696 1.00 . A A . 3 LYS C 1 1
20 34560 1 1 3 LYS CA C -1.418 -3.342 9.219 1.00 . A A . 3 LYS CA 1 1
20 34561 1 1 3 LYS CB C -1.870 -4.672 8.602 1.00 . A A . 3 LYS CB 1 1
20 34562 1 1 3 LYS CD C -1.439 -6.308 10.469 1.00 . A A . 3 LYS CD 1 1
20 34563 1 1 3 LYS CE C -0.596 -7.512 10.876 1.00 . A A . 3 LYS CE 1 1
20 34564 1 1 3 LYS CG C -0.983 -5.831 9.089 1.00 . A A . 3 LYS CG 1 1
20 34565 1 1 3 LYS H H -2.377 -1.980 7.855 1.00 . A A . 3 LYS H 1 1
20 34566 1 1 3 LYS HA H -1.393 -3.420 10.295 1.00 . A A . 3 LYS HA 1 1
20 34567 1 1 3 LYS HB2 H -2.898 -4.862 8.879 1.00 . A A . 3 LYS HB2 1 1
20 34568 1 1 3 LYS HB3 H -1.802 -4.601 7.527 1.00 . A A . 3 LYS HB3 1 1
20 34569 1 1 3 LYS HD2 H -1.311 -5.517 11.192 1.00 . A A . 3 LYS HD2 1 1
20 34570 1 1 3 LYS HD3 H -2.479 -6.596 10.425 1.00 . A A . 3 LYS HD3 1 1
20 34571 1 1 3 LYS HE2 H -0.785 -8.328 10.195 1.00 . A A . 3 LYS HE2 1 1
20 34572 1 1 3 LYS HE3 H 0.451 -7.248 10.838 1.00 . A A . 3 LYS HE3 1 1
20 34573 1 1 3 LYS HG2 H -1.053 -6.651 8.390 1.00 . A A . 3 LYS HG2 1 1
20 34574 1 1 3 LYS HG3 H 0.044 -5.507 9.149 1.00 . A A . 3 LYS HG3 1 1
20 34575 1 1 3 LYS HZ1 H -1.947 -7.695 12.446 1.00 . A A . 3 LYS HZ1 1 1
20 34576 1 1 3 LYS HZ2 H -0.813 -8.952 12.360 1.00 . A A . 3 LYS HZ2 1 1
20 34577 1 1 3 LYS HZ3 H -0.344 -7.425 12.937 1.00 . A A . 3 LYS HZ3 1 1
20 34578 1 1 3 LYS N N -2.369 -2.271 8.792 1.00 . A A . 3 LYS N 1 1
20 34579 1 1 3 LYS NZ N -0.953 -7.928 12.259 1.00 . A A . 3 LYS NZ 1 1
20 34580 1 1 3 LYS O O 0.147 -2.715 7.526 1.00 . A A . 3 LYS O 1 1
20 34581 1 1 4 GLN C C 3.090 -4.011 8.793 1.00 . A A . 4 GLN C 1 1
20 34582 1 1 4 GLN CA C 2.353 -2.703 9.076 1.00 . A A . 4 GLN CA 1 1
20 34583 1 1 4 GLN CB C 3.090 -1.917 10.164 1.00 . A A . 4 GLN CB 1 1
20 34584 1 1 4 GLN CD C 5.233 -0.789 10.779 1.00 . A A . 4 GLN CD 1 1
20 34585 1 1 4 GLN CG C 4.494 -1.543 9.673 1.00 . A A . 4 GLN CG 1 1
20 34586 1 1 4 GLN H H 0.811 -3.262 10.479 1.00 . A A . 4 GLN H 1 1
20 34587 1 1 4 GLN HA H 2.317 -2.110 8.170 1.00 . A A . 4 GLN HA 1 1
20 34588 1 1 4 GLN HB2 H 2.536 -1.018 10.394 1.00 . A A . 4 GLN HB2 1 1
20 34589 1 1 4 GLN HB3 H 3.173 -2.525 11.053 1.00 . A A . 4 GLN HB3 1 1
20 34590 1 1 4 GLN HE21 H 6.758 -0.284 9.613 1.00 . A A . 4 GLN HE21 1 1
20 34591 1 1 4 GLN HE22 H 6.859 0.260 11.218 1.00 . A A . 4 GLN HE22 1 1
20 34592 1 1 4 GLN HG2 H 5.045 -2.441 9.425 1.00 . A A . 4 GLN HG2 1 1
20 34593 1 1 4 GLN HG3 H 4.417 -0.914 8.801 1.00 . A A . 4 GLN HG3 1 1
20 34594 1 1 4 GLN N N 0.970 -3.020 9.541 1.00 . A A . 4 GLN N 1 1
20 34595 1 1 4 GLN NE2 N 6.378 -0.224 10.514 1.00 . A A . 4 GLN NE2 1 1
20 34596 1 1 4 GLN O O 3.193 -4.874 9.642 1.00 . A A . 4 GLN O 1 1
20 34597 1 1 4 GLN OE1 O 4.762 -0.713 11.896 1.00 . A A . 4 GLN OE1 1 1
20 34598 1 1 5 ILE C C 5.859 -5.083 7.289 1.00 . A A . 5 ILE C 1 1
20 34599 1 1 5 ILE CA C 4.364 -5.395 7.247 1.00 . A A . 5 ILE CA 1 1
20 34600 1 1 5 ILE CB C 3.983 -5.814 5.829 1.00 . A A . 5 ILE CB 1 1
20 34601 1 1 5 ILE CD1 C 1.848 -6.717 6.802 1.00 . A A . 5 ILE CD1 1 1
20 34602 1 1 5 ILE CG1 C 2.458 -5.864 5.684 1.00 . A A . 5 ILE CG1 1 1
20 34603 1 1 5 ILE CG2 C 4.568 -7.186 5.523 1.00 . A A . 5 ILE CG2 1 1
20 34604 1 1 5 ILE H H 3.518 -3.440 6.946 1.00 . A A . 5 ILE H 1 1
20 34605 1 1 5 ILE HA H 4.131 -6.195 7.939 1.00 . A A . 5 ILE HA 1 1
20 34606 1 1 5 ILE HB H 4.383 -5.097 5.126 1.00 . A A . 5 ILE HB 1 1
20 34607 1 1 5 ILE HD11 H 2.461 -7.592 6.972 1.00 . A A . 5 ILE HD11 1 1
20 34608 1 1 5 ILE HD12 H 1.795 -6.136 7.709 1.00 . A A . 5 ILE HD12 1 1
20 34609 1 1 5 ILE HD13 H 0.853 -7.028 6.516 1.00 . A A . 5 ILE HD13 1 1
20 34610 1 1 5 ILE HG12 H 2.061 -4.862 5.736 1.00 . A A . 5 ILE HG12 1 1
20 34611 1 1 5 ILE HG13 H 2.209 -6.299 4.727 1.00 . A A . 5 ILE HG13 1 1
20 34612 1 1 5 ILE HG21 H 4.363 -7.858 6.341 1.00 . A A . 5 ILE HG21 1 1
20 34613 1 1 5 ILE HG22 H 4.116 -7.564 4.628 1.00 . A A . 5 ILE HG22 1 1
20 34614 1 1 5 ILE HG23 H 5.636 -7.103 5.380 1.00 . A A . 5 ILE HG23 1 1
20 34615 1 1 5 ILE N N 3.614 -4.155 7.606 1.00 . A A . 5 ILE N 1 1
20 34616 1 1 5 ILE O O 6.354 -4.307 6.497 1.00 . A A . 5 ILE O 1 1
20 34617 1 1 6 GLU C C 8.832 -6.477 7.549 1.00 . A A . 6 GLU C 1 1
20 34618 1 1 6 GLU CA C 8.050 -5.387 8.286 1.00 . A A . 6 GLU CA 1 1
20 34619 1 1 6 GLU CB C 8.477 -5.362 9.756 1.00 . A A . 6 GLU CB 1 1
20 34620 1 1 6 GLU CD C 6.310 -4.783 10.889 1.00 . A A . 6 GLU CD 1 1
20 34621 1 1 6 GLU CG C 7.696 -4.267 10.494 1.00 . A A . 6 GLU CG 1 1
20 34622 1 1 6 GLU H H 6.177 -6.283 8.843 1.00 . A A . 6 GLU H 1 1
20 34623 1 1 6 GLU HA H 8.265 -4.427 7.838 1.00 . A A . 6 GLU HA 1 1
20 34624 1 1 6 GLU HB2 H 8.282 -6.324 10.206 1.00 . A A . 6 GLU HB2 1 1
20 34625 1 1 6 GLU HB3 H 9.532 -5.144 9.816 1.00 . A A . 6 GLU HB3 1 1
20 34626 1 1 6 GLU HG2 H 8.235 -3.979 11.382 1.00 . A A . 6 GLU HG2 1 1
20 34627 1 1 6 GLU HG3 H 7.581 -3.411 9.850 1.00 . A A . 6 GLU HG3 1 1
20 34628 1 1 6 GLU N N 6.589 -5.670 8.205 1.00 . A A . 6 GLU N 1 1
20 34629 1 1 6 GLU O O 10.045 -6.431 7.466 1.00 . A A . 6 GLU O 1 1
20 34630 1 1 6 GLU OE1 O 6.012 -5.925 10.589 1.00 . A A . 6 GLU OE1 1 1
20 34631 1 1 6 GLU OE2 O 5.567 -4.021 11.486 1.00 . A A . 6 GLU OE2 1 1
20 34632 1 1 7 SER C C 7.979 -9.175 5.208 1.00 . A A . 7 SER C 1 1
20 34633 1 1 7 SER CA C 8.884 -8.530 6.256 1.00 . A A . 7 SER CA 1 1
20 34634 1 1 7 SER CB C 9.337 -9.617 7.232 1.00 . A A . 7 SER CB 1 1
20 34635 1 1 7 SER H H 7.173 -7.467 7.062 1.00 . A A . 7 SER H 1 1
20 34636 1 1 7 SER HA H 9.747 -8.107 5.770 1.00 . A A . 7 SER HA 1 1
20 34637 1 1 7 SER HB2 H 9.844 -10.398 6.686 1.00 . A A . 7 SER HB2 1 1
20 34638 1 1 7 SER HB3 H 10.009 -9.193 7.965 1.00 . A A . 7 SER HB3 1 1
20 34639 1 1 7 SER HG H 7.418 -9.848 7.418 1.00 . A A . 7 SER HG 1 1
20 34640 1 1 7 SER N N 8.155 -7.451 6.997 1.00 . A A . 7 SER N 1 1
20 34641 1 1 7 SER O O 6.770 -9.165 5.323 1.00 . A A . 7 SER O 1 1
20 34642 1 1 7 SER OG O 8.197 -10.173 7.871 1.00 . A A . 7 SER OG 1 1
20 34643 1 1 8 LYS C C 7.006 -11.603 3.803 1.00 . A A . 8 LYS C 1 1
20 34644 1 1 8 LYS CA C 7.752 -10.448 3.152 1.00 . A A . 8 LYS CA 1 1
20 34645 1 1 8 LYS CB C 8.664 -11.010 2.061 1.00 . A A . 8 LYS CB 1 1
20 34646 1 1 8 LYS CD C 8.616 -12.407 -0.018 1.00 . A A . 8 LYS CD 1 1
20 34647 1 1 8 LYS CE C 9.868 -11.696 -0.527 1.00 . A A . 8 LYS CE 1 1
20 34648 1 1 8 LYS CG C 7.811 -11.454 0.867 1.00 . A A . 8 LYS CG 1 1
20 34649 1 1 8 LYS H H 9.544 -9.783 4.142 1.00 . A A . 8 LYS H 1 1
20 34650 1 1 8 LYS HA H 7.048 -9.758 2.721 1.00 . A A . 8 LYS HA 1 1
20 34651 1 1 8 LYS HB2 H 9.363 -10.249 1.749 1.00 . A A . 8 LYS HB2 1 1
20 34652 1 1 8 LYS HB3 H 9.202 -11.861 2.449 1.00 . A A . 8 LYS HB3 1 1
20 34653 1 1 8 LYS HD2 H 8.903 -13.275 0.556 1.00 . A A . 8 LYS HD2 1 1
20 34654 1 1 8 LYS HD3 H 8.012 -12.715 -0.858 1.00 . A A . 8 LYS HD3 1 1
20 34655 1 1 8 LYS HE2 H 9.602 -10.719 -0.898 1.00 . A A . 8 LYS HE2 1 1
20 34656 1 1 8 LYS HE3 H 10.577 -11.596 0.280 1.00 . A A . 8 LYS HE3 1 1
20 34657 1 1 8 LYS HG2 H 6.922 -11.959 1.222 1.00 . A A . 8 LYS HG2 1 1
20 34658 1 1 8 LYS HG3 H 7.527 -10.586 0.291 1.00 . A A . 8 LYS HG3 1 1
20 34659 1 1 8 LYS HZ1 H 9.890 -13.338 -1.807 1.00 . A A . 8 LYS HZ1 1 1
20 34660 1 1 8 LYS HZ2 H 10.536 -11.920 -2.484 1.00 . A A . 8 LYS HZ2 1 1
20 34661 1 1 8 LYS HZ3 H 11.433 -12.797 -1.343 1.00 . A A . 8 LYS HZ3 1 1
20 34662 1 1 8 LYS N N 8.565 -9.767 4.199 1.00 . A A . 8 LYS N 1 1
20 34663 1 1 8 LYS NZ N 10.477 -12.497 -1.624 1.00 . A A . 8 LYS NZ 1 1
20 34664 1 1 8 LYS O O 5.921 -11.967 3.404 1.00 . A A . 8 LYS O 1 1
20 34665 1 1 9 THR C C 5.562 -12.893 5.962 1.00 . A A . 9 THR C 1 1
20 34666 1 1 9 THR CA C 6.928 -13.342 5.461 1.00 . A A . 9 THR CA 1 1
20 34667 1 1 9 THR CB C 7.780 -13.819 6.640 1.00 . A A . 9 THR CB 1 1
20 34668 1 1 9 THR CG2 C 7.150 -15.065 7.270 1.00 . A A . 9 THR CG2 1 1
20 34669 1 1 9 THR H H 8.480 -11.894 5.099 1.00 . A A . 9 THR H 1 1
20 34670 1 1 9 THR HA H 6.810 -14.143 4.755 1.00 . A A . 9 THR HA 1 1
20 34671 1 1 9 THR HB H 7.840 -13.037 7.380 1.00 . A A . 9 THR HB 1 1
20 34672 1 1 9 THR HG1 H 9.610 -13.330 6.202 1.00 . A A . 9 THR HG1 1 1
20 34673 1 1 9 THR HG21 H 6.127 -14.855 7.548 1.00 . A A . 9 THR HG21 1 1
20 34674 1 1 9 THR HG22 H 7.169 -15.878 6.559 1.00 . A A . 9 THR HG22 1 1
20 34675 1 1 9 THR HG23 H 7.708 -15.345 8.151 1.00 . A A . 9 THR HG23 1 1
20 34676 1 1 9 THR N N 7.595 -12.196 4.799 1.00 . A A . 9 THR N 1 1
20 34677 1 1 9 THR O O 4.562 -13.542 5.732 1.00 . A A . 9 THR O 1 1
20 34678 1 1 9 THR OG1 O 9.085 -14.133 6.176 1.00 . A A . 9 THR OG1 1 1
20 34679 1 1 10 ALA C C 3.348 -10.849 5.927 1.00 . A A . 10 ALA C 1 1
20 34680 1 1 10 ALA CA C 4.193 -11.295 7.124 1.00 . A A . 10 ALA CA 1 1
20 34681 1 1 10 ALA CB C 4.402 -10.134 8.102 1.00 . A A . 10 ALA CB 1 1
20 34682 1 1 10 ALA H H 6.318 -11.265 6.800 1.00 . A A . 10 ALA H 1 1
20 34683 1 1 10 ALA HA H 3.687 -12.106 7.625 1.00 . A A . 10 ALA HA 1 1
20 34684 1 1 10 ALA HB1 H 5.206 -9.505 7.752 1.00 . A A . 10 ALA HB1 1 1
20 34685 1 1 10 ALA HB2 H 3.494 -9.553 8.175 1.00 . A A . 10 ALA HB2 1 1
20 34686 1 1 10 ALA HB3 H 4.655 -10.528 9.076 1.00 . A A . 10 ALA HB3 1 1
20 34687 1 1 10 ALA N N 5.504 -11.783 6.633 1.00 . A A . 10 ALA N 1 1
20 34688 1 1 10 ALA O O 2.135 -10.906 5.956 1.00 . A A . 10 ALA O 1 1
20 34689 1 1 11 PHE C C 2.384 -11.114 3.145 1.00 . A A . 11 PHE C 1 1
20 34690 1 1 11 PHE CA C 3.219 -9.958 3.670 1.00 . A A . 11 PHE CA 1 1
20 34691 1 1 11 PHE CB C 4.206 -9.533 2.573 1.00 . A A . 11 PHE CB 1 1
20 34692 1 1 11 PHE CD1 C 2.838 -7.629 1.643 1.00 . A A . 11 PHE CD1 1 1
20 34693 1 1 11 PHE CD2 C 3.420 -9.469 0.174 1.00 . A A . 11 PHE CD2 1 1
20 34694 1 1 11 PHE CE1 C 2.158 -7.006 0.591 1.00 . A A . 11 PHE CE1 1 1
20 34695 1 1 11 PHE CE2 C 2.742 -8.844 -0.878 1.00 . A A . 11 PHE CE2 1 1
20 34696 1 1 11 PHE CG C 3.466 -8.861 1.437 1.00 . A A . 11 PHE CG 1 1
20 34697 1 1 11 PHE CZ C 2.111 -7.614 -0.672 1.00 . A A . 11 PHE CZ 1 1
20 34698 1 1 11 PHE H H 4.964 -10.372 4.868 1.00 . A A . 11 PHE H 1 1
20 34699 1 1 11 PHE HA H 2.577 -9.125 3.936 1.00 . A A . 11 PHE HA 1 1
20 34700 1 1 11 PHE HB2 H 4.932 -8.856 2.981 1.00 . A A . 11 PHE HB2 1 1
20 34701 1 1 11 PHE HB3 H 4.714 -10.408 2.199 1.00 . A A . 11 PHE HB3 1 1
20 34702 1 1 11 PHE HD1 H 2.875 -7.159 2.614 1.00 . A A . 11 PHE HD1 1 1
20 34703 1 1 11 PHE HD2 H 3.906 -10.420 0.012 1.00 . A A . 11 PHE HD2 1 1
20 34704 1 1 11 PHE HE1 H 1.675 -6.055 0.751 1.00 . A A . 11 PHE HE1 1 1
20 34705 1 1 11 PHE HE2 H 2.706 -9.313 -1.851 1.00 . A A . 11 PHE HE2 1 1
20 34706 1 1 11 PHE HZ H 1.588 -7.133 -1.485 1.00 . A A . 11 PHE HZ 1 1
20 34707 1 1 11 PHE N N 3.984 -10.408 4.870 1.00 . A A . 11 PHE N 1 1
20 34708 1 1 11 PHE O O 1.229 -10.962 2.799 1.00 . A A . 11 PHE O 1 1
20 34709 1 1 12 GLN C C 1.078 -13.771 3.544 1.00 . A A . 12 GLN C 1 1
20 34710 1 1 12 GLN CA C 2.217 -13.446 2.573 1.00 . A A . 12 GLN CA 1 1
20 34711 1 1 12 GLN CB C 3.174 -14.635 2.505 1.00 . A A . 12 GLN CB 1 1
20 34712 1 1 12 GLN CD C 3.671 -14.220 0.080 1.00 . A A . 12 GLN CD 1 1
20 34713 1 1 12 GLN CG C 4.279 -14.353 1.481 1.00 . A A . 12 GLN CG 1 1
20 34714 1 1 12 GLN H H 3.901 -12.359 3.363 1.00 . A A . 12 GLN H 1 1
20 34715 1 1 12 GLN HA H 1.815 -13.236 1.593 1.00 . A A . 12 GLN HA 1 1
20 34716 1 1 12 GLN HB2 H 3.619 -14.791 3.479 1.00 . A A . 12 GLN HB2 1 1
20 34717 1 1 12 GLN HB3 H 2.630 -15.520 2.213 1.00 . A A . 12 GLN HB3 1 1
20 34718 1 1 12 GLN HE21 H 2.967 -16.077 0.048 1.00 . A A . 12 GLN HE21 1 1
20 34719 1 1 12 GLN HE22 H 2.653 -15.160 -1.345 1.00 . A A . 12 GLN HE22 1 1
20 34720 1 1 12 GLN HG2 H 4.787 -13.432 1.746 1.00 . A A . 12 GLN HG2 1 1
20 34721 1 1 12 GLN HG3 H 4.991 -15.165 1.487 1.00 . A A . 12 GLN HG3 1 1
20 34722 1 1 12 GLN N N 2.966 -12.268 3.081 1.00 . A A . 12 GLN N 1 1
20 34723 1 1 12 GLN NE2 N 3.045 -15.237 -0.448 1.00 . A A . 12 GLN NE2 1 1
20 34724 1 1 12 GLN O O -0.034 -14.056 3.146 1.00 . A A . 12 GLN O 1 1
20 34725 1 1 12 GLN OE1 O 3.764 -13.177 -0.537 1.00 . A A . 12 GLN OE1 1 1
20 34726 1 1 13 GLU C C -0.810 -12.979 5.770 1.00 . A A . 13 GLU C 1 1
20 34727 1 1 13 GLU CA C 0.316 -14.010 5.844 1.00 . A A . 13 GLU CA 1 1
20 34728 1 1 13 GLU CB C 0.963 -13.980 7.236 1.00 . A A . 13 GLU CB 1 1
20 34729 1 1 13 GLU CD C 2.722 -15.589 6.425 1.00 . A A . 13 GLU CD 1 1
20 34730 1 1 13 GLU CG C 1.685 -15.304 7.515 1.00 . A A . 13 GLU CG 1 1
20 34731 1 1 13 GLU H H 2.264 -13.478 5.104 1.00 . A A . 13 GLU H 1 1
20 34732 1 1 13 GLU HA H -0.099 -14.992 5.659 1.00 . A A . 13 GLU HA 1 1
20 34733 1 1 13 GLU HB2 H 1.677 -13.173 7.274 1.00 . A A . 13 GLU HB2 1 1
20 34734 1 1 13 GLU HB3 H 0.210 -13.818 7.988 1.00 . A A . 13 GLU HB3 1 1
20 34735 1 1 13 GLU HG2 H 2.183 -15.242 8.471 1.00 . A A . 13 GLU HG2 1 1
20 34736 1 1 13 GLU HG3 H 0.964 -16.106 7.538 1.00 . A A . 13 GLU HG3 1 1
20 34737 1 1 13 GLU N N 1.358 -13.717 4.816 1.00 . A A . 13 GLU N 1 1
20 34738 1 1 13 GLU O O -1.971 -13.302 5.922 1.00 . A A . 13 GLU O 1 1
20 34739 1 1 13 GLU OE1 O 2.321 -15.849 5.301 1.00 . A A . 13 GLU OE1 1 1
20 34740 1 1 13 GLU OE2 O 3.899 -15.557 6.737 1.00 . A A . 13 GLU OE2 1 1
20 34741 1 1 14 ALA C C -2.408 -10.936 4.277 1.00 . A A . 14 ALA C 1 1
20 34742 1 1 14 ALA CA C -1.534 -10.696 5.503 1.00 . A A . 14 ALA CA 1 1
20 34743 1 1 14 ALA CB C -0.882 -9.319 5.402 1.00 . A A . 14 ALA CB 1 1
20 34744 1 1 14 ALA H H 0.464 -11.494 5.462 1.00 . A A . 14 ALA H 1 1
20 34745 1 1 14 ALA HA H -2.141 -10.744 6.394 1.00 . A A . 14 ALA HA 1 1
20 34746 1 1 14 ALA HB1 H -0.101 -9.235 6.143 1.00 . A A . 14 ALA HB1 1 1
20 34747 1 1 14 ALA HB2 H -0.458 -9.192 4.417 1.00 . A A . 14 ALA HB2 1 1
20 34748 1 1 14 ALA HB3 H -1.626 -8.556 5.575 1.00 . A A . 14 ALA HB3 1 1
20 34749 1 1 14 ALA N N -0.479 -11.740 5.564 1.00 . A A . 14 ALA N 1 1
20 34750 1 1 14 ALA O O -3.617 -10.813 4.333 1.00 . A A . 14 ALA O 1 1
20 34751 1 1 15 LEU C C -3.597 -12.664 2.252 1.00 . A A . 15 LEU C 1 1
20 34752 1 1 15 LEU CA C -2.623 -11.531 1.955 1.00 . A A . 15 LEU CA 1 1
20 34753 1 1 15 LEU CB C -1.703 -11.955 0.809 1.00 . A A . 15 LEU CB 1 1
20 34754 1 1 15 LEU CD1 C 0.276 -11.272 -0.569 1.00 . A A . 15 LEU CD1 1 1
20 34755 1 1 15 LEU CD2 C -1.699 -9.722 -0.389 1.00 . A A . 15 LEU CD2 1 1
20 34756 1 1 15 LEU CG C -0.841 -10.766 0.355 1.00 . A A . 15 LEU CG 1 1
20 34757 1 1 15 LEU H H -0.844 -11.387 3.145 1.00 . A A . 15 LEU H 1 1
20 34758 1 1 15 LEU HA H -3.163 -10.640 1.684 1.00 . A A . 15 LEU HA 1 1
20 34759 1 1 15 LEU HB2 H -1.060 -12.756 1.149 1.00 . A A . 15 LEU HB2 1 1
20 34760 1 1 15 LEU HB3 H -2.302 -12.304 -0.017 1.00 . A A . 15 LEU HB3 1 1
20 34761 1 1 15 LEU HD11 H -0.119 -12.019 -1.242 1.00 . A A . 15 LEU HD11 1 1
20 34762 1 1 15 LEU HD12 H 0.674 -10.448 -1.140 1.00 . A A . 15 LEU HD12 1 1
20 34763 1 1 15 LEU HD13 H 1.064 -11.706 0.026 1.00 . A A . 15 LEU HD13 1 1
20 34764 1 1 15 LEU HD21 H -2.467 -10.216 -0.964 1.00 . A A . 15 LEU HD21 1 1
20 34765 1 1 15 LEU HD22 H -2.156 -9.056 0.326 1.00 . A A . 15 LEU HD22 1 1
20 34766 1 1 15 LEU HD23 H -1.069 -9.146 -1.055 1.00 . A A . 15 LEU HD23 1 1
20 34767 1 1 15 LEU HG H -0.395 -10.308 1.226 1.00 . A A . 15 LEU HG 1 1
20 34768 1 1 15 LEU N N -1.816 -11.283 3.172 1.00 . A A . 15 LEU N 1 1
20 34769 1 1 15 LEU O O -4.742 -12.641 1.851 1.00 . A A . 15 LEU O 1 1
20 34770 1 1 16 ASP C C -5.100 -14.366 4.295 1.00 . A A . 16 ASP C 1 1
20 34771 1 1 16 ASP CA C -4.026 -14.802 3.288 1.00 . A A . 16 ASP CA 1 1
20 34772 1 1 16 ASP CB C -3.195 -15.946 3.877 1.00 . A A . 16 ASP CB 1 1
20 34773 1 1 16 ASP CG C -4.058 -17.208 3.954 1.00 . A A . 16 ASP CG 1 1
20 34774 1 1 16 ASP H H -2.211 -13.653 3.272 1.00 . A A . 16 ASP H 1 1
20 34775 1 1 16 ASP HA H -4.503 -15.142 2.384 1.00 . A A . 16 ASP HA 1 1
20 34776 1 1 16 ASP HB2 H -2.342 -16.133 3.237 1.00 . A A . 16 ASP HB2 1 1
20 34777 1 1 16 ASP HB3 H -2.856 -15.681 4.867 1.00 . A A . 16 ASP HB3 1 1
20 34778 1 1 16 ASP N N -3.140 -13.659 2.960 1.00 . A A . 16 ASP N 1 1
20 34779 1 1 16 ASP O O -6.221 -14.832 4.254 1.00 . A A . 16 ASP O 1 1
20 34780 1 1 16 ASP OD1 O -5.113 -17.220 3.339 1.00 . A A . 16 ASP OD1 1 1
20 34781 1 1 16 ASP OD2 O -3.649 -18.139 4.626 1.00 . A A . 16 ASP OD2 1 1
20 34782 1 1 17 ALA C C -6.860 -12.201 5.539 1.00 . A A . 17 ALA C 1 1
20 34783 1 1 17 ALA CA C -5.772 -13.043 6.217 1.00 . A A . 17 ALA CA 1 1
20 34784 1 1 17 ALA CB C -5.080 -12.211 7.303 1.00 . A A . 17 ALA CB 1 1
20 34785 1 1 17 ALA H H -3.853 -13.131 5.233 1.00 . A A . 17 ALA H 1 1
20 34786 1 1 17 ALA HA H -6.229 -13.908 6.668 1.00 . A A . 17 ALA HA 1 1
20 34787 1 1 17 ALA HB1 H -4.223 -12.751 7.680 1.00 . A A . 17 ALA HB1 1 1
20 34788 1 1 17 ALA HB2 H -4.759 -11.270 6.886 1.00 . A A . 17 ALA HB2 1 1
20 34789 1 1 17 ALA HB3 H -5.773 -12.027 8.113 1.00 . A A . 17 ALA HB3 1 1
20 34790 1 1 17 ALA N N -4.766 -13.488 5.206 1.00 . A A . 17 ALA N 1 1
20 34791 1 1 17 ALA O O -8.020 -12.277 5.887 1.00 . A A . 17 ALA O 1 1
20 34792 1 1 18 ALA C C -8.552 -11.475 3.194 1.00 . A A . 18 ALA C 1 1
20 34793 1 1 18 ALA CA C -7.526 -10.567 3.880 1.00 . A A . 18 ALA CA 1 1
20 34794 1 1 18 ALA CB C -6.846 -9.687 2.834 1.00 . A A . 18 ALA CB 1 1
20 34795 1 1 18 ALA H H -5.562 -11.358 4.297 1.00 . A A . 18 ALA H 1 1
20 34796 1 1 18 ALA HA H -8.030 -9.941 4.605 1.00 . A A . 18 ALA HA 1 1
20 34797 1 1 18 ALA HB1 H -6.198 -10.297 2.223 1.00 . A A . 18 ALA HB1 1 1
20 34798 1 1 18 ALA HB2 H -7.598 -9.225 2.212 1.00 . A A . 18 ALA HB2 1 1
20 34799 1 1 18 ALA HB3 H -6.264 -8.921 3.327 1.00 . A A . 18 ALA HB3 1 1
20 34800 1 1 18 ALA N N -6.502 -11.405 4.571 1.00 . A A . 18 ALA N 1 1
20 34801 1 1 18 ALA O O -9.724 -11.162 3.122 1.00 . A A . 18 ALA O 1 1
20 34802 1 1 19 GLY C C -9.568 -12.910 0.705 1.00 . A A . 19 GLY C 1 1
20 34803 1 1 19 GLY CA C -9.072 -13.529 2.013 1.00 . A A . 19 GLY CA 1 1
20 34804 1 1 19 GLY H H -7.172 -12.837 2.757 1.00 . A A . 19 GLY H 1 1
20 34805 1 1 19 GLY HA2 H -8.573 -14.465 1.804 1.00 . A A . 19 GLY HA2 1 1
20 34806 1 1 19 GLY HA3 H -9.917 -13.711 2.663 1.00 . A A . 19 GLY HA3 1 1
20 34807 1 1 19 GLY N N -8.121 -12.601 2.692 1.00 . A A . 19 GLY N 1 1
20 34808 1 1 19 GLY O O -8.789 -12.557 -0.157 1.00 . A A . 19 GLY O 1 1
20 34809 1 1 20 ASP C C -11.589 -10.701 -0.592 1.00 . A A . 20 ASP C 1 1
20 34810 1 1 20 ASP CA C -11.398 -12.214 -0.734 1.00 . A A . 20 ASP CA 1 1
20 34811 1 1 20 ASP CB C -12.741 -12.870 -1.053 1.00 . A A . 20 ASP CB 1 1
20 34812 1 1 20 ASP CG C -12.541 -14.376 -1.229 1.00 . A A . 20 ASP CG 1 1
20 34813 1 1 20 ASP H H -11.471 -13.093 1.236 1.00 . A A . 20 ASP H 1 1
20 34814 1 1 20 ASP HA H -10.710 -12.410 -1.543 1.00 . A A . 20 ASP HA 1 1
20 34815 1 1 20 ASP HB2 H -13.433 -12.688 -0.244 1.00 . A A . 20 ASP HB2 1 1
20 34816 1 1 20 ASP HB3 H -13.135 -12.453 -1.969 1.00 . A A . 20 ASP HB3 1 1
20 34817 1 1 20 ASP N N -10.857 -12.790 0.535 1.00 . A A . 20 ASP N 1 1
20 34818 1 1 20 ASP O O -12.103 -10.048 -1.477 1.00 . A A . 20 ASP O 1 1
20 34819 1 1 20 ASP OD1 O -11.466 -14.764 -1.661 1.00 . A A . 20 ASP OD1 1 1
20 34820 1 1 20 ASP OD2 O -13.461 -15.117 -0.928 1.00 . A A . 20 ASP OD2 1 1
20 34821 1 1 21 LYS C C -10.258 -7.942 -0.122 1.00 . A A . 21 LYS C 1 1
20 34822 1 1 21 LYS CA C -11.338 -8.663 0.687 1.00 . A A . 21 LYS CA 1 1
20 34823 1 1 21 LYS CB C -11.168 -8.309 2.165 1.00 . A A . 21 LYS CB 1 1
20 34824 1 1 21 LYS CD C -12.295 -8.233 4.377 1.00 . A A . 21 LYS CD 1 1
20 34825 1 1 21 LYS CE C -13.477 -8.735 5.199 1.00 . A A . 21 LYS CE 1 1
20 34826 1 1 21 LYS CG C -12.354 -8.832 2.972 1.00 . A A . 21 LYS CG 1 1
20 34827 1 1 21 LYS H H -10.763 -10.672 1.212 1.00 . A A . 21 LYS H 1 1
20 34828 1 1 21 LYS HA H -12.318 -8.359 0.348 1.00 . A A . 21 LYS HA 1 1
20 34829 1 1 21 LYS HB2 H -10.258 -8.752 2.539 1.00 . A A . 21 LYS HB2 1 1
20 34830 1 1 21 LYS HB3 H -11.114 -7.235 2.272 1.00 . A A . 21 LYS HB3 1 1
20 34831 1 1 21 LYS HD2 H -11.373 -8.531 4.854 1.00 . A A . 21 LYS HD2 1 1
20 34832 1 1 21 LYS HD3 H -12.336 -7.157 4.310 1.00 . A A . 21 LYS HD3 1 1
20 34833 1 1 21 LYS HE2 H -13.561 -8.151 6.104 1.00 . A A . 21 LYS HE2 1 1
20 34834 1 1 21 LYS HE3 H -14.382 -8.638 4.620 1.00 . A A . 21 LYS HE3 1 1
20 34835 1 1 21 LYS HG2 H -13.277 -8.541 2.492 1.00 . A A . 21 LYS HG2 1 1
20 34836 1 1 21 LYS HG3 H -12.303 -9.908 3.038 1.00 . A A . 21 LYS HG3 1 1
20 34837 1 1 21 LYS HZ1 H -12.269 -10.425 5.363 1.00 . A A . 21 LYS HZ1 1 1
20 34838 1 1 21 LYS HZ2 H -13.480 -10.319 6.552 1.00 . A A . 21 LYS HZ2 1 1
20 34839 1 1 21 LYS HZ3 H -13.881 -10.761 4.961 1.00 . A A . 21 LYS HZ3 1 1
20 34840 1 1 21 LYS N N -11.178 -10.135 0.508 1.00 . A A . 21 LYS N 1 1
20 34841 1 1 21 LYS NZ N -13.260 -10.168 5.545 1.00 . A A . 21 LYS NZ 1 1
20 34842 1 1 21 LYS O O -9.171 -8.453 -0.306 1.00 . A A . 21 LYS O 1 1
20 34843 1 1 22 LEU C C -8.300 -5.785 -0.483 1.00 . A A . 22 LEU C 1 1
20 34844 1 1 22 LEU CA C -9.517 -6.025 -1.398 1.00 . A A . 22 LEU CA 1 1
20 34845 1 1 22 LEU CB C -10.128 -4.680 -1.854 1.00 . A A . 22 LEU CB 1 1
20 34846 1 1 22 LEU CD1 C -10.264 -2.907 -3.650 1.00 . A A . 22 LEU CD1 1 1
20 34847 1 1 22 LEU CD2 C -8.202 -4.356 -3.465 1.00 . A A . 22 LEU CD2 1 1
20 34848 1 1 22 LEU CG C -9.732 -4.321 -3.299 1.00 . A A . 22 LEU CG 1 1
20 34849 1 1 22 LEU H H -11.418 -6.358 -0.456 1.00 . A A . 22 LEU H 1 1
20 34850 1 1 22 LEU HA H -9.232 -6.621 -2.246 1.00 . A A . 22 LEU HA 1 1
20 34851 1 1 22 LEU HB2 H -11.203 -4.738 -1.791 1.00 . A A . 22 LEU HB2 1 1
20 34852 1 1 22 LEU HB3 H -9.783 -3.894 -1.200 1.00 . A A . 22 LEU HB3 1 1
20 34853 1 1 22 LEU HD11 H -10.548 -2.374 -2.751 1.00 . A A . 22 LEU HD11 1 1
20 34854 1 1 22 LEU HD12 H -9.504 -2.339 -4.170 1.00 . A A . 22 LEU HD12 1 1
20 34855 1 1 22 LEU HD13 H -11.131 -3.003 -4.285 1.00 . A A . 22 LEU HD13 1 1
20 34856 1 1 22 LEU HD21 H -7.737 -3.914 -2.602 1.00 . A A . 22 LEU HD21 1 1
20 34857 1 1 22 LEU HD22 H -7.870 -5.377 -3.580 1.00 . A A . 22 LEU HD22 1 1
20 34858 1 1 22 LEU HD23 H -7.928 -3.794 -4.345 1.00 . A A . 22 LEU HD23 1 1
20 34859 1 1 22 LEU HG H -10.182 -5.040 -3.966 1.00 . A A . 22 LEU HG 1 1
20 34860 1 1 22 LEU N N -10.537 -6.760 -0.606 1.00 . A A . 22 LEU N 1 1
20 34861 1 1 22 LEU O O -8.426 -5.776 0.727 1.00 . A A . 22 LEU O 1 1
20 34862 1 1 23 VAL C C -5.012 -4.344 -0.881 1.00 . A A . 23 VAL C 1 1
20 34863 1 1 23 VAL CA C -5.924 -5.354 -0.188 1.00 . A A . 23 VAL CA 1 1
20 34864 1 1 23 VAL CB C -5.143 -6.657 -0.007 1.00 . A A . 23 VAL CB 1 1
20 34865 1 1 23 VAL CG1 C -3.903 -6.379 0.844 1.00 . A A . 23 VAL CG1 1 1
20 34866 1 1 23 VAL CG2 C -6.012 -7.702 0.691 1.00 . A A . 23 VAL CG2 1 1
20 34867 1 1 23 VAL H H -7.043 -5.593 -2.008 1.00 . A A . 23 VAL H 1 1
20 34868 1 1 23 VAL HA H -6.219 -4.971 0.778 1.00 . A A . 23 VAL HA 1 1
20 34869 1 1 23 VAL HB H -4.838 -7.030 -0.973 1.00 . A A . 23 VAL HB 1 1
20 34870 1 1 23 VAL HG11 H -4.173 -5.742 1.671 1.00 . A A . 23 VAL HG11 1 1
20 34871 1 1 23 VAL HG12 H -3.502 -7.309 1.221 1.00 . A A . 23 VAL HG12 1 1
20 34872 1 1 23 VAL HG13 H -3.159 -5.884 0.239 1.00 . A A . 23 VAL HG13 1 1
20 34873 1 1 23 VAL HG21 H -6.472 -7.266 1.565 1.00 . A A . 23 VAL HG21 1 1
20 34874 1 1 23 VAL HG22 H -6.778 -8.046 0.012 1.00 . A A . 23 VAL HG22 1 1
20 34875 1 1 23 VAL HG23 H -5.393 -8.535 0.985 1.00 . A A . 23 VAL HG23 1 1
20 34876 1 1 23 VAL N N -7.129 -5.591 -1.037 1.00 . A A . 23 VAL N 1 1
20 34877 1 1 23 VAL O O -4.442 -4.626 -1.918 1.00 . A A . 23 VAL O 1 1
20 34878 1 1 24 VAL C C -2.633 -2.132 -0.195 1.00 . A A . 24 VAL C 1 1
20 34879 1 1 24 VAL CA C -3.969 -2.142 -0.948 1.00 . A A . 24 VAL CA 1 1
20 34880 1 1 24 VAL CB C -4.639 -0.765 -0.855 1.00 . A A . 24 VAL CB 1 1
20 34881 1 1 24 VAL CG1 C -3.815 0.270 -1.628 1.00 . A A . 24 VAL CG1 1 1
20 34882 1 1 24 VAL CG2 C -6.044 -0.850 -1.459 1.00 . A A . 24 VAL CG2 1 1
20 34883 1 1 24 VAL H H -5.325 -2.964 0.519 1.00 . A A . 24 VAL H 1 1
20 34884 1 1 24 VAL HA H -3.798 -2.395 -1.985 1.00 . A A . 24 VAL HA 1 1
20 34885 1 1 24 VAL HB H -4.710 -0.464 0.181 1.00 . A A . 24 VAL HB 1 1
20 34886 1 1 24 VAL HG11 H -2.781 0.214 -1.321 1.00 . A A . 24 VAL HG11 1 1
20 34887 1 1 24 VAL HG12 H -3.888 0.068 -2.687 1.00 . A A . 24 VAL HG12 1 1
20 34888 1 1 24 VAL HG13 H -4.198 1.260 -1.425 1.00 . A A . 24 VAL HG13 1 1
20 34889 1 1 24 VAL HG21 H -6.003 -1.401 -2.384 1.00 . A A . 24 VAL HG21 1 1
20 34890 1 1 24 VAL HG22 H -6.701 -1.356 -0.769 1.00 . A A . 24 VAL HG22 1 1
20 34891 1 1 24 VAL HG23 H -6.417 0.146 -1.650 1.00 . A A . 24 VAL HG23 1 1
20 34892 1 1 24 VAL N N -4.858 -3.169 -0.319 1.00 . A A . 24 VAL N 1 1
20 34893 1 1 24 VAL O O -2.600 -2.305 1.007 1.00 . A A . 24 VAL O 1 1
20 34894 1 1 25 VAL C C 0.564 -0.671 -0.541 1.00 . A A . 25 VAL C 1 1
20 34895 1 1 25 VAL CA C -0.187 -1.960 -0.205 1.00 . A A . 25 VAL CA 1 1
20 34896 1 1 25 VAL CB C 0.622 -3.170 -0.693 1.00 . A A . 25 VAL CB 1 1
20 34897 1 1 25 VAL CG1 C 1.923 -3.293 0.110 1.00 . A A . 25 VAL CG1 1 1
20 34898 1 1 25 VAL CG2 C -0.209 -4.443 -0.511 1.00 . A A . 25 VAL CG2 1 1
20 34899 1 1 25 VAL H H -1.577 -1.838 -1.861 1.00 . A A . 25 VAL H 1 1
20 34900 1 1 25 VAL HA H -0.315 -2.024 0.866 1.00 . A A . 25 VAL HA 1 1
20 34901 1 1 25 VAL HB H 0.860 -3.043 -1.739 1.00 . A A . 25 VAL HB 1 1
20 34902 1 1 25 VAL HG11 H 2.402 -2.330 0.182 1.00 . A A . 25 VAL HG11 1 1
20 34903 1 1 25 VAL HG12 H 1.699 -3.658 1.101 1.00 . A A . 25 VAL HG12 1 1
20 34904 1 1 25 VAL HG13 H 2.588 -3.987 -0.385 1.00 . A A . 25 VAL HG13 1 1
20 34905 1 1 25 VAL HG21 H -1.175 -4.314 -0.973 1.00 . A A . 25 VAL HG21 1 1
20 34906 1 1 25 VAL HG22 H 0.300 -5.272 -0.976 1.00 . A A . 25 VAL HG22 1 1
20 34907 1 1 25 VAL HG23 H -0.335 -4.642 0.541 1.00 . A A . 25 VAL HG23 1 1
20 34908 1 1 25 VAL N N -1.528 -1.956 -0.890 1.00 . A A . 25 VAL N 1 1
20 34909 1 1 25 VAL O O 0.816 -0.371 -1.690 1.00 . A A . 25 VAL O 1 1
20 34910 1 1 26 ASP C C 3.182 1.160 0.415 1.00 . A A . 26 ASP C 1 1
20 34911 1 1 26 ASP CA C 1.677 1.369 0.209 1.00 . A A . 26 ASP CA 1 1
20 34912 1 1 26 ASP CB C 1.188 2.450 1.175 1.00 . A A . 26 ASP CB 1 1
20 34913 1 1 26 ASP CG C 1.822 3.790 0.790 1.00 . A A . 26 ASP CG 1 1
20 34914 1 1 26 ASP H H 0.725 -0.181 1.381 1.00 . A A . 26 ASP H 1 1
20 34915 1 1 26 ASP HA H 1.499 1.704 -0.809 1.00 . A A . 26 ASP HA 1 1
20 34916 1 1 26 ASP HB2 H 0.111 2.529 1.117 1.00 . A A . 26 ASP HB2 1 1
20 34917 1 1 26 ASP HB3 H 1.477 2.195 2.181 1.00 . A A . 26 ASP HB3 1 1
20 34918 1 1 26 ASP N N 0.934 0.091 0.460 1.00 . A A . 26 ASP N 1 1
20 34919 1 1 26 ASP O O 3.628 0.798 1.484 1.00 . A A . 26 ASP O 1 1
20 34920 1 1 26 ASP OD1 O 2.599 3.808 -0.150 1.00 . A A . 26 ASP OD1 1 1
20 34921 1 1 26 ASP OD2 O 1.523 4.776 1.446 1.00 . A A . 26 ASP OD2 1 1
20 34922 1 1 27 PHE C C 6.081 2.603 -0.168 1.00 . A A . 27 PHE C 1 1
20 34923 1 1 27 PHE CA C 5.451 1.249 -0.480 1.00 . A A . 27 PHE CA 1 1
20 34924 1 1 27 PHE CB C 6.020 0.704 -1.793 1.00 . A A . 27 PHE CB 1 1
20 34925 1 1 27 PHE CD1 C 6.565 -1.689 -1.250 1.00 . A A . 27 PHE CD1 1 1
20 34926 1 1 27 PHE CD2 C 4.647 -1.229 -2.656 1.00 . A A . 27 PHE CD2 1 1
20 34927 1 1 27 PHE CE1 C 6.315 -3.061 -1.356 1.00 . A A . 27 PHE CE1 1 1
20 34928 1 1 27 PHE CE2 C 4.395 -2.601 -2.759 1.00 . A A . 27 PHE CE2 1 1
20 34929 1 1 27 PHE CG C 5.732 -0.772 -1.900 1.00 . A A . 27 PHE CG 1 1
20 34930 1 1 27 PHE CZ C 5.228 -3.517 -2.110 1.00 . A A . 27 PHE CZ 1 1
20 34931 1 1 27 PHE H H 3.579 1.708 -1.445 1.00 . A A . 27 PHE H 1 1
20 34932 1 1 27 PHE HA H 5.683 0.563 0.325 1.00 . A A . 27 PHE HA 1 1
20 34933 1 1 27 PHE HB2 H 5.557 1.218 -2.623 1.00 . A A . 27 PHE HB2 1 1
20 34934 1 1 27 PHE HB3 H 7.089 0.865 -1.821 1.00 . A A . 27 PHE HB3 1 1
20 34935 1 1 27 PHE HD1 H 7.404 -1.336 -0.666 1.00 . A A . 27 PHE HD1 1 1
20 34936 1 1 27 PHE HD2 H 4.001 -0.524 -3.157 1.00 . A A . 27 PHE HD2 1 1
20 34937 1 1 27 PHE HE1 H 6.958 -3.766 -0.854 1.00 . A A . 27 PHE HE1 1 1
20 34938 1 1 27 PHE HE2 H 3.556 -2.952 -3.336 1.00 . A A . 27 PHE HE2 1 1
20 34939 1 1 27 PHE HZ H 5.036 -4.577 -2.193 1.00 . A A . 27 PHE HZ 1 1
20 34940 1 1 27 PHE N N 3.967 1.404 -0.598 1.00 . A A . 27 PHE N 1 1
20 34941 1 1 27 PHE O O 7.233 2.848 -0.469 1.00 . A A . 27 PHE O 1 1
20 34942 1 1 28 SER C C 7.090 4.728 1.629 1.00 . A A . 28 SER C 1 1
20 34943 1 1 28 SER CA C 5.886 4.843 0.715 1.00 . A A . 28 SER CA 1 1
20 34944 1 1 28 SER CB C 4.829 5.692 1.417 1.00 . A A . 28 SER CB 1 1
20 34945 1 1 28 SER H H 4.401 3.287 0.632 1.00 . A A . 28 SER H 1 1
20 34946 1 1 28 SER HA H 6.185 5.322 -0.200 1.00 . A A . 28 SER HA 1 1
20 34947 1 1 28 SER HB2 H 4.536 5.216 2.337 1.00 . A A . 28 SER HB2 1 1
20 34948 1 1 28 SER HB3 H 5.244 6.664 1.641 1.00 . A A . 28 SER HB3 1 1
20 34949 1 1 28 SER HG H 2.916 5.897 1.129 1.00 . A A . 28 SER HG 1 1
20 34950 1 1 28 SER N N 5.331 3.497 0.411 1.00 . A A . 28 SER N 1 1
20 34951 1 1 28 SER O O 7.160 3.876 2.492 1.00 . A A . 28 SER O 1 1
20 34952 1 1 28 SER OG O 3.695 5.829 0.573 1.00 . A A . 28 SER OG 1 1
20 34953 1 1 29 ALA C C 8.970 6.389 3.551 1.00 . A A . 29 ALA C 1 1
20 34954 1 1 29 ALA CA C 9.250 5.580 2.294 1.00 . A A . 29 ALA CA 1 1
20 34955 1 1 29 ALA CB C 10.412 6.214 1.516 1.00 . A A . 29 ALA CB 1 1
20 34956 1 1 29 ALA H H 7.946 6.279 0.747 1.00 . A A . 29 ALA H 1 1
20 34957 1 1 29 ALA HA H 9.499 4.565 2.563 1.00 . A A . 29 ALA HA 1 1
20 34958 1 1 29 ALA HB1 H 10.029 6.982 0.861 1.00 . A A . 29 ALA HB1 1 1
20 34959 1 1 29 ALA HB2 H 11.119 6.653 2.203 1.00 . A A . 29 ALA HB2 1 1
20 34960 1 1 29 ALA HB3 H 10.906 5.456 0.926 1.00 . A A . 29 ALA HB3 1 1
20 34961 1 1 29 ALA N N 8.038 5.600 1.446 1.00 . A A . 29 ALA N 1 1
20 34962 1 1 29 ALA O O 8.625 7.552 3.490 1.00 . A A . 29 ALA O 1 1
20 34963 1 1 30 THR C C 9.961 7.610 6.068 1.00 . A A . 30 THR C 1 1
20 34964 1 1 30 THR CA C 8.875 6.543 5.937 1.00 . A A . 30 THR CA 1 1
20 34965 1 1 30 THR CB C 8.931 5.579 7.126 1.00 . A A . 30 THR CB 1 1
20 34966 1 1 30 THR CG2 C 10.297 4.889 7.165 1.00 . A A . 30 THR CG2 1 1
20 34967 1 1 30 THR H H 9.410 4.855 4.722 1.00 . A A . 30 THR H 1 1
20 34968 1 1 30 THR HA H 7.897 7.010 5.887 1.00 . A A . 30 THR HA 1 1
20 34969 1 1 30 THR HB H 8.160 4.831 7.016 1.00 . A A . 30 THR HB 1 1
20 34970 1 1 30 THR HG1 H 9.447 6.095 8.929 1.00 . A A . 30 THR HG1 1 1
20 34971 1 1 30 THR HG21 H 10.566 4.566 6.170 1.00 . A A . 30 THR HG21 1 1
20 34972 1 1 30 THR HG22 H 11.039 5.581 7.530 1.00 . A A . 30 THR HG22 1 1
20 34973 1 1 30 THR HG23 H 10.251 4.031 7.821 1.00 . A A . 30 THR HG23 1 1
20 34974 1 1 30 THR N N 9.124 5.792 4.689 1.00 . A A . 30 THR N 1 1
20 34975 1 1 30 THR O O 9.739 8.682 6.597 1.00 . A A . 30 THR O 1 1
20 34976 1 1 30 THR OG1 O 8.723 6.299 8.332 1.00 . A A . 30 THR OG1 1 1
20 34977 1 1 31 TRP C C 11.973 9.505 4.686 1.00 . A A . 31 TRP C 1 1
20 34978 1 1 31 TRP CA C 12.243 8.332 5.635 1.00 . A A . 31 TRP CA 1 1
20 34979 1 1 31 TRP CB C 13.565 7.671 5.260 1.00 . A A . 31 TRP CB 1 1
20 34980 1 1 31 TRP CD1 C 13.273 5.940 3.455 1.00 . A A . 31 TRP CD1 1 1
20 34981 1 1 31 TRP CD2 C 13.714 7.978 2.621 1.00 . A A . 31 TRP CD2 1 1
20 34982 1 1 31 TRP CE2 C 13.600 7.104 1.515 1.00 . A A . 31 TRP CE2 1 1
20 34983 1 1 31 TRP CE3 C 13.982 9.335 2.369 1.00 . A A . 31 TRP CE3 1 1
20 34984 1 1 31 TRP CG C 13.522 7.208 3.842 1.00 . A A . 31 TRP CG 1 1
20 34985 1 1 31 TRP CH2 C 14.011 8.912 -0.026 1.00 . A A . 31 TRP CH2 1 1
20 34986 1 1 31 TRP CZ2 C 13.748 7.560 0.205 1.00 . A A . 31 TRP CZ2 1 1
20 34987 1 1 31 TRP CZ3 C 14.128 9.798 1.052 1.00 . A A . 31 TRP CZ3 1 1
20 34988 1 1 31 TRP H H 11.285 6.460 5.119 1.00 . A A . 31 TRP H 1 1
20 34989 1 1 31 TRP HA H 12.313 8.707 6.649 1.00 . A A . 31 TRP HA 1 1
20 34990 1 1 31 TRP HB2 H 14.369 8.383 5.380 1.00 . A A . 31 TRP HB2 1 1
20 34991 1 1 31 TRP HB3 H 13.737 6.825 5.909 1.00 . A A . 31 TRP HB3 1 1
20 34992 1 1 31 TRP HD1 H 13.072 5.116 4.115 1.00 . A A . 31 TRP HD1 1 1
20 34993 1 1 31 TRP HE1 H 13.216 5.056 1.545 1.00 . A A . 31 TRP HE1 1 1
20 34994 1 1 31 TRP HE3 H 14.077 10.026 3.193 1.00 . A A . 31 TRP HE3 1 1
20 34995 1 1 31 TRP HH2 H 14.128 9.273 -1.036 1.00 . A A . 31 TRP HH2 1 1
20 34996 1 1 31 TRP HZ2 H 13.654 6.875 -0.625 1.00 . A A . 31 TRP HZ2 1 1
20 34997 1 1 31 TRP HZ3 H 14.331 10.842 0.871 1.00 . A A . 31 TRP HZ3 1 1
20 34998 1 1 31 TRP N N 11.136 7.330 5.561 1.00 . A A . 31 TRP N 1 1
20 34999 1 1 31 TRP NE1 N 13.344 5.869 2.075 1.00 . A A . 31 TRP NE1 1 1
20 35000 1 1 31 TRP O O 12.437 10.607 4.907 1.00 . A A . 31 TRP O 1 1
20 35001 1 1 32 CYS C C 9.766 11.219 3.255 1.00 . A A . 32 CYS C 1 1
20 35002 1 1 32 CYS CA C 10.941 10.416 2.690 1.00 . A A . 32 CYS CA 1 1
20 35003 1 1 32 CYS CB C 10.600 9.849 1.296 1.00 . A A . 32 CYS CB 1 1
20 35004 1 1 32 CYS H H 10.855 8.400 3.463 1.00 . A A . 32 CYS H 1 1
20 35005 1 1 32 CYS HA H 11.807 11.061 2.624 1.00 . A A . 32 CYS HA 1 1
20 35006 1 1 32 CYS HB2 H 11.286 9.046 1.061 1.00 . A A . 32 CYS HB2 1 1
20 35007 1 1 32 CYS HB3 H 9.594 9.466 1.301 1.00 . A A . 32 CYS HB3 1 1
20 35008 1 1 32 CYS N N 11.226 9.291 3.632 1.00 . A A . 32 CYS N 1 1
20 35009 1 1 32 CYS O O 8.709 10.687 3.536 1.00 . A A . 32 CYS O 1 1
20 35010 1 1 32 CYS SG S 10.757 11.161 0.045 1.00 . A A . 32 CYS SG 1 1
20 35011 1 1 33 GLY C C 7.679 13.460 3.103 1.00 . A A . 33 GLY C 1 1
20 35012 1 1 33 GLY CA C 8.882 13.346 4.045 1.00 . A A . 33 GLY CA 1 1
20 35013 1 1 33 GLY H H 10.832 12.894 3.246 1.00 . A A . 33 GLY H 1 1
20 35014 1 1 33 GLY HA2 H 8.560 12.911 4.979 1.00 . A A . 33 GLY HA2 1 1
20 35015 1 1 33 GLY HA3 H 9.276 14.334 4.232 1.00 . A A . 33 GLY HA3 1 1
20 35016 1 1 33 GLY N N 9.961 12.498 3.456 1.00 . A A . 33 GLY N 1 1
20 35017 1 1 33 GLY O O 6.563 13.205 3.503 1.00 . A A . 33 GLY O 1 1
20 35018 1 1 34 PRO C C 5.892 12.701 0.867 1.00 . A A . 34 PRO C 1 1
20 35019 1 1 34 PRO CA C 6.744 13.973 0.915 1.00 . A A . 34 PRO CA 1 1
20 35020 1 1 34 PRO CB C 7.474 14.213 -0.414 1.00 . A A . 34 PRO CB 1 1
20 35021 1 1 34 PRO CD C 9.226 14.210 1.337 1.00 . A A . 34 PRO CD 1 1
20 35022 1 1 34 PRO CG C 8.888 14.708 -0.078 1.00 . A A . 34 PRO CG 1 1
20 35023 1 1 34 PRO HA H 6.137 14.828 1.160 1.00 . A A . 34 PRO HA 1 1
20 35024 1 1 34 PRO HB2 H 7.532 13.288 -0.978 1.00 . A A . 34 PRO HB2 1 1
20 35025 1 1 34 PRO HB3 H 6.952 14.961 -0.992 1.00 . A A . 34 PRO HB3 1 1
20 35026 1 1 34 PRO HD2 H 9.873 13.348 1.289 1.00 . A A . 34 PRO HD2 1 1
20 35027 1 1 34 PRO HD3 H 9.667 14.992 1.935 1.00 . A A . 34 PRO HD3 1 1
20 35028 1 1 34 PRO HG2 H 9.598 14.309 -0.794 1.00 . A A . 34 PRO HG2 1 1
20 35029 1 1 34 PRO HG3 H 8.915 15.788 -0.099 1.00 . A A . 34 PRO HG3 1 1
20 35030 1 1 34 PRO N N 7.881 13.850 1.869 1.00 . A A . 34 PRO N 1 1
20 35031 1 1 34 PRO O O 4.700 12.751 0.657 1.00 . A A . 34 PRO O 1 1
20 35032 1 1 35 ALA C C 5.002 10.096 2.371 1.00 . A A . 35 ALA C 1 1
20 35033 1 1 35 ALA CA C 5.733 10.290 1.037 1.00 . A A . 35 ALA CA 1 1
20 35034 1 1 35 ALA CB C 6.708 9.134 0.794 1.00 . A A . 35 ALA CB 1 1
20 35035 1 1 35 ALA H H 7.462 11.550 1.237 1.00 . A A . 35 ALA H 1 1
20 35036 1 1 35 ALA HA H 5.013 10.322 0.236 1.00 . A A . 35 ALA HA 1 1
20 35037 1 1 35 ALA HB1 H 7.498 9.465 0.136 1.00 . A A . 35 ALA HB1 1 1
20 35038 1 1 35 ALA HB2 H 7.136 8.810 1.733 1.00 . A A . 35 ALA HB2 1 1
20 35039 1 1 35 ALA HB3 H 6.184 8.312 0.335 1.00 . A A . 35 ALA HB3 1 1
20 35040 1 1 35 ALA N N 6.499 11.565 1.065 1.00 . A A . 35 ALA N 1 1
20 35041 1 1 35 ALA O O 3.817 9.831 2.412 1.00 . A A . 35 ALA O 1 1
20 35042 1 1 36 LYS C C 3.943 11.074 4.959 1.00 . A A . 36 LYS C 1 1
20 35043 1 1 36 LYS CA C 5.064 10.048 4.797 1.00 . A A . 36 LYS CA 1 1
20 35044 1 1 36 LYS CB C 6.095 10.244 5.905 1.00 . A A . 36 LYS CB 1 1
20 35045 1 1 36 LYS CD C 6.446 10.163 8.377 1.00 . A A . 36 LYS CD 1 1
20 35046 1 1 36 LYS CE C 5.860 9.679 9.703 1.00 . A A . 36 LYS CE 1 1
20 35047 1 1 36 LYS CG C 5.467 9.860 7.246 1.00 . A A . 36 LYS CG 1 1
20 35048 1 1 36 LYS H H 6.661 10.437 3.403 1.00 . A A . 36 LYS H 1 1
20 35049 1 1 36 LYS HA H 4.650 9.051 4.866 1.00 . A A . 36 LYS HA 1 1
20 35050 1 1 36 LYS HB2 H 6.954 9.617 5.713 1.00 . A A . 36 LYS HB2 1 1
20 35051 1 1 36 LYS HB3 H 6.402 11.278 5.936 1.00 . A A . 36 LYS HB3 1 1
20 35052 1 1 36 LYS HD2 H 7.383 9.658 8.189 1.00 . A A . 36 LYS HD2 1 1
20 35053 1 1 36 LYS HD3 H 6.614 11.227 8.429 1.00 . A A . 36 LYS HD3 1 1
20 35054 1 1 36 LYS HE2 H 4.947 10.219 9.914 1.00 . A A . 36 LYS HE2 1 1
20 35055 1 1 36 LYS HE3 H 5.646 8.622 9.637 1.00 . A A . 36 LYS HE3 1 1
20 35056 1 1 36 LYS HG2 H 4.561 10.426 7.394 1.00 . A A . 36 LYS HG2 1 1
20 35057 1 1 36 LYS HG3 H 5.236 8.805 7.245 1.00 . A A . 36 LYS HG3 1 1
20 35058 1 1 36 LYS HZ1 H 7.733 10.280 10.374 1.00 . A A . 36 LYS HZ1 1 1
20 35059 1 1 36 LYS HZ2 H 6.471 10.624 11.456 1.00 . A A . 36 LYS HZ2 1 1
20 35060 1 1 36 LYS HZ3 H 7.039 9.034 11.295 1.00 . A A . 36 LYS HZ3 1 1
20 35061 1 1 36 LYS N N 5.707 10.221 3.463 1.00 . A A . 36 LYS N 1 1
20 35062 1 1 36 LYS NZ N 6.849 9.922 10.789 1.00 . A A . 36 LYS NZ 1 1
20 35063 1 1 36 LYS O O 2.897 10.786 5.497 1.00 . A A . 36 LYS O 1 1
20 35064 1 1 37 MET C C 1.832 12.862 3.939 1.00 . A A . 37 MET C 1 1
20 35065 1 1 37 MET CA C 3.121 13.329 4.617 1.00 . A A . 37 MET CA 1 1
20 35066 1 1 37 MET CB C 3.617 14.611 3.941 1.00 . A A . 37 MET CB 1 1
20 35067 1 1 37 MET CE C 4.693 17.549 3.951 1.00 . A A . 37 MET CE 1 1
20 35068 1 1 37 MET CG C 2.656 15.766 4.249 1.00 . A A . 37 MET CG 1 1
20 35069 1 1 37 MET H H 5.017 12.476 4.066 1.00 . A A . 37 MET H 1 1
20 35070 1 1 37 MET HA H 2.929 13.525 5.663 1.00 . A A . 37 MET HA 1 1
20 35071 1 1 37 MET HB2 H 4.603 14.854 4.312 1.00 . A A . 37 MET HB2 1 1
20 35072 1 1 37 MET HB3 H 3.664 14.457 2.873 1.00 . A A . 37 MET HB3 1 1
20 35073 1 1 37 MET HE1 H 4.675 17.305 5.005 1.00 . A A . 37 MET HE1 1 1
20 35074 1 1 37 MET HE2 H 5.451 16.960 3.454 1.00 . A A . 37 MET HE2 1 1
20 35075 1 1 37 MET HE3 H 4.920 18.597 3.830 1.00 . A A . 37 MET HE3 1 1
20 35076 1 1 37 MET HG2 H 1.642 15.459 4.037 1.00 . A A . 37 MET HG2 1 1
20 35077 1 1 37 MET HG3 H 2.739 16.037 5.289 1.00 . A A . 37 MET HG3 1 1
20 35078 1 1 37 MET N N 4.162 12.270 4.496 1.00 . A A . 37 MET N 1 1
20 35079 1 1 37 MET O O 0.754 13.295 4.286 1.00 . A A . 37 MET O 1 1
20 35080 1 1 37 MET SD S 3.078 17.192 3.216 1.00 . A A . 37 MET SD 1 1
20 35081 1 1 38 ILE C C 0.082 10.328 2.945 1.00 . A A . 38 ILE C 1 1
20 35082 1 1 38 ILE CA C 0.730 11.523 2.225 1.00 . A A . 38 ILE CA 1 1
20 35083 1 1 38 ILE CB C 1.119 11.101 0.798 1.00 . A A . 38 ILE CB 1 1
20 35084 1 1 38 ILE CD1 C 2.474 11.816 -1.177 1.00 . A A . 38 ILE CD1 1 1
20 35085 1 1 38 ILE CG1 C 1.731 12.301 0.066 1.00 . A A . 38 ILE CG1 1 1
20 35086 1 1 38 ILE CG2 C -0.126 10.620 0.033 1.00 . A A . 38 ILE CG2 1 1
20 35087 1 1 38 ILE H H 2.831 11.694 2.683 1.00 . A A . 38 ILE H 1 1
20 35088 1 1 38 ILE HA H 0.013 12.325 2.171 1.00 . A A . 38 ILE HA 1 1
20 35089 1 1 38 ILE HB H 1.840 10.296 0.845 1.00 . A A . 38 ILE HB 1 1
20 35090 1 1 38 ILE HD11 H 3.169 11.043 -0.905 1.00 . A A . 38 ILE HD11 1 1
20 35091 1 1 38 ILE HD12 H 1.763 11.423 -1.888 1.00 . A A . 38 ILE HD12 1 1
20 35092 1 1 38 ILE HD13 H 3.010 12.643 -1.616 1.00 . A A . 38 ILE HD13 1 1
20 35093 1 1 38 ILE HG12 H 0.948 12.982 -0.228 1.00 . A A . 38 ILE HG12 1 1
20 35094 1 1 38 ILE HG13 H 2.421 12.807 0.717 1.00 . A A . 38 ILE HG13 1 1
20 35095 1 1 38 ILE HG21 H -0.980 11.215 0.321 1.00 . A A . 38 ILE HG21 1 1
20 35096 1 1 38 ILE HG22 H 0.039 10.722 -1.032 1.00 . A A . 38 ILE HG22 1 1
20 35097 1 1 38 ILE HG23 H -0.313 9.583 0.266 1.00 . A A . 38 ILE HG23 1 1
20 35098 1 1 38 ILE N N 1.943 12.007 2.955 1.00 . A A . 38 ILE N 1 1
20 35099 1 1 38 ILE O O -0.937 9.826 2.517 1.00 . A A . 38 ILE O 1 1
20 35100 1 1 39 LYS C C -1.388 8.957 5.239 1.00 . A A . 39 LYS C 1 1
20 35101 1 1 39 LYS CA C 0.038 8.677 4.711 1.00 . A A . 39 LYS CA 1 1
20 35102 1 1 39 LYS CB C 0.926 8.152 5.870 1.00 . A A . 39 LYS CB 1 1
20 35103 1 1 39 LYS CD C 1.282 8.184 8.364 1.00 . A A . 39 LYS CD 1 1
20 35104 1 1 39 LYS CE C 0.240 7.101 8.741 1.00 . A A . 39 LYS CE 1 1
20 35105 1 1 39 LYS CG C 0.803 9.007 7.158 1.00 . A A . 39 LYS CG 1 1
20 35106 1 1 39 LYS H H 1.487 10.241 4.355 1.00 . A A . 39 LYS H 1 1
20 35107 1 1 39 LYS HA H -0.042 7.883 3.981 1.00 . A A . 39 LYS HA 1 1
20 35108 1 1 39 LYS HB2 H 0.638 7.135 6.093 1.00 . A A . 39 LYS HB2 1 1
20 35109 1 1 39 LYS HB3 H 1.955 8.155 5.545 1.00 . A A . 39 LYS HB3 1 1
20 35110 1 1 39 LYS HD2 H 2.217 7.706 8.118 1.00 . A A . 39 LYS HD2 1 1
20 35111 1 1 39 LYS HD3 H 1.431 8.847 9.205 1.00 . A A . 39 LYS HD3 1 1
20 35112 1 1 39 LYS HE2 H -0.127 7.279 9.744 1.00 . A A . 39 LYS HE2 1 1
20 35113 1 1 39 LYS HE3 H -0.596 7.121 8.053 1.00 . A A . 39 LYS HE3 1 1
20 35114 1 1 39 LYS HG2 H 1.429 9.877 7.068 1.00 . A A . 39 LYS HG2 1 1
20 35115 1 1 39 LYS HG3 H -0.215 9.309 7.329 1.00 . A A . 39 LYS HG3 1 1
20 35116 1 1 39 LYS HZ1 H 1.852 5.856 8.304 1.00 . A A . 39 LYS HZ1 1 1
20 35117 1 1 39 LYS HZ2 H 0.934 5.360 9.646 1.00 . A A . 39 LYS HZ2 1 1
20 35118 1 1 39 LYS HZ3 H 0.333 5.134 8.073 1.00 . A A . 39 LYS HZ3 1 1
20 35119 1 1 39 LYS N N 0.657 9.849 4.018 1.00 . A A . 39 LYS N 1 1
20 35120 1 1 39 LYS NZ N 0.890 5.759 8.686 1.00 . A A . 39 LYS NZ 1 1
20 35121 1 1 39 LYS O O -2.158 8.033 5.363 1.00 . A A . 39 LYS O 1 1
20 35122 1 1 40 PRO C C -4.253 9.980 5.231 1.00 . A A . 40 PRO C 1 1
20 35123 1 1 40 PRO CA C -3.124 10.377 6.187 1.00 . A A . 40 PRO CA 1 1
20 35124 1 1 40 PRO CB C -3.127 11.887 6.470 1.00 . A A . 40 PRO CB 1 1
20 35125 1 1 40 PRO CD C -0.926 11.406 5.536 1.00 . A A . 40 PRO CD 1 1
20 35126 1 1 40 PRO CG C -1.666 12.327 6.504 1.00 . A A . 40 PRO CG 1 1
20 35127 1 1 40 PRO HA H -3.223 9.838 7.116 1.00 . A A . 40 PRO HA 1 1
20 35128 1 1 40 PRO HB2 H -3.652 12.413 5.681 1.00 . A A . 40 PRO HB2 1 1
20 35129 1 1 40 PRO HB3 H -3.592 12.091 7.425 1.00 . A A . 40 PRO HB3 1 1
20 35130 1 1 40 PRO HD2 H -0.963 11.832 4.548 1.00 . A A . 40 PRO HD2 1 1
20 35131 1 1 40 PRO HD3 H 0.079 11.224 5.856 1.00 . A A . 40 PRO HD3 1 1
20 35132 1 1 40 PRO HG2 H -1.582 13.358 6.187 1.00 . A A . 40 PRO HG2 1 1
20 35133 1 1 40 PRO HG3 H -1.266 12.208 7.496 1.00 . A A . 40 PRO HG3 1 1
20 35134 1 1 40 PRO N N -1.760 10.171 5.620 1.00 . A A . 40 PRO N 1 1
20 35135 1 1 40 PRO O O -5.215 9.384 5.644 1.00 . A A . 40 PRO O 1 1
20 35136 1 1 41 PHE C C -5.280 8.359 2.982 1.00 . A A . 41 PHE C 1 1
20 35137 1 1 41 PHE CA C -5.288 9.884 3.078 1.00 . A A . 41 PHE CA 1 1
20 35138 1 1 41 PHE CB C -5.098 10.478 1.679 1.00 . A A . 41 PHE CB 1 1
20 35139 1 1 41 PHE CD1 C -4.334 12.788 2.317 1.00 . A A . 41 PHE CD1 1 1
20 35140 1 1 41 PHE CD2 C -6.449 12.543 1.155 1.00 . A A . 41 PHE CD2 1 1
20 35141 1 1 41 PHE CE1 C -4.511 14.174 2.357 1.00 . A A . 41 PHE CE1 1 1
20 35142 1 1 41 PHE CE2 C -6.629 13.931 1.195 1.00 . A A . 41 PHE CE2 1 1
20 35143 1 1 41 PHE CG C -5.299 11.972 1.717 1.00 . A A . 41 PHE CG 1 1
20 35144 1 1 41 PHE CZ C -5.659 14.748 1.797 1.00 . A A . 41 PHE CZ 1 1
20 35145 1 1 41 PHE H H -3.389 10.772 3.613 1.00 . A A . 41 PHE H 1 1
20 35146 1 1 41 PHE HA H -6.226 10.223 3.499 1.00 . A A . 41 PHE HA 1 1
20 35147 1 1 41 PHE HB2 H -4.106 10.255 1.321 1.00 . A A . 41 PHE HB2 1 1
20 35148 1 1 41 PHE HB3 H -5.822 10.044 1.017 1.00 . A A . 41 PHE HB3 1 1
20 35149 1 1 41 PHE HD1 H -3.449 12.349 2.748 1.00 . A A . 41 PHE HD1 1 1
20 35150 1 1 41 PHE HD2 H -7.193 11.912 0.682 1.00 . A A . 41 PHE HD2 1 1
20 35151 1 1 41 PHE HE1 H -3.763 14.799 2.822 1.00 . A A . 41 PHE HE1 1 1
20 35152 1 1 41 PHE HE2 H -7.515 14.373 0.766 1.00 . A A . 41 PHE HE2 1 1
20 35153 1 1 41 PHE HZ H -5.799 15.819 1.829 1.00 . A A . 41 PHE HZ 1 1
20 35154 1 1 41 PHE N N -4.165 10.289 3.966 1.00 . A A . 41 PHE N 1 1
20 35155 1 1 41 PHE O O -6.292 7.702 3.121 1.00 . A A . 41 PHE O 1 1
20 35156 1 1 42 PHE C C -4.523 5.678 4.016 1.00 . A A . 42 PHE C 1 1
20 35157 1 1 42 PHE CA C -4.026 6.310 2.712 1.00 . A A . 42 PHE CA 1 1
20 35158 1 1 42 PHE CB C -2.557 5.945 2.473 1.00 . A A . 42 PHE CB 1 1
20 35159 1 1 42 PHE CD1 C -2.784 3.686 1.383 1.00 . A A . 42 PHE CD1 1 1
20 35160 1 1 42 PHE CD2 C -1.884 3.817 3.634 1.00 . A A . 42 PHE CD2 1 1
20 35161 1 1 42 PHE CE1 C -2.659 2.289 1.417 1.00 . A A . 42 PHE CE1 1 1
20 35162 1 1 42 PHE CE2 C -1.755 2.424 3.666 1.00 . A A . 42 PHE CE2 1 1
20 35163 1 1 42 PHE CG C -2.397 4.447 2.492 1.00 . A A . 42 PHE CG 1 1
20 35164 1 1 42 PHE CZ C -2.144 1.659 2.558 1.00 . A A . 42 PHE CZ 1 1
20 35165 1 1 42 PHE H H -3.316 8.335 2.715 1.00 . A A . 42 PHE H 1 1
20 35166 1 1 42 PHE HA H -4.625 5.951 1.881 1.00 . A A . 42 PHE HA 1 1
20 35167 1 1 42 PHE HB2 H -2.247 6.330 1.509 1.00 . A A . 42 PHE HB2 1 1
20 35168 1 1 42 PHE HB3 H -1.947 6.385 3.250 1.00 . A A . 42 PHE HB3 1 1
20 35169 1 1 42 PHE HD1 H -3.177 4.174 0.503 1.00 . A A . 42 PHE HD1 1 1
20 35170 1 1 42 PHE HD2 H -1.583 4.406 4.489 1.00 . A A . 42 PHE HD2 1 1
20 35171 1 1 42 PHE HE1 H -2.959 1.700 0.566 1.00 . A A . 42 PHE HE1 1 1
20 35172 1 1 42 PHE HE2 H -1.357 1.940 4.543 1.00 . A A . 42 PHE HE2 1 1
20 35173 1 1 42 PHE HZ H -2.048 0.586 2.583 1.00 . A A . 42 PHE HZ 1 1
20 35174 1 1 42 PHE N N -4.127 7.788 2.787 1.00 . A A . 42 PHE N 1 1
20 35175 1 1 42 PHE O O -5.387 4.828 4.024 1.00 . A A . 42 PHE O 1 1
20 35176 1 1 43 HIS C C -5.806 5.957 6.802 1.00 . A A . 43 HIS C 1 1
20 35177 1 1 43 HIS CA C -4.370 5.536 6.444 1.00 . A A . 43 HIS CA 1 1
20 35178 1 1 43 HIS CB C -3.376 6.054 7.495 1.00 . A A . 43 HIS CB 1 1
20 35179 1 1 43 HIS CD2 C -4.639 5.897 9.783 1.00 . A A . 43 HIS CD2 1 1
20 35180 1 1 43 HIS CE1 C -3.632 4.155 10.587 1.00 . A A . 43 HIS CE1 1 1
20 35181 1 1 43 HIS CG C -3.718 5.509 8.851 1.00 . A A . 43 HIS CG 1 1
20 35182 1 1 43 HIS H H -3.275 6.780 5.078 1.00 . A A . 43 HIS H 1 1
20 35183 1 1 43 HIS HA H -4.314 4.454 6.408 1.00 . A A . 43 HIS HA 1 1
20 35184 1 1 43 HIS HB2 H -2.376 5.744 7.227 1.00 . A A . 43 HIS HB2 1 1
20 35185 1 1 43 HIS HB3 H -3.420 7.132 7.523 1.00 . A A . 43 HIS HB3 1 1
20 35186 1 1 43 HIS HD1 H -2.354 3.896 8.965 1.00 . A A . 43 HIS HD1 1 1
20 35187 1 1 43 HIS HD2 H -5.276 6.760 9.692 1.00 . A A . 43 HIS HD2 1 1
20 35188 1 1 43 HIS HE1 H -3.338 3.340 11.234 1.00 . A A . 43 HIS HE1 1 1
20 35189 1 1 43 HIS N N -3.966 6.096 5.120 1.00 . A A . 43 HIS N 1 1
20 35190 1 1 43 HIS ND1 N -3.082 4.400 9.383 1.00 . A A . 43 HIS ND1 1 1
20 35191 1 1 43 HIS NE2 N -4.590 5.040 10.881 1.00 . A A . 43 HIS NE2 1 1
20 35192 1 1 43 HIS O O -6.573 5.183 7.335 1.00 . A A . 43 HIS O 1 1
20 35193 1 1 44 SER C C -8.608 6.814 6.105 1.00 . A A . 44 SER C 1 1
20 35194 1 1 44 SER CA C -7.558 7.647 6.852 1.00 . A A . 44 SER CA 1 1
20 35195 1 1 44 SER CB C -7.721 9.123 6.476 1.00 . A A . 44 SER CB 1 1
20 35196 1 1 44 SER H H -5.542 7.787 6.096 1.00 . A A . 44 SER H 1 1
20 35197 1 1 44 SER HA H -7.716 7.539 7.916 1.00 . A A . 44 SER HA 1 1
20 35198 1 1 44 SER HB2 H -7.523 9.257 5.426 1.00 . A A . 44 SER HB2 1 1
20 35199 1 1 44 SER HB3 H -8.736 9.434 6.687 1.00 . A A . 44 SER HB3 1 1
20 35200 1 1 44 SER HG H -6.911 10.821 6.974 1.00 . A A . 44 SER HG 1 1
20 35201 1 1 44 SER N N -6.175 7.178 6.521 1.00 . A A . 44 SER N 1 1
20 35202 1 1 44 SER O O -9.662 6.509 6.628 1.00 . A A . 44 SER O 1 1
20 35203 1 1 44 SER OG O -6.809 9.905 7.237 1.00 . A A . 44 SER OG 1 1
20 35204 1 1 45 LEU C C -9.588 4.327 4.720 1.00 . A A . 45 LEU C 1 1
20 35205 1 1 45 LEU CA C -9.326 5.683 4.077 1.00 . A A . 45 LEU CA 1 1
20 35206 1 1 45 LEU CB C -8.783 5.465 2.668 1.00 . A A . 45 LEU CB 1 1
20 35207 1 1 45 LEU CD1 C -7.870 6.676 0.677 1.00 . A A . 45 LEU CD1 1 1
20 35208 1 1 45 LEU CD2 C -10.251 7.036 1.344 1.00 . A A . 45 LEU CD2 1 1
20 35209 1 1 45 LEU CG C -8.829 6.778 1.867 1.00 . A A . 45 LEU CG 1 1
20 35210 1 1 45 LEU H H -7.492 6.743 4.468 1.00 . A A . 45 LEU H 1 1
20 35211 1 1 45 LEU HA H -10.252 6.232 4.020 1.00 . A A . 45 LEU HA 1 1
20 35212 1 1 45 LEU HB2 H -7.765 5.121 2.743 1.00 . A A . 45 LEU HB2 1 1
20 35213 1 1 45 LEU HB3 H -9.371 4.712 2.166 1.00 . A A . 45 LEU HB3 1 1
20 35214 1 1 45 LEU HD11 H -7.991 5.715 0.198 1.00 . A A . 45 LEU HD11 1 1
20 35215 1 1 45 LEU HD12 H -8.089 7.461 -0.033 1.00 . A A . 45 LEU HD12 1 1
20 35216 1 1 45 LEU HD13 H -6.852 6.779 1.024 1.00 . A A . 45 LEU HD13 1 1
20 35217 1 1 45 LEU HD21 H -10.660 6.130 0.931 1.00 . A A . 45 LEU HD21 1 1
20 35218 1 1 45 LEU HD22 H -10.877 7.379 2.151 1.00 . A A . 45 LEU HD22 1 1
20 35219 1 1 45 LEU HD23 H -10.215 7.793 0.576 1.00 . A A . 45 LEU HD23 1 1
20 35220 1 1 45 LEU HG H -8.531 7.600 2.500 1.00 . A A . 45 LEU HG 1 1
20 35221 1 1 45 LEU N N -8.340 6.469 4.875 1.00 . A A . 45 LEU N 1 1
20 35222 1 1 45 LEU O O -10.600 3.704 4.471 1.00 . A A . 45 LEU O 1 1
20 35223 1 1 46 SER C C -10.252 2.526 6.849 1.00 . A A . 46 SER C 1 1
20 35224 1 1 46 SER CA C -8.909 2.510 6.143 1.00 . A A . 46 SER CA 1 1
20 35225 1 1 46 SER CB C -7.822 2.235 7.173 1.00 . A A . 46 SER CB 1 1
20 35226 1 1 46 SER H H -7.866 4.341 5.704 1.00 . A A . 46 SER H 1 1
20 35227 1 1 46 SER HA H -8.902 1.747 5.384 1.00 . A A . 46 SER HA 1 1
20 35228 1 1 46 SER HB2 H -7.852 2.990 7.941 1.00 . A A . 46 SER HB2 1 1
20 35229 1 1 46 SER HB3 H -7.996 1.266 7.621 1.00 . A A . 46 SER HB3 1 1
20 35230 1 1 46 SER HG H -6.597 1.669 5.774 1.00 . A A . 46 SER HG 1 1
20 35231 1 1 46 SER N N -8.688 3.842 5.522 1.00 . A A . 46 SER N 1 1
20 35232 1 1 46 SER O O -10.965 1.545 6.879 1.00 . A A . 46 SER O 1 1
20 35233 1 1 46 SER OG O -6.556 2.256 6.532 1.00 . A A . 46 SER OG 1 1
20 35234 1 1 47 GLU C C -12.985 4.143 7.117 1.00 . A A . 47 GLU C 1 1
20 35235 1 1 47 GLU CA C -11.909 3.730 8.119 1.00 . A A . 47 GLU CA 1 1
20 35236 1 1 47 GLU CB C -11.820 4.791 9.220 1.00 . A A . 47 GLU CB 1 1
20 35237 1 1 47 GLU CD C -9.460 4.286 9.920 1.00 . A A . 47 GLU CD 1 1
20 35238 1 1 47 GLU CG C -10.927 4.292 10.359 1.00 . A A . 47 GLU CG 1 1
20 35239 1 1 47 GLU H H -10.016 4.419 7.378 1.00 . A A . 47 GLU H 1 1
20 35240 1 1 47 GLU HA H -12.168 2.769 8.553 1.00 . A A . 47 GLU HA 1 1
20 35241 1 1 47 GLU HB2 H -11.401 5.697 8.807 1.00 . A A . 47 GLU HB2 1 1
20 35242 1 1 47 GLU HB3 H -12.807 4.995 9.602 1.00 . A A . 47 GLU HB3 1 1
20 35243 1 1 47 GLU HG2 H -11.043 4.946 11.211 1.00 . A A . 47 GLU HG2 1 1
20 35244 1 1 47 GLU HG3 H -11.222 3.290 10.632 1.00 . A A . 47 GLU HG3 1 1
20 35245 1 1 47 GLU N N -10.606 3.640 7.417 1.00 . A A . 47 GLU N 1 1
20 35246 1 1 47 GLU O O -14.163 4.006 7.373 1.00 . A A . 47 GLU O 1 1
20 35247 1 1 47 GLU OE1 O -9.130 5.024 9.007 1.00 . A A . 47 GLU OE1 1 1
20 35248 1 1 47 GLU OE2 O -8.690 3.543 10.507 1.00 . A A . 47 GLU OE2 1 1
20 35249 1 1 48 LYS C C -14.100 3.716 4.298 1.00 . A A . 48 LYS C 1 1
20 35250 1 1 48 LYS CA C -13.638 5.002 4.963 1.00 . A A . 48 LYS CA 1 1
20 35251 1 1 48 LYS CB C -13.069 5.955 3.911 1.00 . A A . 48 LYS CB 1 1
20 35252 1 1 48 LYS CD C -13.665 7.321 1.906 1.00 . A A . 48 LYS CD 1 1
20 35253 1 1 48 LYS CE C -14.824 7.927 1.113 1.00 . A A . 48 LYS CE 1 1
20 35254 1 1 48 LYS CG C -14.215 6.427 3.012 1.00 . A A . 48 LYS CG 1 1
20 35255 1 1 48 LYS H H -11.649 4.711 5.746 1.00 . A A . 48 LYS H 1 1
20 35256 1 1 48 LYS HA H -14.472 5.471 5.466 1.00 . A A . 48 LYS HA 1 1
20 35257 1 1 48 LYS HB2 H -12.608 6.804 4.397 1.00 . A A . 48 LYS HB2 1 1
20 35258 1 1 48 LYS HB3 H -12.336 5.436 3.312 1.00 . A A . 48 LYS HB3 1 1
20 35259 1 1 48 LYS HD2 H -13.079 8.113 2.347 1.00 . A A . 48 LYS HD2 1 1
20 35260 1 1 48 LYS HD3 H -13.046 6.737 1.247 1.00 . A A . 48 LYS HD3 1 1
20 35261 1 1 48 LYS HE2 H -15.278 7.164 0.496 1.00 . A A . 48 LYS HE2 1 1
20 35262 1 1 48 LYS HE3 H -15.559 8.324 1.796 1.00 . A A . 48 LYS HE3 1 1
20 35263 1 1 48 LYS HG2 H -14.702 5.569 2.571 1.00 . A A . 48 LYS HG2 1 1
20 35264 1 1 48 LYS HG3 H -14.929 6.982 3.602 1.00 . A A . 48 LYS HG3 1 1
20 35265 1 1 48 LYS HZ1 H -13.325 9.244 0.520 1.00 . A A . 48 LYS HZ1 1 1
20 35266 1 1 48 LYS HZ2 H -14.330 8.721 -0.746 1.00 . A A . 48 LYS HZ2 1 1
20 35267 1 1 48 LYS HZ3 H -14.895 9.870 0.370 1.00 . A A . 48 LYS HZ3 1 1
20 35268 1 1 48 LYS N N -12.601 4.626 5.961 1.00 . A A . 48 LYS N 1 1
20 35269 1 1 48 LYS NZ N -14.305 9.023 0.248 1.00 . A A . 48 LYS NZ 1 1
20 35270 1 1 48 LYS O O -15.262 3.532 3.998 1.00 . A A . 48 LYS O 1 1
20 35271 1 1 49 TYR C C -13.019 0.409 4.461 1.00 . A A . 49 TYR C 1 1
20 35272 1 1 49 TYR CA C -13.509 1.484 3.496 1.00 . A A . 49 TYR CA 1 1
20 35273 1 1 49 TYR CB C -12.791 1.333 2.150 1.00 . A A . 49 TYR CB 1 1
20 35274 1 1 49 TYR CD1 C -14.596 2.271 0.669 1.00 . A A . 49 TYR CD1 1 1
20 35275 1 1 49 TYR CD2 C -12.483 3.450 0.808 1.00 . A A . 49 TYR CD2 1 1
20 35276 1 1 49 TYR CE1 C -15.075 3.235 -0.223 1.00 . A A . 49 TYR CE1 1 1
20 35277 1 1 49 TYR CE2 C -12.965 4.414 -0.085 1.00 . A A . 49 TYR CE2 1 1
20 35278 1 1 49 TYR CG C -13.299 2.377 1.185 1.00 . A A . 49 TYR CG 1 1
20 35279 1 1 49 TYR CZ C -14.260 4.308 -0.601 1.00 . A A . 49 TYR CZ 1 1
20 35280 1 1 49 TYR H H -12.254 2.995 4.378 1.00 . A A . 49 TYR H 1 1
20 35281 1 1 49 TYR HA H -14.580 1.383 3.356 1.00 . A A . 49 TYR HA 1 1
20 35282 1 1 49 TYR HB2 H -11.728 1.458 2.293 1.00 . A A . 49 TYR HB2 1 1
20 35283 1 1 49 TYR HB3 H -12.985 0.350 1.748 1.00 . A A . 49 TYR HB3 1 1
20 35284 1 1 49 TYR HD1 H -15.226 1.443 0.958 1.00 . A A . 49 TYR HD1 1 1
20 35285 1 1 49 TYR HD2 H -11.482 3.535 1.206 1.00 . A A . 49 TYR HD2 1 1
20 35286 1 1 49 TYR HE1 H -16.076 3.153 -0.620 1.00 . A A . 49 TYR HE1 1 1
20 35287 1 1 49 TYR HE2 H -12.337 5.239 -0.376 1.00 . A A . 49 TYR HE2 1 1
20 35288 1 1 49 TYR HH H -15.232 4.807 -2.166 1.00 . A A . 49 TYR HH 1 1
20 35289 1 1 49 TYR N N -13.178 2.809 4.102 1.00 . A A . 49 TYR N 1 1
20 35290 1 1 49 TYR O O -12.081 -0.312 4.187 1.00 . A A . 49 TYR O 1 1
20 35291 1 1 49 TYR OH O -14.732 5.259 -1.483 1.00 . A A . 49 TYR OH 1 1
20 35292 1 1 50 SER C C -13.465 -2.107 6.037 1.00 . A A . 50 SER C 1 1
20 35293 1 1 50 SER CA C -13.234 -0.709 6.604 1.00 . A A . 50 SER CA 1 1
20 35294 1 1 50 SER CB C -14.056 -0.516 7.875 1.00 . A A . 50 SER CB 1 1
20 35295 1 1 50 SER H H -14.403 0.898 5.795 1.00 . A A . 50 SER H 1 1
20 35296 1 1 50 SER HA H -12.187 -0.581 6.830 1.00 . A A . 50 SER HA 1 1
20 35297 1 1 50 SER HB2 H -13.637 -1.101 8.668 1.00 . A A . 50 SER HB2 1 1
20 35298 1 1 50 SER HB3 H -14.034 0.527 8.156 1.00 . A A . 50 SER HB3 1 1
20 35299 1 1 50 SER HG H -15.978 -0.227 7.953 1.00 . A A . 50 SER HG 1 1
20 35300 1 1 50 SER N N -13.652 0.302 5.597 1.00 . A A . 50 SER N 1 1
20 35301 1 1 50 SER O O -13.048 -3.099 6.602 1.00 . A A . 50 SER O 1 1
20 35302 1 1 50 SER OG O -15.398 -0.922 7.636 1.00 . A A . 50 SER OG 1 1
20 35303 1 1 51 ASN C C -13.194 -3.848 3.370 1.00 . A A . 51 ASN C 1 1
20 35304 1 1 51 ASN CA C -14.373 -3.515 4.282 1.00 . A A . 51 ASN CA 1 1
20 35305 1 1 51 ASN CB C -15.666 -3.455 3.470 1.00 . A A . 51 ASN CB 1 1
20 35306 1 1 51 ASN CG C -16.063 -4.866 3.031 1.00 . A A . 51 ASN CG 1 1
20 35307 1 1 51 ASN H H -14.432 -1.372 4.472 1.00 . A A . 51 ASN H 1 1
20 35308 1 1 51 ASN HA H -14.458 -4.270 5.046 1.00 . A A . 51 ASN HA 1 1
20 35309 1 1 51 ASN HB2 H -16.452 -3.031 4.080 1.00 . A A . 51 ASN HB2 1 1
20 35310 1 1 51 ASN HB3 H -15.515 -2.837 2.600 1.00 . A A . 51 ASN HB3 1 1
20 35311 1 1 51 ASN HD21 H -15.658 -4.532 1.117 1.00 . A A . 51 ASN HD21 1 1
20 35312 1 1 51 ASN HD22 H -16.223 -6.092 1.477 1.00 . A A . 51 ASN HD22 1 1
20 35313 1 1 51 ASN N N -14.116 -2.189 4.910 1.00 . A A . 51 ASN N 1 1
20 35314 1 1 51 ASN ND2 N -15.974 -5.190 1.770 1.00 . A A . 51 ASN ND2 1 1
20 35315 1 1 51 ASN O O -13.191 -4.841 2.668 1.00 . A A . 51 ASN O 1 1
20 35316 1 1 51 ASN OD1 O -16.458 -5.681 3.842 1.00 . A A . 51 ASN OD1 1 1
20 35317 1 1 52 VAL C C -9.757 -3.219 3.543 1.00 . A A . 52 VAL C 1 1
20 35318 1 1 52 VAL CA C -10.954 -3.248 2.591 1.00 . A A . 52 VAL CA 1 1
20 35319 1 1 52 VAL CB C -10.821 -2.142 1.532 1.00 . A A . 52 VAL CB 1 1
20 35320 1 1 52 VAL CG1 C -9.413 -2.179 0.909 1.00 . A A . 52 VAL CG1 1 1
20 35321 1 1 52 VAL CG2 C -11.873 -2.368 0.437 1.00 . A A . 52 VAL CG2 1 1
20 35322 1 1 52 VAL H H -12.216 -2.245 4.003 1.00 . A A . 52 VAL H 1 1
20 35323 1 1 52 VAL HA H -11.006 -4.212 2.110 1.00 . A A . 52 VAL HA 1 1
20 35324 1 1 52 VAL HB H -10.984 -1.181 1.996 1.00 . A A . 52 VAL HB 1 1
20 35325 1 1 52 VAL HG11 H -9.054 -3.197 0.875 1.00 . A A . 52 VAL HG11 1 1
20 35326 1 1 52 VAL HG12 H -9.443 -1.775 -0.093 1.00 . A A . 52 VAL HG12 1 1
20 35327 1 1 52 VAL HG13 H -8.740 -1.585 1.510 1.00 . A A . 52 VAL HG13 1 1
20 35328 1 1 52 VAL HG21 H -11.785 -3.376 0.057 1.00 . A A . 52 VAL HG21 1 1
20 35329 1 1 52 VAL HG22 H -12.861 -2.220 0.845 1.00 . A A . 52 VAL HG22 1 1
20 35330 1 1 52 VAL HG23 H -11.708 -1.667 -0.369 1.00 . A A . 52 VAL HG23 1 1
20 35331 1 1 52 VAL N N -12.179 -3.020 3.407 1.00 . A A . 52 VAL N 1 1
20 35332 1 1 52 VAL O O -9.762 -2.501 4.523 1.00 . A A . 52 VAL O 1 1
20 35333 1 1 53 ILE C C -6.430 -3.176 3.625 1.00 . A A . 53 ILE C 1 1
20 35334 1 1 53 ILE CA C -7.563 -4.034 4.215 1.00 . A A . 53 ILE CA 1 1
20 35335 1 1 53 ILE CB C -7.071 -5.485 4.367 1.00 . A A . 53 ILE CB 1 1
20 35336 1 1 53 ILE CD1 C -9.034 -5.867 5.908 1.00 . A A . 53 ILE CD1 1 1
20 35337 1 1 53 ILE CG1 C -8.254 -6.413 4.705 1.00 . A A . 53 ILE CG1 1 1
20 35338 1 1 53 ILE CG2 C -6.015 -5.571 5.492 1.00 . A A . 53 ILE CG2 1 1
20 35339 1 1 53 ILE H H -8.766 -4.601 2.501 1.00 . A A . 53 ILE H 1 1
20 35340 1 1 53 ILE HA H -7.841 -3.647 5.187 1.00 . A A . 53 ILE HA 1 1
20 35341 1 1 53 ILE HB H -6.621 -5.804 3.436 1.00 . A A . 53 ILE HB 1 1
20 35342 1 1 53 ILE HD11 H -8.343 -5.522 6.663 1.00 . A A . 53 ILE HD11 1 1
20 35343 1 1 53 ILE HD12 H -9.660 -5.047 5.591 1.00 . A A . 53 ILE HD12 1 1
20 35344 1 1 53 ILE HD13 H -9.652 -6.653 6.320 1.00 . A A . 53 ILE HD13 1 1
20 35345 1 1 53 ILE HG12 H -8.913 -6.483 3.851 1.00 . A A . 53 ILE HG12 1 1
20 35346 1 1 53 ILE HG13 H -7.875 -7.396 4.944 1.00 . A A . 53 ILE HG13 1 1
20 35347 1 1 53 ILE HG21 H -5.465 -4.646 5.549 1.00 . A A . 53 ILE HG21 1 1
20 35348 1 1 53 ILE HG22 H -6.498 -5.754 6.444 1.00 . A A . 53 ILE HG22 1 1
20 35349 1 1 53 ILE HG23 H -5.331 -6.380 5.280 1.00 . A A . 53 ILE HG23 1 1
20 35350 1 1 53 ILE N N -8.744 -4.010 3.287 1.00 . A A . 53 ILE N 1 1
20 35351 1 1 53 ILE O O -5.969 -3.420 2.528 1.00 . A A . 53 ILE O 1 1
20 35352 1 1 54 PHE C C -3.543 -1.682 4.537 1.00 . A A . 54 PHE C 1 1
20 35353 1 1 54 PHE CA C -4.863 -1.297 3.843 1.00 . A A . 54 PHE CA 1 1
20 35354 1 1 54 PHE CB C -5.171 0.172 4.170 1.00 . A A . 54 PHE CB 1 1
20 35355 1 1 54 PHE CD1 C -7.650 0.245 3.694 1.00 . A A . 54 PHE CD1 1 1
20 35356 1 1 54 PHE CD2 C -6.166 1.582 2.315 1.00 . A A . 54 PHE CD2 1 1
20 35357 1 1 54 PHE CE1 C -8.750 0.726 2.971 1.00 . A A . 54 PHE CE1 1 1
20 35358 1 1 54 PHE CE2 C -7.268 2.057 1.590 1.00 . A A . 54 PHE CE2 1 1
20 35359 1 1 54 PHE CG C -6.356 0.670 3.368 1.00 . A A . 54 PHE CG 1 1
20 35360 1 1 54 PHE CZ C -8.558 1.630 1.920 1.00 . A A . 54 PHE CZ 1 1
20 35361 1 1 54 PHE H H -6.365 -2.004 5.236 1.00 . A A . 54 PHE H 1 1
20 35362 1 1 54 PHE HA H -4.759 -1.412 2.773 1.00 . A A . 54 PHE HA 1 1
20 35363 1 1 54 PHE HB2 H -5.397 0.260 5.223 1.00 . A A . 54 PHE HB2 1 1
20 35364 1 1 54 PHE HB3 H -4.304 0.774 3.942 1.00 . A A . 54 PHE HB3 1 1
20 35365 1 1 54 PHE HD1 H -7.799 -0.456 4.502 1.00 . A A . 54 PHE HD1 1 1
20 35366 1 1 54 PHE HD2 H -5.169 1.911 2.059 1.00 . A A . 54 PHE HD2 1 1
20 35367 1 1 54 PHE HE1 H -9.750 0.404 3.230 1.00 . A A . 54 PHE HE1 1 1
20 35368 1 1 54 PHE HE2 H -7.124 2.755 0.778 1.00 . A A . 54 PHE HE2 1 1
20 35369 1 1 54 PHE HZ H -9.407 1.999 1.364 1.00 . A A . 54 PHE HZ 1 1
20 35370 1 1 54 PHE N N -5.975 -2.176 4.352 1.00 . A A . 54 PHE N 1 1
20 35371 1 1 54 PHE O O -3.453 -1.689 5.749 1.00 . A A . 54 PHE O 1 1
20 35372 1 1 55 LEU C C -0.169 -1.260 4.122 1.00 . A A . 55 LEU C 1 1
20 35373 1 1 55 LEU CA C -1.185 -2.368 4.383 1.00 . A A . 55 LEU CA 1 1
20 35374 1 1 55 LEU CB C -0.631 -3.671 3.758 1.00 . A A . 55 LEU CB 1 1
20 35375 1 1 55 LEU CD1 C -2.916 -4.731 3.921 1.00 . A A . 55 LEU CD1 1 1
20 35376 1 1 55 LEU CD2 C -0.901 -6.157 3.488 1.00 . A A . 55 LEU CD2 1 1
20 35377 1 1 55 LEU CG C -1.428 -4.907 4.216 1.00 . A A . 55 LEU CG 1 1
20 35378 1 1 55 LEU H H -2.609 -1.968 2.800 1.00 . A A . 55 LEU H 1 1
20 35379 1 1 55 LEU HA H -1.290 -2.504 5.447 1.00 . A A . 55 LEU HA 1 1
20 35380 1 1 55 LEU HB2 H -0.688 -3.598 2.682 1.00 . A A . 55 LEU HB2 1 1
20 35381 1 1 55 LEU HB3 H 0.410 -3.791 4.047 1.00 . A A . 55 LEU HB3 1 1
20 35382 1 1 55 LEU HD11 H -3.045 -4.192 2.992 1.00 . A A . 55 LEU HD11 1 1
20 35383 1 1 55 LEU HD12 H -3.388 -5.701 3.843 1.00 . A A . 55 LEU HD12 1 1
20 35384 1 1 55 LEU HD13 H -3.369 -4.185 4.724 1.00 . A A . 55 LEU HD13 1 1
20 35385 1 1 55 LEU HD21 H -0.727 -5.925 2.450 1.00 . A A . 55 LEU HD21 1 1
20 35386 1 1 55 LEU HD22 H 0.024 -6.477 3.944 1.00 . A A . 55 LEU HD22 1 1
20 35387 1 1 55 LEU HD23 H -1.630 -6.952 3.559 1.00 . A A . 55 LEU HD23 1 1
20 35388 1 1 55 LEU HG H -1.295 -5.035 5.281 1.00 . A A . 55 LEU HG 1 1
20 35389 1 1 55 LEU N N -2.512 -1.990 3.776 1.00 . A A . 55 LEU N 1 1
20 35390 1 1 55 LEU O O -0.128 -0.681 3.059 1.00 . A A . 55 LEU O 1 1
20 35391 1 1 56 GLU C C 3.072 -0.684 4.823 1.00 . A A . 56 GLU C 1 1
20 35392 1 1 56 GLU CA C 1.736 0.050 4.917 1.00 . A A . 56 GLU CA 1 1
20 35393 1 1 56 GLU CB C 1.739 0.985 6.132 1.00 . A A . 56 GLU CB 1 1
20 35394 1 1 56 GLU CD C 2.768 3.046 7.114 1.00 . A A . 56 GLU CD 1 1
20 35395 1 1 56 GLU CG C 2.649 2.183 5.853 1.00 . A A . 56 GLU CG 1 1
20 35396 1 1 56 GLU H H 0.630 -1.502 5.922 1.00 . A A . 56 GLU H 1 1
20 35397 1 1 56 GLU HA H 1.566 0.618 4.012 1.00 . A A . 56 GLU HA 1 1
20 35398 1 1 56 GLU HB2 H 0.734 1.333 6.320 1.00 . A A . 56 GLU HB2 1 1
20 35399 1 1 56 GLU HB3 H 2.104 0.452 6.998 1.00 . A A . 56 GLU HB3 1 1
20 35400 1 1 56 GLU HG2 H 3.629 1.830 5.561 1.00 . A A . 56 GLU HG2 1 1
20 35401 1 1 56 GLU HG3 H 2.229 2.775 5.052 1.00 . A A . 56 GLU HG3 1 1
20 35402 1 1 56 GLU N N 0.677 -0.994 5.085 1.00 . A A . 56 GLU N 1 1
20 35403 1 1 56 GLU O O 3.339 -1.580 5.598 1.00 . A A . 56 GLU O 1 1
20 35404 1 1 56 GLU OE1 O 1.804 3.111 7.864 1.00 . A A . 56 GLU OE1 1 1
20 35405 1 1 56 GLU OE2 O 3.818 3.636 7.305 1.00 . A A . 56 GLU OE2 1 1
20 35406 1 1 57 VAL C C 6.370 -0.083 3.570 1.00 . A A . 57 VAL C 1 1
20 35407 1 1 57 VAL CA C 5.205 -1.075 3.694 1.00 . A A . 57 VAL CA 1 1
20 35408 1 1 57 VAL CB C 5.128 -1.933 2.432 1.00 . A A . 57 VAL CB 1 1
20 35409 1 1 57 VAL CG1 C 6.403 -2.760 2.287 1.00 . A A . 57 VAL CG1 1 1
20 35410 1 1 57 VAL CG2 C 3.927 -2.867 2.544 1.00 . A A . 57 VAL CG2 1 1
20 35411 1 1 57 VAL H H 3.650 0.357 3.224 1.00 . A A . 57 VAL H 1 1
20 35412 1 1 57 VAL HA H 5.377 -1.724 4.545 1.00 . A A . 57 VAL HA 1 1
20 35413 1 1 57 VAL HB H 5.010 -1.297 1.569 1.00 . A A . 57 VAL HB 1 1
20 35414 1 1 57 VAL HG11 H 6.551 -3.349 3.179 1.00 . A A . 57 VAL HG11 1 1
20 35415 1 1 57 VAL HG12 H 6.310 -3.415 1.434 1.00 . A A . 57 VAL HG12 1 1
20 35416 1 1 57 VAL HG13 H 7.243 -2.098 2.144 1.00 . A A . 57 VAL HG13 1 1
20 35417 1 1 57 VAL HG21 H 3.954 -3.374 3.498 1.00 . A A . 57 VAL HG21 1 1
20 35418 1 1 57 VAL HG22 H 3.020 -2.290 2.468 1.00 . A A . 57 VAL HG22 1 1
20 35419 1 1 57 VAL HG23 H 3.961 -3.594 1.747 1.00 . A A . 57 VAL HG23 1 1
20 35420 1 1 57 VAL N N 3.899 -0.349 3.857 1.00 . A A . 57 VAL N 1 1
20 35421 1 1 57 VAL O O 6.307 0.885 2.839 1.00 . A A . 57 VAL O 1 1
20 35422 1 1 58 ASP C C 9.649 -0.005 3.255 1.00 . A A . 58 ASP C 1 1
20 35423 1 1 58 ASP CA C 8.630 0.559 4.240 1.00 . A A . 58 ASP CA 1 1
20 35424 1 1 58 ASP CB C 9.256 0.591 5.628 1.00 . A A . 58 ASP CB 1 1
20 35425 1 1 58 ASP CG C 10.343 1.666 5.680 1.00 . A A . 58 ASP CG 1 1
20 35426 1 1 58 ASP H H 7.455 -1.124 4.859 1.00 . A A . 58 ASP H 1 1
20 35427 1 1 58 ASP HA H 8.353 1.560 3.947 1.00 . A A . 58 ASP HA 1 1
20 35428 1 1 58 ASP HB2 H 8.491 0.813 6.363 1.00 . A A . 58 ASP HB2 1 1
20 35429 1 1 58 ASP HB3 H 9.690 -0.373 5.837 1.00 . A A . 58 ASP HB3 1 1
20 35430 1 1 58 ASP N N 7.436 -0.333 4.284 1.00 . A A . 58 ASP N 1 1
20 35431 1 1 58 ASP O O 10.137 -1.103 3.421 1.00 . A A . 58 ASP O 1 1
20 35432 1 1 58 ASP OD1 O 10.253 2.607 4.910 1.00 . A A . 58 ASP OD1 1 1
20 35433 1 1 58 ASP OD2 O 11.246 1.531 6.491 1.00 . A A . 58 ASP OD2 1 1
20 35434 1 1 59 VAL C C 12.352 0.099 2.014 1.00 . A A . 59 VAL C 1 1
20 35435 1 1 59 VAL CA C 11.013 0.201 1.295 1.00 . A A . 59 VAL CA 1 1
20 35436 1 1 59 VAL CB C 11.149 1.143 0.097 1.00 . A A . 59 VAL CB 1 1
20 35437 1 1 59 VAL CG1 C 9.833 1.169 -0.683 1.00 . A A . 59 VAL CG1 1 1
20 35438 1 1 59 VAL CG2 C 11.476 2.560 0.582 1.00 . A A . 59 VAL CG2 1 1
20 35439 1 1 59 VAL H H 9.629 1.634 2.128 1.00 . A A . 59 VAL H 1 1
20 35440 1 1 59 VAL HA H 10.707 -0.785 0.952 1.00 . A A . 59 VAL HA 1 1
20 35441 1 1 59 VAL HB H 11.942 0.792 -0.543 1.00 . A A . 59 VAL HB 1 1
20 35442 1 1 59 VAL HG11 H 9.016 1.351 -0.002 1.00 . A A . 59 VAL HG11 1 1
20 35443 1 1 59 VAL HG12 H 9.867 1.955 -1.424 1.00 . A A . 59 VAL HG12 1 1
20 35444 1 1 59 VAL HG13 H 9.689 0.219 -1.173 1.00 . A A . 59 VAL HG13 1 1
20 35445 1 1 59 VAL HG21 H 12.375 2.542 1.181 1.00 . A A . 59 VAL HG21 1 1
20 35446 1 1 59 VAL HG22 H 11.628 3.205 -0.272 1.00 . A A . 59 VAL HG22 1 1
20 35447 1 1 59 VAL HG23 H 10.657 2.936 1.175 1.00 . A A . 59 VAL HG23 1 1
20 35448 1 1 59 VAL N N 10.007 0.733 2.248 1.00 . A A . 59 VAL N 1 1
20 35449 1 1 59 VAL O O 13.248 -0.597 1.585 1.00 . A A . 59 VAL O 1 1
20 35450 1 1 60 ASP C C 13.777 -0.303 4.948 1.00 . A A . 60 ASP C 1 1
20 35451 1 1 60 ASP CA C 13.794 0.771 3.849 1.00 . A A . 60 ASP CA 1 1
20 35452 1 1 60 ASP CB C 14.040 2.150 4.467 1.00 . A A . 60 ASP CB 1 1
20 35453 1 1 60 ASP CG C 14.603 3.095 3.399 1.00 . A A . 60 ASP CG 1 1
20 35454 1 1 60 ASP H H 11.760 1.377 3.423 1.00 . A A . 60 ASP H 1 1
20 35455 1 1 60 ASP HA H 14.597 0.544 3.164 1.00 . A A . 60 ASP HA 1 1
20 35456 1 1 60 ASP HB2 H 13.106 2.546 4.839 1.00 . A A . 60 ASP HB2 1 1
20 35457 1 1 60 ASP HB3 H 14.735 2.067 5.278 1.00 . A A . 60 ASP HB3 1 1
20 35458 1 1 60 ASP N N 12.500 0.809 3.102 1.00 . A A . 60 ASP N 1 1
20 35459 1 1 60 ASP O O 14.732 -1.039 5.103 1.00 . A A . 60 ASP O 1 1
20 35460 1 1 60 ASP OD1 O 14.510 2.756 2.229 1.00 . A A . 60 ASP OD1 1 1
20 35461 1 1 60 ASP OD2 O 15.136 4.128 3.766 1.00 . A A . 60 ASP OD2 1 1
20 35462 1 1 61 ASP C C 12.042 -2.732 6.207 1.00 . A A . 61 ASP C 1 1
20 35463 1 1 61 ASP CA C 12.690 -1.470 6.780 1.00 . A A . 61 ASP CA 1 1
20 35464 1 1 61 ASP CB C 11.879 -0.971 7.983 1.00 . A A . 61 ASP CB 1 1
20 35465 1 1 61 ASP CG C 12.523 0.303 8.537 1.00 . A A . 61 ASP CG 1 1
20 35466 1 1 61 ASP H H 11.943 0.168 5.571 1.00 . A A . 61 ASP H 1 1
20 35467 1 1 61 ASP HA H 13.700 -1.699 7.100 1.00 . A A . 61 ASP HA 1 1
20 35468 1 1 61 ASP HB2 H 10.865 -0.766 7.687 1.00 . A A . 61 ASP HB2 1 1
20 35469 1 1 61 ASP HB3 H 11.880 -1.727 8.752 1.00 . A A . 61 ASP HB3 1 1
20 35470 1 1 61 ASP N N 12.716 -0.422 5.705 1.00 . A A . 61 ASP N 1 1
20 35471 1 1 61 ASP O O 12.241 -3.828 6.696 1.00 . A A . 61 ASP O 1 1
20 35472 1 1 61 ASP OD1 O 13.553 0.700 8.017 1.00 . A A . 61 ASP OD1 1 1
20 35473 1 1 61 ASP OD2 O 11.971 0.862 9.472 1.00 . A A . 61 ASP OD2 1 1
20 35474 1 1 62 ALA C C 11.117 -3.845 3.076 1.00 . A A . 62 ALA C 1 1
20 35475 1 1 62 ALA CA C 10.593 -3.737 4.510 1.00 . A A . 62 ALA CA 1 1
20 35476 1 1 62 ALA CB C 9.073 -3.512 4.509 1.00 . A A . 62 ALA CB 1 1
20 35477 1 1 62 ALA H H 11.138 -1.674 4.796 1.00 . A A . 62 ALA H 1 1
20 35478 1 1 62 ALA HA H 10.825 -4.645 5.045 1.00 . A A . 62 ALA HA 1 1
20 35479 1 1 62 ALA HB1 H 8.797 -2.946 5.386 1.00 . A A . 62 ALA HB1 1 1
20 35480 1 1 62 ALA HB2 H 8.784 -2.966 3.626 1.00 . A A . 62 ALA HB2 1 1
20 35481 1 1 62 ALA HB3 H 8.564 -4.466 4.523 1.00 . A A . 62 ALA HB3 1 1
20 35482 1 1 62 ALA N N 11.269 -2.574 5.162 1.00 . A A . 62 ALA N 1 1
20 35483 1 1 62 ALA O O 10.384 -4.123 2.147 1.00 . A A . 62 ALA O 1 1
20 35484 1 1 63 GLN C C 12.811 -5.045 0.945 1.00 . A A . 63 GLN C 1 1
20 35485 1 1 63 GLN CA C 12.988 -3.650 1.540 1.00 . A A . 63 GLN CA 1 1
20 35486 1 1 63 GLN CB C 14.482 -3.310 1.630 1.00 . A A . 63 GLN CB 1 1
20 35487 1 1 63 GLN CD C 16.660 -3.973 2.660 1.00 . A A . 63 GLN CD 1 1
20 35488 1 1 63 GLN CG C 15.236 -4.435 2.347 1.00 . A A . 63 GLN CG 1 1
20 35489 1 1 63 GLN H H 12.940 -3.362 3.670 1.00 . A A . 63 GLN H 1 1
20 35490 1 1 63 GLN HA H 12.497 -2.926 0.906 1.00 . A A . 63 GLN HA 1 1
20 35491 1 1 63 GLN HB2 H 14.881 -3.189 0.634 1.00 . A A . 63 GLN HB2 1 1
20 35492 1 1 63 GLN HB3 H 14.608 -2.392 2.183 1.00 . A A . 63 GLN HB3 1 1
20 35493 1 1 63 GLN HE21 H 16.908 -3.073 0.908 1.00 . A A . 63 GLN HE21 1 1
20 35494 1 1 63 GLN HE22 H 18.234 -2.988 1.964 1.00 . A A . 63 GLN HE22 1 1
20 35495 1 1 63 GLN HG2 H 14.726 -4.678 3.267 1.00 . A A . 63 GLN HG2 1 1
20 35496 1 1 63 GLN HG3 H 15.276 -5.307 1.713 1.00 . A A . 63 GLN HG3 1 1
20 35497 1 1 63 GLN N N 12.385 -3.599 2.901 1.00 . A A . 63 GLN N 1 1
20 35498 1 1 63 GLN NE2 N 17.322 -3.288 1.770 1.00 . A A . 63 GLN NE2 1 1
20 35499 1 1 63 GLN O O 12.844 -5.223 -0.254 1.00 . A A . 63 GLN O 1 1
20 35500 1 1 63 GLN OE1 O 17.174 -4.237 3.727 1.00 . A A . 63 GLN OE1 1 1
20 35501 1 1 64 ASP C C 11.151 -7.434 0.396 1.00 . A A . 64 ASP C 1 1
20 35502 1 1 64 ASP CA C 12.429 -7.401 1.227 1.00 . A A . 64 ASP CA 1 1
20 35503 1 1 64 ASP CB C 12.340 -8.402 2.382 1.00 . A A . 64 ASP CB 1 1
20 35504 1 1 64 ASP CG C 11.323 -7.920 3.413 1.00 . A A . 64 ASP CG 1 1
20 35505 1 1 64 ASP H H 12.584 -5.877 2.727 1.00 . A A . 64 ASP H 1 1
20 35506 1 1 64 ASP HA H 13.272 -7.651 0.601 1.00 . A A . 64 ASP HA 1 1
20 35507 1 1 64 ASP HB2 H 12.026 -9.364 2.003 1.00 . A A . 64 ASP HB2 1 1
20 35508 1 1 64 ASP HB3 H 13.303 -8.497 2.848 1.00 . A A . 64 ASP HB3 1 1
20 35509 1 1 64 ASP N N 12.617 -6.034 1.766 1.00 . A A . 64 ASP N 1 1
20 35510 1 1 64 ASP O O 11.091 -8.059 -0.644 1.00 . A A . 64 ASP O 1 1
20 35511 1 1 64 ASP OD1 O 10.175 -7.762 3.050 1.00 . A A . 64 ASP OD1 1 1
20 35512 1 1 64 ASP OD2 O 11.713 -7.728 4.552 1.00 . A A . 64 ASP OD2 1 1
20 35513 1 1 65 VAL C C 9.021 -5.903 -1.196 1.00 . A A . 65 VAL C 1 1
20 35514 1 1 65 VAL CA C 8.858 -6.747 0.066 1.00 . A A . 65 VAL CA 1 1
20 35515 1 1 65 VAL CB C 7.752 -6.100 0.906 1.00 . A A . 65 VAL CB 1 1
20 35516 1 1 65 VAL CG1 C 6.401 -6.354 0.234 1.00 . A A . 65 VAL CG1 1 1
20 35517 1 1 65 VAL CG2 C 7.750 -6.676 2.325 1.00 . A A . 65 VAL CG2 1 1
20 35518 1 1 65 VAL H H 10.199 -6.252 1.677 1.00 . A A . 65 VAL H 1 1
20 35519 1 1 65 VAL HA H 8.580 -7.757 -0.192 1.00 . A A . 65 VAL HA 1 1
20 35520 1 1 65 VAL HB H 7.923 -5.030 0.956 1.00 . A A . 65 VAL HB 1 1
20 35521 1 1 65 VAL HG11 H 6.452 -6.055 -0.803 1.00 . A A . 65 VAL HG11 1 1
20 35522 1 1 65 VAL HG12 H 6.165 -7.405 0.294 1.00 . A A . 65 VAL HG12 1 1
20 35523 1 1 65 VAL HG13 H 5.636 -5.782 0.737 1.00 . A A . 65 VAL HG13 1 1
20 35524 1 1 65 VAL HG21 H 7.979 -7.725 2.287 1.00 . A A . 65 VAL HG21 1 1
20 35525 1 1 65 VAL HG22 H 8.492 -6.166 2.919 1.00 . A A . 65 VAL HG22 1 1
20 35526 1 1 65 VAL HG23 H 6.776 -6.536 2.774 1.00 . A A . 65 VAL HG23 1 1
20 35527 1 1 65 VAL N N 10.129 -6.755 0.839 1.00 . A A . 65 VAL N 1 1
20 35528 1 1 65 VAL O O 8.568 -6.258 -2.266 1.00 . A A . 65 VAL O 1 1
20 35529 1 1 66 ALA C C 10.784 -4.432 -3.238 1.00 . A A . 66 ALA C 1 1
20 35530 1 1 66 ALA CA C 9.795 -3.856 -2.225 1.00 . A A . 66 ALA CA 1 1
20 35531 1 1 66 ALA CB C 10.283 -2.490 -1.735 1.00 . A A . 66 ALA CB 1 1
20 35532 1 1 66 ALA H H 9.961 -4.488 -0.177 1.00 . A A . 66 ALA H 1 1
20 35533 1 1 66 ALA HA H 8.834 -3.732 -2.702 1.00 . A A . 66 ALA HA 1 1
20 35534 1 1 66 ALA HB1 H 9.853 -2.281 -0.767 1.00 . A A . 66 ALA HB1 1 1
20 35535 1 1 66 ALA HB2 H 11.362 -2.489 -1.657 1.00 . A A . 66 ALA HB2 1 1
20 35536 1 1 66 ALA HB3 H 9.972 -1.730 -2.435 1.00 . A A . 66 ALA HB3 1 1
20 35537 1 1 66 ALA N N 9.634 -4.762 -1.060 1.00 . A A . 66 ALA N 1 1
20 35538 1 1 66 ALA O O 10.584 -4.334 -4.433 1.00 . A A . 66 ALA O 1 1
20 35539 1 1 67 SER C C 12.170 -6.687 -4.558 1.00 . A A . 67 SER C 1 1
20 35540 1 1 67 SER CA C 12.841 -5.577 -3.752 1.00 . A A . 67 SER CA 1 1
20 35541 1 1 67 SER CB C 14.032 -6.153 -2.992 1.00 . A A . 67 SER CB 1 1
20 35542 1 1 67 SER H H 12.014 -5.086 -1.819 1.00 . A A . 67 SER H 1 1
20 35543 1 1 67 SER HA H 13.176 -4.797 -4.418 1.00 . A A . 67 SER HA 1 1
20 35544 1 1 67 SER HB2 H 14.773 -6.499 -3.694 1.00 . A A . 67 SER HB2 1 1
20 35545 1 1 67 SER HB3 H 14.463 -5.387 -2.361 1.00 . A A . 67 SER HB3 1 1
20 35546 1 1 67 SER HG H 12.630 -7.287 -2.257 1.00 . A A . 67 SER HG 1 1
20 35547 1 1 67 SER N N 11.854 -5.019 -2.785 1.00 . A A . 67 SER N 1 1
20 35548 1 1 67 SER O O 12.462 -6.896 -5.718 1.00 . A A . 67 SER O 1 1
20 35549 1 1 67 SER OG O 13.590 -7.246 -2.197 1.00 . A A . 67 SER OG 1 1
20 35550 1 1 68 GLU C C 9.744 -7.877 -5.810 1.00 . A A . 68 GLU C 1 1
20 35551 1 1 68 GLU CA C 10.549 -8.483 -4.659 1.00 . A A . 68 GLU CA 1 1
20 35552 1 1 68 GLU CB C 9.612 -9.191 -3.677 1.00 . A A . 68 GLU CB 1 1
20 35553 1 1 68 GLU CD C 7.926 -11.020 -3.416 1.00 . A A . 68 GLU CD 1 1
20 35554 1 1 68 GLU CG C 8.956 -10.397 -4.357 1.00 . A A . 68 GLU CG 1 1
20 35555 1 1 68 GLU H H 11.038 -7.191 -3.013 1.00 . A A . 68 GLU H 1 1
20 35556 1 1 68 GLU HA H 11.267 -9.190 -5.051 1.00 . A A . 68 GLU HA 1 1
20 35557 1 1 68 GLU HB2 H 10.183 -9.527 -2.824 1.00 . A A . 68 GLU HB2 1 1
20 35558 1 1 68 GLU HB3 H 8.846 -8.504 -3.349 1.00 . A A . 68 GLU HB3 1 1
20 35559 1 1 68 GLU HG2 H 8.466 -10.079 -5.265 1.00 . A A . 68 GLU HG2 1 1
20 35560 1 1 68 GLU HG3 H 9.711 -11.131 -4.592 1.00 . A A . 68 GLU HG3 1 1
20 35561 1 1 68 GLU N N 11.261 -7.392 -3.945 1.00 . A A . 68 GLU N 1 1
20 35562 1 1 68 GLU O O 9.675 -8.426 -6.893 1.00 . A A . 68 GLU O 1 1
20 35563 1 1 68 GLU OE1 O 7.038 -10.303 -2.981 1.00 . A A . 68 GLU OE1 1 1
20 35564 1 1 68 GLU OE2 O 8.040 -12.203 -3.148 1.00 . A A . 68 GLU OE2 1 1
20 35565 1 1 69 ALA C C 9.233 -5.167 -7.482 1.00 . A A . 69 ALA C 1 1
20 35566 1 1 69 ALA CA C 8.334 -6.080 -6.647 1.00 . A A . 69 ALA CA 1 1
20 35567 1 1 69 ALA CB C 7.222 -5.244 -6.009 1.00 . A A . 69 ALA CB 1 1
20 35568 1 1 69 ALA H H 9.211 -6.323 -4.695 1.00 . A A . 69 ALA H 1 1
20 35569 1 1 69 ALA HA H 7.897 -6.831 -7.283 1.00 . A A . 69 ALA HA 1 1
20 35570 1 1 69 ALA HB1 H 6.623 -5.871 -5.366 1.00 . A A . 69 ALA HB1 1 1
20 35571 1 1 69 ALA HB2 H 7.661 -4.447 -5.428 1.00 . A A . 69 ALA HB2 1 1
20 35572 1 1 69 ALA HB3 H 6.599 -4.824 -6.785 1.00 . A A . 69 ALA HB3 1 1
20 35573 1 1 69 ALA N N 9.137 -6.742 -5.577 1.00 . A A . 69 ALA N 1 1
20 35574 1 1 69 ALA O O 8.778 -4.514 -8.399 1.00 . A A . 69 ALA O 1 1
20 35575 1 1 70 GLU C C 10.879 -2.803 -7.960 1.00 . A A . 70 GLU C 1 1
20 35576 1 1 70 GLU CA C 11.421 -4.222 -7.947 1.00 . A A . 70 GLU CA 1 1
20 35577 1 1 70 GLU CB C 11.545 -4.696 -9.399 1.00 . A A . 70 GLU CB 1 1
20 35578 1 1 70 GLU CD C 13.535 -6.128 -8.911 1.00 . A A . 70 GLU CD 1 1
20 35579 1 1 70 GLU CG C 12.101 -6.114 -9.449 1.00 . A A . 70 GLU CG 1 1
20 35580 1 1 70 GLU H H 10.844 -5.633 -6.420 1.00 . A A . 70 GLU H 1 1
20 35581 1 1 70 GLU HA H 12.395 -4.225 -7.482 1.00 . A A . 70 GLU HA 1 1
20 35582 1 1 70 GLU HB2 H 10.574 -4.675 -9.868 1.00 . A A . 70 GLU HB2 1 1
20 35583 1 1 70 GLU HB3 H 12.212 -4.035 -9.932 1.00 . A A . 70 GLU HB3 1 1
20 35584 1 1 70 GLU HG2 H 11.482 -6.764 -8.851 1.00 . A A . 70 GLU HG2 1 1
20 35585 1 1 70 GLU HG3 H 12.100 -6.452 -10.472 1.00 . A A . 70 GLU HG3 1 1
20 35586 1 1 70 GLU N N 10.501 -5.106 -7.169 1.00 . A A . 70 GLU N 1 1
20 35587 1 1 70 GLU O O 10.762 -2.194 -9.003 1.00 . A A . 70 GLU O 1 1
20 35588 1 1 70 GLU OE1 O 14.125 -5.064 -8.812 1.00 . A A . 70 GLU OE1 1 1
20 35589 1 1 70 GLU OE2 O 14.021 -7.206 -8.609 1.00 . A A . 70 GLU OE2 1 1
20 35590 1 1 71 VAL C C 11.061 0.063 -7.378 1.00 . A A . 71 VAL C 1 1
20 35591 1 1 71 VAL CA C 9.985 -0.883 -6.860 1.00 . A A . 71 VAL CA 1 1
20 35592 1 1 71 VAL CB C 9.561 -0.456 -5.461 1.00 . A A . 71 VAL CB 1 1
20 35593 1 1 71 VAL CG1 C 8.829 0.884 -5.557 1.00 . A A . 71 VAL CG1 1 1
20 35594 1 1 71 VAL CG2 C 8.623 -1.513 -4.871 1.00 . A A . 71 VAL CG2 1 1
20 35595 1 1 71 VAL H H 10.620 -2.751 -5.989 1.00 . A A . 71 VAL H 1 1
20 35596 1 1 71 VAL HA H 9.130 -0.851 -7.521 1.00 . A A . 71 VAL HA 1 1
20 35597 1 1 71 VAL HB H 10.442 -0.347 -4.833 1.00 . A A . 71 VAL HB 1 1
20 35598 1 1 71 VAL HG11 H 8.031 0.803 -6.283 1.00 . A A . 71 VAL HG11 1 1
20 35599 1 1 71 VAL HG12 H 8.412 1.138 -4.597 1.00 . A A . 71 VAL HG12 1 1
20 35600 1 1 71 VAL HG13 H 9.522 1.652 -5.870 1.00 . A A . 71 VAL HG13 1 1
20 35601 1 1 71 VAL HG21 H 7.860 -1.756 -5.597 1.00 . A A . 71 VAL HG21 1 1
20 35602 1 1 71 VAL HG22 H 9.185 -2.401 -4.629 1.00 . A A . 71 VAL HG22 1 1
20 35603 1 1 71 VAL HG23 H 8.157 -1.126 -3.978 1.00 . A A . 71 VAL HG23 1 1
20 35604 1 1 71 VAL N N 10.534 -2.259 -6.833 1.00 . A A . 71 VAL N 1 1
20 35605 1 1 71 VAL O O 12.200 0.030 -6.952 1.00 . A A . 71 VAL O 1 1
20 35606 1 1 72 LYS C C 11.414 3.253 -8.397 1.00 . A A . 72 LYS C 1 1
20 35607 1 1 72 LYS CA C 11.671 1.839 -8.920 1.00 . A A . 72 LYS CA 1 1
20 35608 1 1 72 LYS CB C 11.508 1.802 -10.442 1.00 . A A . 72 LYS CB 1 1
20 35609 1 1 72 LYS CD C 13.384 0.167 -10.881 1.00 . A A . 72 LYS CD 1 1
20 35610 1 1 72 LYS CE C 13.786 -0.986 -11.800 1.00 . A A . 72 LYS CE 1 1
20 35611 1 1 72 LYS CG C 11.865 0.399 -10.977 1.00 . A A . 72 LYS CG 1 1
20 35612 1 1 72 LYS H H 9.778 0.871 -8.651 1.00 . A A . 72 LYS H 1 1
20 35613 1 1 72 LYS HA H 12.669 1.549 -8.662 1.00 . A A . 72 LYS HA 1 1
20 35614 1 1 72 LYS HB2 H 10.481 2.030 -10.691 1.00 . A A . 72 LYS HB2 1 1
20 35615 1 1 72 LYS HB3 H 12.155 2.536 -10.892 1.00 . A A . 72 LYS HB3 1 1
20 35616 1 1 72 LYS HD2 H 13.910 1.062 -11.179 1.00 . A A . 72 LYS HD2 1 1
20 35617 1 1 72 LYS HD3 H 13.649 -0.086 -9.868 1.00 . A A . 72 LYS HD3 1 1
20 35618 1 1 72 LYS HE2 H 13.565 -0.725 -12.825 1.00 . A A . 72 LYS HE2 1 1
20 35619 1 1 72 LYS HE3 H 14.844 -1.174 -11.697 1.00 . A A . 72 LYS HE3 1 1
20 35620 1 1 72 LYS HG2 H 11.350 -0.357 -10.393 1.00 . A A . 72 LYS HG2 1 1
20 35621 1 1 72 LYS HG3 H 11.556 0.324 -12.007 1.00 . A A . 72 LYS HG3 1 1
20 35622 1 1 72 LYS HZ1 H 13.054 -2.332 -10.388 1.00 . A A . 72 LYS HZ1 1 1
20 35623 1 1 72 LYS HZ2 H 12.037 -2.113 -11.731 1.00 . A A . 72 LYS HZ2 1 1
20 35624 1 1 72 LYS HZ3 H 13.453 -3.040 -11.876 1.00 . A A . 72 LYS HZ3 1 1
20 35625 1 1 72 LYS N N 10.701 0.888 -8.321 1.00 . A A . 72 LYS N 1 1
20 35626 1 1 72 LYS NZ N 13.025 -2.210 -11.420 1.00 . A A . 72 LYS NZ 1 1
20 35627 1 1 72 LYS O O 12.205 4.152 -8.607 1.00 . A A . 72 LYS O 1 1
20 35628 1 1 73 ALA C C 8.969 4.798 -6.091 1.00 . A A . 73 ALA C 1 1
20 35629 1 1 73 ALA CA C 10.044 4.838 -7.191 1.00 . A A . 73 ALA CA 1 1
20 35630 1 1 73 ALA CB C 9.583 5.731 -8.352 1.00 . A A . 73 ALA CB 1 1
20 35631 1 1 73 ALA H H 9.689 2.737 -7.551 1.00 . A A . 73 ALA H 1 1
20 35632 1 1 73 ALA HA H 10.945 5.246 -6.780 1.00 . A A . 73 ALA HA 1 1
20 35633 1 1 73 ALA HB1 H 9.072 5.128 -9.088 1.00 . A A . 73 ALA HB1 1 1
20 35634 1 1 73 ALA HB2 H 8.914 6.493 -7.987 1.00 . A A . 73 ALA HB2 1 1
20 35635 1 1 73 ALA HB3 H 10.443 6.202 -8.812 1.00 . A A . 73 ALA HB3 1 1
20 35636 1 1 73 ALA N N 10.320 3.469 -7.716 1.00 . A A . 73 ALA N 1 1
20 35637 1 1 73 ALA O O 8.100 3.956 -6.086 1.00 . A A . 73 ALA O 1 1
20 35638 1 1 74 THR C C 7.379 7.243 -4.139 1.00 . A A . 74 THR C 1 1
20 35639 1 1 74 THR CA C 7.995 5.833 -4.085 1.00 . A A . 74 THR CA 1 1
20 35640 1 1 74 THR CB C 8.694 5.642 -2.722 1.00 . A A . 74 THR CB 1 1
20 35641 1 1 74 THR CG2 C 9.564 4.392 -2.750 1.00 . A A . 74 THR CG2 1 1
20 35642 1 1 74 THR H H 9.718 6.429 -5.238 1.00 . A A . 74 THR H 1 1
20 35643 1 1 74 THR HA H 7.237 5.084 -4.225 1.00 . A A . 74 THR HA 1 1
20 35644 1 1 74 THR HB H 7.963 5.538 -1.941 1.00 . A A . 74 THR HB 1 1
20 35645 1 1 74 THR HG1 H 9.803 7.133 -3.286 1.00 . A A . 74 THR HG1 1 1
20 35646 1 1 74 THR HG21 H 10.304 4.495 -3.520 1.00 . A A . 74 THR HG21 1 1
20 35647 1 1 74 THR HG22 H 10.053 4.272 -1.794 1.00 . A A . 74 THR HG22 1 1
20 35648 1 1 74 THR HG23 H 8.947 3.529 -2.951 1.00 . A A . 74 THR HG23 1 1
20 35649 1 1 74 THR N N 9.015 5.747 -5.182 1.00 . A A . 74 THR N 1 1
20 35650 1 1 74 THR O O 8.032 8.163 -4.573 1.00 . A A . 74 THR O 1 1
20 35651 1 1 74 THR OG1 O 9.499 6.775 -2.448 1.00 . A A . 74 THR OG1 1 1
20 35652 1 1 75 PRO C C 4.677 5.509 -4.233 1.00 . A A . 75 PRO C 1 1
20 35653 1 1 75 PRO CA C 5.302 6.361 -3.128 1.00 . A A . 75 PRO CA 1 1
20 35654 1 1 75 PRO CB C 4.235 7.162 -2.361 1.00 . A A . 75 PRO CB 1 1
20 35655 1 1 75 PRO CD C 5.557 8.806 -3.686 1.00 . A A . 75 PRO CD 1 1
20 35656 1 1 75 PRO CG C 4.237 8.596 -2.920 1.00 . A A . 75 PRO CG 1 1
20 35657 1 1 75 PRO HA H 5.844 5.740 -2.455 1.00 . A A . 75 PRO HA 1 1
20 35658 1 1 75 PRO HB2 H 3.257 6.711 -2.490 1.00 . A A . 75 PRO HB2 1 1
20 35659 1 1 75 PRO HB3 H 4.483 7.187 -1.308 1.00 . A A . 75 PRO HB3 1 1
20 35660 1 1 75 PRO HD2 H 5.363 9.133 -4.702 1.00 . A A . 75 PRO HD2 1 1
20 35661 1 1 75 PRO HD3 H 6.201 9.505 -3.170 1.00 . A A . 75 PRO HD3 1 1
20 35662 1 1 75 PRO HG2 H 3.393 8.727 -3.592 1.00 . A A . 75 PRO HG2 1 1
20 35663 1 1 75 PRO HG3 H 4.166 9.310 -2.110 1.00 . A A . 75 PRO HG3 1 1
20 35664 1 1 75 PRO N N 6.162 7.443 -3.676 1.00 . A A . 75 PRO N 1 1
20 35665 1 1 75 PRO O O 4.295 6.007 -5.273 1.00 . A A . 75 PRO O 1 1
20 35666 1 1 76 THR C C 2.835 2.516 -4.287 1.00 . A A . 76 THR C 1 1
20 35667 1 1 76 THR CA C 3.903 3.328 -4.993 1.00 . A A . 76 THR CA 1 1
20 35668 1 1 76 THR CB C 4.935 2.386 -5.618 1.00 . A A . 76 THR CB 1 1
20 35669 1 1 76 THR CG2 C 4.246 1.483 -6.641 1.00 . A A . 76 THR CG2 1 1
20 35670 1 1 76 THR H H 4.833 3.870 -3.128 1.00 . A A . 76 THR H 1 1
20 35671 1 1 76 THR HA H 3.435 3.912 -5.775 1.00 . A A . 76 THR HA 1 1
20 35672 1 1 76 THR HB H 5.384 1.779 -4.853 1.00 . A A . 76 THR HB 1 1
20 35673 1 1 76 THR HG1 H 5.945 4.025 -5.862 1.00 . A A . 76 THR HG1 1 1
20 35674 1 1 76 THR HG21 H 3.596 2.080 -7.262 1.00 . A A . 76 THR HG21 1 1
20 35675 1 1 76 THR HG22 H 4.990 1.001 -7.259 1.00 . A A . 76 THR HG22 1 1
20 35676 1 1 76 THR HG23 H 3.662 0.731 -6.129 1.00 . A A . 76 THR HG23 1 1
20 35677 1 1 76 THR N N 4.539 4.233 -3.991 1.00 . A A . 76 THR N 1 1
20 35678 1 1 76 THR O O 3.045 1.998 -3.210 1.00 . A A . 76 THR O 1 1
20 35679 1 1 76 THR OG1 O 5.936 3.153 -6.261 1.00 . A A . 76 THR OG1 1 1
20 35680 1 1 77 PHE C C 0.295 0.419 -5.112 1.00 . A A . 77 PHE C 1 1
20 35681 1 1 77 PHE CA C 0.568 1.657 -4.256 1.00 . A A . 77 PHE CA 1 1
20 35682 1 1 77 PHE CB C -0.665 2.556 -4.221 1.00 . A A . 77 PHE CB 1 1
20 35683 1 1 77 PHE CD1 C -0.492 3.860 -2.054 1.00 . A A . 77 PHE CD1 1 1
20 35684 1 1 77 PHE CD2 C 0.121 4.949 -4.135 1.00 . A A . 77 PHE CD2 1 1
20 35685 1 1 77 PHE CE1 C -0.193 5.036 -1.353 1.00 . A A . 77 PHE CE1 1 1
20 35686 1 1 77 PHE CE2 C 0.421 6.123 -3.434 1.00 . A A . 77 PHE CE2 1 1
20 35687 1 1 77 PHE CG C -0.336 3.815 -3.448 1.00 . A A . 77 PHE CG 1 1
20 35688 1 1 77 PHE CZ C 0.263 6.169 -2.043 1.00 . A A . 77 PHE CZ 1 1
20 35689 1 1 77 PHE H H 1.547 2.869 -5.738 1.00 . A A . 77 PHE H 1 1
20 35690 1 1 77 PHE HA H 0.824 1.356 -3.250 1.00 . A A . 77 PHE HA 1 1
20 35691 1 1 77 PHE HB2 H -0.952 2.815 -5.231 1.00 . A A . 77 PHE HB2 1 1
20 35692 1 1 77 PHE HB3 H -1.477 2.038 -3.735 1.00 . A A . 77 PHE HB3 1 1
20 35693 1 1 77 PHE HD1 H -0.843 2.989 -1.521 1.00 . A A . 77 PHE HD1 1 1
20 35694 1 1 77 PHE HD2 H 0.246 4.914 -5.205 1.00 . A A . 77 PHE HD2 1 1
20 35695 1 1 77 PHE HE1 H -0.316 5.071 -0.281 1.00 . A A . 77 PHE HE1 1 1
20 35696 1 1 77 PHE HE2 H 0.773 6.995 -3.965 1.00 . A A . 77 PHE HE2 1 1
20 35697 1 1 77 PHE HZ H 0.494 7.077 -1.504 1.00 . A A . 77 PHE HZ 1 1
20 35698 1 1 77 PHE N N 1.683 2.421 -4.879 1.00 . A A . 77 PHE N 1 1
20 35699 1 1 77 PHE O O 0.187 0.510 -6.318 1.00 . A A . 77 PHE O 1 1
20 35700 1 1 78 GLN C C -1.352 -2.643 -4.759 1.00 . A A . 78 GLN C 1 1
20 35701 1 1 78 GLN CA C -0.084 -1.991 -5.285 1.00 . A A . 78 GLN CA 1 1
20 35702 1 1 78 GLN CB C 1.091 -2.959 -5.134 1.00 . A A . 78 GLN CB 1 1
20 35703 1 1 78 GLN CD C 3.423 -3.468 -5.867 1.00 . A A . 78 GLN CD 1 1
20 35704 1 1 78 GLN CG C 2.316 -2.411 -5.876 1.00 . A A . 78 GLN CG 1 1
20 35705 1 1 78 GLN H H 0.270 -0.789 -3.525 1.00 . A A . 78 GLN H 1 1
20 35706 1 1 78 GLN HA H -0.218 -1.759 -6.328 1.00 . A A . 78 GLN HA 1 1
20 35707 1 1 78 GLN HB2 H 1.328 -3.074 -4.087 1.00 . A A . 78 GLN HB2 1 1
20 35708 1 1 78 GLN HB3 H 0.823 -3.919 -5.551 1.00 . A A . 78 GLN HB3 1 1
20 35709 1 1 78 GLN HE21 H 4.895 -2.138 -5.905 1.00 . A A . 78 GLN HE21 1 1
20 35710 1 1 78 GLN HE22 H 5.386 -3.761 -5.872 1.00 . A A . 78 GLN HE22 1 1
20 35711 1 1 78 GLN HG2 H 2.046 -2.178 -6.897 1.00 . A A . 78 GLN HG2 1 1
20 35712 1 1 78 GLN HG3 H 2.670 -1.516 -5.384 1.00 . A A . 78 GLN HG3 1 1
20 35713 1 1 78 GLN N N 0.182 -0.740 -4.502 1.00 . A A . 78 GLN N 1 1
20 35714 1 1 78 GLN NE2 N 4.671 -3.091 -5.884 1.00 . A A . 78 GLN NE2 1 1
20 35715 1 1 78 GLN O O -1.629 -2.620 -3.576 1.00 . A A . 78 GLN O 1 1
20 35716 1 1 78 GLN OE1 O 3.146 -4.650 -5.842 1.00 . A A . 78 GLN OE1 1 1
20 35717 1 1 79 PHE C C -3.338 -5.371 -5.285 1.00 . A A . 79 PHE C 1 1
20 35718 1 1 79 PHE CA C -3.422 -3.853 -5.203 1.00 . A A . 79 PHE CA 1 1
20 35719 1 1 79 PHE CB C -4.541 -3.352 -6.105 1.00 . A A . 79 PHE CB 1 1
20 35720 1 1 79 PHE CD1 C -3.796 -0.982 -6.476 1.00 . A A . 79 PHE CD1 1 1
20 35721 1 1 79 PHE CD2 C -5.688 -1.395 -5.026 1.00 . A A . 79 PHE CD2 1 1
20 35722 1 1 79 PHE CE1 C -3.912 0.392 -6.237 1.00 . A A . 79 PHE CE1 1 1
20 35723 1 1 79 PHE CE2 C -5.802 -0.025 -4.781 1.00 . A A . 79 PHE CE2 1 1
20 35724 1 1 79 PHE CG C -4.687 -1.873 -5.871 1.00 . A A . 79 PHE CG 1 1
20 35725 1 1 79 PHE CZ C -4.916 0.869 -5.387 1.00 . A A . 79 PHE CZ 1 1
20 35726 1 1 79 PHE H H -1.895 -3.193 -6.589 1.00 . A A . 79 PHE H 1 1
20 35727 1 1 79 PHE HA H -3.649 -3.572 -4.184 1.00 . A A . 79 PHE HA 1 1
20 35728 1 1 79 PHE HB2 H -4.291 -3.540 -7.140 1.00 . A A . 79 PHE HB2 1 1
20 35729 1 1 79 PHE HB3 H -5.462 -3.858 -5.854 1.00 . A A . 79 PHE HB3 1 1
20 35730 1 1 79 PHE HD1 H -3.025 -1.353 -7.133 1.00 . A A . 79 PHE HD1 1 1
20 35731 1 1 79 PHE HD2 H -6.375 -2.084 -4.565 1.00 . A A . 79 PHE HD2 1 1
20 35732 1 1 79 PHE HE1 H -3.224 1.081 -6.704 1.00 . A A . 79 PHE HE1 1 1
20 35733 1 1 79 PHE HE2 H -6.577 0.344 -4.127 1.00 . A A . 79 PHE HE2 1 1
20 35734 1 1 79 PHE HZ H -5.004 1.928 -5.194 1.00 . A A . 79 PHE HZ 1 1
20 35735 1 1 79 PHE N N -2.139 -3.210 -5.637 1.00 . A A . 79 PHE N 1 1
20 35736 1 1 79 PHE O O -2.926 -5.935 -6.279 1.00 . A A . 79 PHE O 1 1
20 35737 1 1 80 PHE C C -5.141 -8.023 -3.848 1.00 . A A . 80 PHE C 1 1
20 35738 1 1 80 PHE CA C -3.747 -7.521 -4.198 1.00 . A A . 80 PHE CA 1 1
20 35739 1 1 80 PHE CB C -2.762 -8.014 -3.137 1.00 . A A . 80 PHE CB 1 1
20 35740 1 1 80 PHE CD1 C -0.742 -6.515 -3.345 1.00 . A A . 80 PHE CD1 1 1
20 35741 1 1 80 PHE CD2 C -0.640 -8.769 -4.242 1.00 . A A . 80 PHE CD2 1 1
20 35742 1 1 80 PHE CE1 C 0.577 -6.293 -3.760 1.00 . A A . 80 PHE CE1 1 1
20 35743 1 1 80 PHE CE2 C 0.679 -8.545 -4.652 1.00 . A A . 80 PHE CE2 1 1
20 35744 1 1 80 PHE CG C -1.349 -7.755 -3.588 1.00 . A A . 80 PHE CG 1 1
20 35745 1 1 80 PHE CZ C 1.287 -7.308 -4.411 1.00 . A A . 80 PHE CZ 1 1
20 35746 1 1 80 PHE H H -4.098 -5.533 -3.461 1.00 . A A . 80 PHE H 1 1
20 35747 1 1 80 PHE HA H -3.462 -7.908 -5.153 1.00 . A A . 80 PHE HA 1 1
20 35748 1 1 80 PHE HB2 H -2.939 -7.490 -2.210 1.00 . A A . 80 PHE HB2 1 1
20 35749 1 1 80 PHE HB3 H -2.901 -9.074 -2.980 1.00 . A A . 80 PHE HB3 1 1
20 35750 1 1 80 PHE HD1 H -1.292 -5.727 -2.845 1.00 . A A . 80 PHE HD1 1 1
20 35751 1 1 80 PHE HD2 H -1.110 -9.722 -4.425 1.00 . A A . 80 PHE HD2 1 1
20 35752 1 1 80 PHE HE1 H 1.048 -5.340 -3.576 1.00 . A A . 80 PHE HE1 1 1
20 35753 1 1 80 PHE HE2 H 1.227 -9.326 -5.156 1.00 . A A . 80 PHE HE2 1 1
20 35754 1 1 80 PHE HZ H 2.304 -7.136 -4.729 1.00 . A A . 80 PHE HZ 1 1
20 35755 1 1 80 PHE N N -3.756 -6.029 -4.233 1.00 . A A . 80 PHE N 1 1
20 35756 1 1 80 PHE O O -5.848 -7.418 -3.066 1.00 . A A . 80 PHE O 1 1
20 35757 1 1 81 LYS C C -6.791 -11.202 -4.121 1.00 . A A . 81 LYS C 1 1
20 35758 1 1 81 LYS CA C -6.887 -9.679 -4.060 1.00 . A A . 81 LYS CA 1 1
20 35759 1 1 81 LYS CB C -7.917 -9.154 -5.067 1.00 . A A . 81 LYS CB 1 1
20 35760 1 1 81 LYS CD C -10.399 -8.974 -5.541 1.00 . A A . 81 LYS CD 1 1
20 35761 1 1 81 LYS CE C -11.651 -8.408 -4.845 1.00 . A A . 81 LYS CE 1 1
20 35762 1 1 81 LYS CG C -9.325 -9.351 -4.495 1.00 . A A . 81 LYS CG 1 1
20 35763 1 1 81 LYS H H -4.951 -9.630 -5.013 1.00 . A A . 81 LYS H 1 1
20 35764 1 1 81 LYS HA H -7.166 -9.379 -3.057 1.00 . A A . 81 LYS HA 1 1
20 35765 1 1 81 LYS HB2 H -7.741 -8.101 -5.243 1.00 . A A . 81 LYS HB2 1 1
20 35766 1 1 81 LYS HB3 H -7.828 -9.695 -5.997 1.00 . A A . 81 LYS HB3 1 1
20 35767 1 1 81 LYS HD2 H -10.004 -8.229 -6.217 1.00 . A A . 81 LYS HD2 1 1
20 35768 1 1 81 LYS HD3 H -10.673 -9.856 -6.105 1.00 . A A . 81 LYS HD3 1 1
20 35769 1 1 81 LYS HE2 H -12.528 -8.645 -5.428 1.00 . A A . 81 LYS HE2 1 1
20 35770 1 1 81 LYS HE3 H -11.751 -8.838 -3.857 1.00 . A A . 81 LYS HE3 1 1
20 35771 1 1 81 LYS HG2 H -9.448 -10.380 -4.206 1.00 . A A . 81 LYS HG2 1 1
20 35772 1 1 81 LYS HG3 H -9.436 -8.722 -3.623 1.00 . A A . 81 LYS HG3 1 1
20 35773 1 1 81 LYS HZ1 H -11.282 -6.526 -5.653 1.00 . A A . 81 LYS HZ1 1 1
20 35774 1 1 81 LYS HZ2 H -12.418 -6.529 -4.395 1.00 . A A . 81 LYS HZ2 1 1
20 35775 1 1 81 LYS HZ3 H -10.766 -6.708 -4.046 1.00 . A A . 81 LYS HZ3 1 1
20 35776 1 1 81 LYS N N -5.542 -9.138 -4.398 1.00 . A A . 81 LYS N 1 1
20 35777 1 1 81 LYS NZ N -11.520 -6.931 -4.726 1.00 . A A . 81 LYS NZ 1 1
20 35778 1 1 81 LYS O O -6.245 -11.758 -5.051 1.00 . A A . 81 LYS O 1 1
20 35779 1 1 82 LYS C C -5.683 -13.722 -3.228 1.00 . A A . 82 LYS C 1 1
20 35780 1 1 82 LYS CA C -7.164 -13.364 -3.091 1.00 . A A . 82 LYS CA 1 1
20 35781 1 1 82 LYS CB C -7.962 -14.007 -4.236 1.00 . A A . 82 LYS CB 1 1
20 35782 1 1 82 LYS CD C -10.259 -14.579 -5.032 1.00 . A A . 82 LYS CD 1 1
20 35783 1 1 82 LYS CE C -11.739 -14.210 -4.927 1.00 . A A . 82 LYS CE 1 1
20 35784 1 1 82 LYS CG C -9.452 -13.709 -4.066 1.00 . A A . 82 LYS CG 1 1
20 35785 1 1 82 LYS H H -7.679 -11.400 -2.363 1.00 . A A . 82 LYS H 1 1
20 35786 1 1 82 LYS HA H -7.534 -13.730 -2.138 1.00 . A A . 82 LYS HA 1 1
20 35787 1 1 82 LYS HB2 H -7.622 -13.618 -5.183 1.00 . A A . 82 LYS HB2 1 1
20 35788 1 1 82 LYS HB3 H -7.811 -15.076 -4.216 1.00 . A A . 82 LYS HB3 1 1
20 35789 1 1 82 LYS HD2 H -9.916 -14.408 -6.043 1.00 . A A . 82 LYS HD2 1 1
20 35790 1 1 82 LYS HD3 H -10.130 -15.621 -4.779 1.00 . A A . 82 LYS HD3 1 1
20 35791 1 1 82 LYS HE2 H -12.328 -14.920 -5.488 1.00 . A A . 82 LYS HE2 1 1
20 35792 1 1 82 LYS HE3 H -12.041 -14.230 -3.892 1.00 . A A . 82 LYS HE3 1 1
20 35793 1 1 82 LYS HG2 H -9.749 -13.927 -3.049 1.00 . A A . 82 LYS HG2 1 1
20 35794 1 1 82 LYS HG3 H -9.638 -12.672 -4.280 1.00 . A A . 82 LYS HG3 1 1
20 35795 1 1 82 LYS HZ1 H -11.240 -12.656 -6.219 1.00 . A A . 82 LYS HZ1 1 1
20 35796 1 1 82 LYS HZ2 H -12.898 -12.774 -5.886 1.00 . A A . 82 LYS HZ2 1 1
20 35797 1 1 82 LYS HZ3 H -11.843 -12.142 -4.715 1.00 . A A . 82 LYS HZ3 1 1
20 35798 1 1 82 LYS N N -7.272 -11.875 -3.118 1.00 . A A . 82 LYS N 1 1
20 35799 1 1 82 LYS NZ N -11.945 -12.842 -5.478 1.00 . A A . 82 LYS NZ 1 1
20 35800 1 1 82 LYS O O -5.330 -14.782 -3.706 1.00 . A A . 82 LYS O 1 1
20 35801 1 1 83 GLY C C -2.868 -12.914 -4.345 1.00 . A A . 83 GLY C 1 1
20 35802 1 1 83 GLY CA C -3.353 -13.110 -2.905 1.00 . A A . 83 GLY CA 1 1
20 35803 1 1 83 GLY H H -5.121 -11.991 -2.432 1.00 . A A . 83 GLY H 1 1
20 35804 1 1 83 GLY HA2 H -2.821 -12.428 -2.259 1.00 . A A . 83 GLY HA2 1 1
20 35805 1 1 83 GLY HA3 H -3.155 -14.125 -2.598 1.00 . A A . 83 GLY HA3 1 1
20 35806 1 1 83 GLY N N -4.812 -12.838 -2.809 1.00 . A A . 83 GLY N 1 1
20 35807 1 1 83 GLY O O -1.802 -13.370 -4.708 1.00 . A A . 83 GLY O 1 1
20 35808 1 1 84 GLN C C -3.067 -10.496 -6.846 1.00 . A A . 84 GLN C 1 1
20 35809 1 1 84 GLN CA C -3.226 -11.996 -6.591 1.00 . A A . 84 GLN CA 1 1
20 35810 1 1 84 GLN CB C -4.314 -12.520 -7.547 1.00 . A A . 84 GLN CB 1 1
20 35811 1 1 84 GLN CD C -3.303 -14.807 -7.749 1.00 . A A . 84 GLN CD 1 1
20 35812 1 1 84 GLN CG C -4.552 -14.023 -7.358 1.00 . A A . 84 GLN CG 1 1
20 35813 1 1 84 GLN H H -4.482 -11.869 -4.839 1.00 . A A . 84 GLN H 1 1
20 35814 1 1 84 GLN HA H -2.296 -12.484 -6.795 1.00 . A A . 84 GLN HA 1 1
20 35815 1 1 84 GLN HB2 H -5.237 -11.990 -7.366 1.00 . A A . 84 GLN HB2 1 1
20 35816 1 1 84 GLN HB3 H -4.001 -12.342 -8.565 1.00 . A A . 84 GLN HB3 1 1
20 35817 1 1 84 GLN HE21 H -2.314 -14.257 -6.132 1.00 . A A . 84 GLN HE21 1 1
20 35818 1 1 84 GLN HE22 H -1.459 -15.270 -7.195 1.00 . A A . 84 GLN HE22 1 1
20 35819 1 1 84 GLN HG2 H -4.789 -14.221 -6.323 1.00 . A A . 84 GLN HG2 1 1
20 35820 1 1 84 GLN HG3 H -5.376 -14.334 -7.980 1.00 . A A . 84 GLN HG3 1 1
20 35821 1 1 84 GLN N N -3.637 -12.231 -5.164 1.00 . A A . 84 GLN N 1 1
20 35822 1 1 84 GLN NE2 N -2.273 -14.780 -6.961 1.00 . A A . 84 GLN NE2 1 1
20 35823 1 1 84 GLN O O -3.897 -9.711 -6.456 1.00 . A A . 84 GLN O 1 1
20 35824 1 1 84 GLN OE1 O -3.270 -15.451 -8.779 1.00 . A A . 84 GLN OE1 1 1
20 35825 1 1 85 LYS C C -2.746 -8.273 -9.012 1.00 . A A . 85 LYS C 1 1
20 35826 1 1 85 LYS CA C -1.841 -8.642 -7.838 1.00 . A A . 85 LYS CA 1 1
20 35827 1 1 85 LYS CB C -0.378 -8.395 -8.207 1.00 . A A . 85 LYS CB 1 1
20 35828 1 1 85 LYS CD C 1.306 -6.681 -8.848 1.00 . A A . 85 LYS CD 1 1
20 35829 1 1 85 LYS CE C 1.535 -5.192 -9.068 1.00 . A A . 85 LYS CE 1 1
20 35830 1 1 85 LYS CG C -0.149 -6.907 -8.446 1.00 . A A . 85 LYS CG 1 1
20 35831 1 1 85 LYS H H -1.378 -10.751 -7.872 1.00 . A A . 85 LYS H 1 1
20 35832 1 1 85 LYS HA H -2.101 -8.040 -6.976 1.00 . A A . 85 LYS HA 1 1
20 35833 1 1 85 LYS HB2 H 0.256 -8.728 -7.399 1.00 . A A . 85 LYS HB2 1 1
20 35834 1 1 85 LYS HB3 H -0.135 -8.942 -9.104 1.00 . A A . 85 LYS HB3 1 1
20 35835 1 1 85 LYS HD2 H 1.957 -7.037 -8.063 1.00 . A A . 85 LYS HD2 1 1
20 35836 1 1 85 LYS HD3 H 1.514 -7.215 -9.762 1.00 . A A . 85 LYS HD3 1 1
20 35837 1 1 85 LYS HE2 H 1.219 -4.650 -8.189 1.00 . A A . 85 LYS HE2 1 1
20 35838 1 1 85 LYS HE3 H 2.584 -5.007 -9.250 1.00 . A A . 85 LYS HE3 1 1
20 35839 1 1 85 LYS HG2 H -0.799 -6.564 -9.236 1.00 . A A . 85 LYS HG2 1 1
20 35840 1 1 85 LYS HG3 H -0.360 -6.358 -7.541 1.00 . A A . 85 LYS HG3 1 1
20 35841 1 1 85 LYS HZ1 H 0.356 -5.578 -10.739 1.00 . A A . 85 LYS HZ1 1 1
20 35842 1 1 85 LYS HZ2 H -0.049 -4.147 -9.923 1.00 . A A . 85 LYS HZ2 1 1
20 35843 1 1 85 LYS HZ3 H 1.345 -4.206 -10.893 1.00 . A A . 85 LYS HZ3 1 1
20 35844 1 1 85 LYS N N -2.026 -10.095 -7.536 1.00 . A A . 85 LYS N 1 1
20 35845 1 1 85 LYS NZ N 0.738 -4.747 -10.244 1.00 . A A . 85 LYS NZ 1 1
20 35846 1 1 85 LYS O O -2.673 -8.862 -10.073 1.00 . A A . 85 LYS O 1 1
20 35847 1 1 86 VAL C C -4.443 -5.417 -10.226 1.00 . A A . 86 VAL C 1 1
20 35848 1 1 86 VAL CA C -4.574 -6.912 -9.899 1.00 . A A . 86 VAL CA 1 1
20 35849 1 1 86 VAL CB C -6.001 -7.192 -9.418 1.00 . A A . 86 VAL CB 1 1
20 35850 1 1 86 VAL CG1 C -6.222 -8.705 -9.301 1.00 . A A . 86 VAL CG1 1 1
20 35851 1 1 86 VAL CG2 C -6.203 -6.546 -8.042 1.00 . A A . 86 VAL CG2 1 1
20 35852 1 1 86 VAL H H -3.674 -6.879 -7.940 1.00 . A A . 86 VAL H 1 1
20 35853 1 1 86 VAL HA H -4.385 -7.486 -10.793 1.00 . A A . 86 VAL HA 1 1
20 35854 1 1 86 VAL HB H -6.706 -6.774 -10.122 1.00 . A A . 86 VAL HB 1 1
20 35855 1 1 86 VAL HG11 H -5.857 -9.193 -10.193 1.00 . A A . 86 VAL HG11 1 1
20 35856 1 1 86 VAL HG12 H -5.689 -9.084 -8.441 1.00 . A A . 86 VAL HG12 1 1
20 35857 1 1 86 VAL HG13 H -7.277 -8.908 -9.189 1.00 . A A . 86 VAL HG13 1 1
20 35858 1 1 86 VAL HG21 H -5.865 -5.521 -8.069 1.00 . A A . 86 VAL HG21 1 1
20 35859 1 1 86 VAL HG22 H -7.252 -6.571 -7.781 1.00 . A A . 86 VAL HG22 1 1
20 35860 1 1 86 VAL HG23 H -5.636 -7.091 -7.303 1.00 . A A . 86 VAL HG23 1 1
20 35861 1 1 86 VAL N N -3.624 -7.317 -8.815 1.00 . A A . 86 VAL N 1 1
20 35862 1 1 86 VAL O O -5.274 -4.862 -10.917 1.00 . A A . 86 VAL O 1 1
20 35863 1 1 87 GLY C C -2.052 -2.682 -9.442 1.00 . A A . 87 GLY C 1 1
20 35864 1 1 87 GLY CA C -3.310 -3.293 -10.072 1.00 . A A . 87 GLY CA 1 1
20 35865 1 1 87 GLY H H -2.755 -5.195 -9.184 1.00 . A A . 87 GLY H 1 1
20 35866 1 1 87 GLY HA2 H -3.264 -3.173 -11.145 1.00 . A A . 87 GLY HA2 1 1
20 35867 1 1 87 GLY HA3 H -4.180 -2.776 -9.696 1.00 . A A . 87 GLY HA3 1 1
20 35868 1 1 87 GLY N N -3.427 -4.749 -9.747 1.00 . A A . 87 GLY N 1 1
20 35869 1 1 87 GLY O O -1.534 -3.169 -8.457 1.00 . A A . 87 GLY O 1 1
20 35870 1 1 88 GLU C C -0.205 0.456 -10.100 1.00 . A A . 88 GLU C 1 1
20 35871 1 1 88 GLU CA C -0.342 -0.942 -9.480 1.00 . A A . 88 GLU CA 1 1
20 35872 1 1 88 GLU CB C 0.883 -1.832 -9.832 1.00 . A A . 88 GLU CB 1 1
20 35873 1 1 88 GLU CD C 2.486 -0.095 -8.955 1.00 . A A . 88 GLU CD 1 1
20 35874 1 1 88 GLU CG C 2.157 -1.016 -10.126 1.00 . A A . 88 GLU CG 1 1
20 35875 1 1 88 GLU H H -2.007 -1.243 -10.814 1.00 . A A . 88 GLU H 1 1
20 35876 1 1 88 GLU HA H -0.425 -0.850 -8.414 1.00 . A A . 88 GLU HA 1 1
20 35877 1 1 88 GLU HB2 H 1.086 -2.496 -9.009 1.00 . A A . 88 GLU HB2 1 1
20 35878 1 1 88 GLU HB3 H 0.641 -2.422 -10.704 1.00 . A A . 88 GLU HB3 1 1
20 35879 1 1 88 GLU HG2 H 2.982 -1.698 -10.277 1.00 . A A . 88 GLU HG2 1 1
20 35880 1 1 88 GLU HG3 H 2.016 -0.428 -11.021 1.00 . A A . 88 GLU HG3 1 1
20 35881 1 1 88 GLU N N -1.566 -1.609 -10.020 1.00 . A A . 88 GLU N 1 1
20 35882 1 1 88 GLU O O -0.552 0.676 -11.242 1.00 . A A . 88 GLU O 1 1
20 35883 1 1 88 GLU OE1 O 1.750 -0.111 -7.984 1.00 . A A . 88 GLU OE1 1 1
20 35884 1 1 88 GLU OE2 O 3.473 0.610 -9.053 1.00 . A A . 88 GLU OE2 1 1
20 35885 1 1 89 PHE C C 1.491 3.555 -9.012 1.00 . A A . 89 PHE C 1 1
20 35886 1 1 89 PHE CA C 0.564 2.756 -9.925 1.00 . A A . 89 PHE CA 1 1
20 35887 1 1 89 PHE CB C -0.772 3.492 -10.112 1.00 . A A . 89 PHE CB 1 1
20 35888 1 1 89 PHE CD1 C -0.782 5.215 -8.254 1.00 . A A . 89 PHE CD1 1 1
20 35889 1 1 89 PHE CD2 C -2.384 3.399 -8.166 1.00 . A A . 89 PHE CD2 1 1
20 35890 1 1 89 PHE CE1 C -1.320 5.749 -7.073 1.00 . A A . 89 PHE CE1 1 1
20 35891 1 1 89 PHE CE2 C -2.916 3.924 -6.978 1.00 . A A . 89 PHE CE2 1 1
20 35892 1 1 89 PHE CG C -1.316 4.041 -8.803 1.00 . A A . 89 PHE CG 1 1
20 35893 1 1 89 PHE CZ C -2.388 5.102 -6.432 1.00 . A A . 89 PHE CZ 1 1
20 35894 1 1 89 PHE H H 0.645 1.178 -8.452 1.00 . A A . 89 PHE H 1 1
20 35895 1 1 89 PHE HA H 1.040 2.654 -10.889 1.00 . A A . 89 PHE HA 1 1
20 35896 1 1 89 PHE HB2 H -0.622 4.315 -10.797 1.00 . A A . 89 PHE HB2 1 1
20 35897 1 1 89 PHE HB3 H -1.490 2.811 -10.539 1.00 . A A . 89 PHE HB3 1 1
20 35898 1 1 89 PHE HD1 H 0.043 5.710 -8.742 1.00 . A A . 89 PHE HD1 1 1
20 35899 1 1 89 PHE HD2 H -2.792 2.492 -8.586 1.00 . A A . 89 PHE HD2 1 1
20 35900 1 1 89 PHE HE1 H -0.905 6.653 -6.649 1.00 . A A . 89 PHE HE1 1 1
20 35901 1 1 89 PHE HE2 H -3.737 3.423 -6.486 1.00 . A A . 89 PHE HE2 1 1
20 35902 1 1 89 PHE HZ H -2.814 5.519 -5.528 1.00 . A A . 89 PHE HZ 1 1
20 35903 1 1 89 PHE N N 0.345 1.389 -9.363 1.00 . A A . 89 PHE N 1 1
20 35904 1 1 89 PHE O O 1.648 3.247 -7.849 1.00 . A A . 89 PHE O 1 1
20 35905 1 1 90 SER C C 2.641 6.884 -8.858 1.00 . A A . 90 SER C 1 1
20 35906 1 1 90 SER CA C 3.043 5.428 -8.732 1.00 . A A . 90 SER CA 1 1
20 35907 1 1 90 SER CB C 4.472 5.286 -9.242 1.00 . A A . 90 SER CB 1 1
20 35908 1 1 90 SER H H 1.968 4.800 -10.490 1.00 . A A . 90 SER H 1 1
20 35909 1 1 90 SER HA H 3.002 5.135 -7.693 1.00 . A A . 90 SER HA 1 1
20 35910 1 1 90 SER HB2 H 5.124 5.918 -8.654 1.00 . A A . 90 SER HB2 1 1
20 35911 1 1 90 SER HB3 H 4.790 4.257 -9.154 1.00 . A A . 90 SER HB3 1 1
20 35912 1 1 90 SER HG H 5.315 5.333 -10.997 1.00 . A A . 90 SER HG 1 1
20 35913 1 1 90 SER N N 2.114 4.582 -9.543 1.00 . A A . 90 SER N 1 1
20 35914 1 1 90 SER O O 1.935 7.267 -9.769 1.00 . A A . 90 SER O 1 1
20 35915 1 1 90 SER OG O 4.524 5.708 -10.599 1.00 . A A . 90 SER OG 1 1
20 35916 1 1 91 GLY C C 2.057 9.539 -6.700 1.00 . A A . 91 GLY C 1 1
20 35917 1 1 91 GLY CA C 2.759 9.151 -7.992 1.00 . A A . 91 GLY CA 1 1
20 35918 1 1 91 GLY H H 3.665 7.353 -7.225 1.00 . A A . 91 GLY H 1 1
20 35919 1 1 91 GLY HA2 H 3.666 9.719 -8.091 1.00 . A A . 91 GLY HA2 1 1
20 35920 1 1 91 GLY HA3 H 2.109 9.369 -8.828 1.00 . A A . 91 GLY HA3 1 1
20 35921 1 1 91 GLY N N 3.092 7.699 -7.946 1.00 . A A . 91 GLY N 1 1
20 35922 1 1 91 GLY O O 1.267 8.790 -6.159 1.00 . A A . 91 GLY O 1 1
20 35923 1 1 92 ALA C C 0.288 11.662 -5.209 1.00 . A A . 92 ALA C 1 1
20 35924 1 1 92 ALA CA C 1.703 11.133 -4.928 1.00 . A A . 92 ALA CA 1 1
20 35925 1 1 92 ALA CB C 2.566 12.238 -4.312 1.00 . A A . 92 ALA CB 1 1
20 35926 1 1 92 ALA H H 2.999 11.283 -6.637 1.00 . A A . 92 ALA H 1 1
20 35927 1 1 92 ALA HA H 1.644 10.298 -4.244 1.00 . A A . 92 ALA HA 1 1
20 35928 1 1 92 ALA HB1 H 2.992 12.840 -5.103 1.00 . A A . 92 ALA HB1 1 1
20 35929 1 1 92 ALA HB2 H 1.964 12.864 -3.671 1.00 . A A . 92 ALA HB2 1 1
20 35930 1 1 92 ALA HB3 H 3.363 11.789 -3.737 1.00 . A A . 92 ALA HB3 1 1
20 35931 1 1 92 ALA N N 2.345 10.699 -6.193 1.00 . A A . 92 ALA N 1 1
20 35932 1 1 92 ALA O O 0.010 12.830 -5.023 1.00 . A A . 92 ALA O 1 1
20 35933 1 1 93 ASN C C -2.952 10.419 -4.972 1.00 . A A . 93 ASN C 1 1
20 35934 1 1 93 ASN CA C -2.026 11.227 -5.886 1.00 . A A . 93 ASN CA 1 1
20 35935 1 1 93 ASN CB C -2.395 10.977 -7.345 1.00 . A A . 93 ASN CB 1 1
20 35936 1 1 93 ASN CG C -3.797 11.530 -7.591 1.00 . A A . 93 ASN CG 1 1
20 35937 1 1 93 ASN H H -0.368 9.860 -5.739 1.00 . A A . 93 ASN H 1 1
20 35938 1 1 93 ASN HA H -2.147 12.274 -5.666 1.00 . A A . 93 ASN HA 1 1
20 35939 1 1 93 ASN HB2 H -1.687 11.484 -7.987 1.00 . A A . 93 ASN HB2 1 1
20 35940 1 1 93 ASN HB3 H -2.381 9.918 -7.553 1.00 . A A . 93 ASN HB3 1 1
20 35941 1 1 93 ASN HD21 H -3.144 13.157 -8.510 1.00 . A A . 93 ASN HD21 1 1
20 35942 1 1 93 ASN HD22 H -4.829 13.026 -8.366 1.00 . A A . 93 ASN HD22 1 1
20 35943 1 1 93 ASN N N -0.615 10.799 -5.625 1.00 . A A . 93 ASN N 1 1
20 35944 1 1 93 ASN ND2 N -3.934 12.664 -8.208 1.00 . A A . 93 ASN ND2 1 1
20 35945 1 1 93 ASN O O -3.270 9.280 -5.240 1.00 . A A . 93 ASN O 1 1
20 35946 1 1 93 ASN OD1 O -4.778 10.938 -7.202 1.00 . A A . 93 ASN OD1 1 1
20 35947 1 1 94 LYS C C -5.640 10.006 -3.524 1.00 . A A . 94 LYS C 1 1
20 35948 1 1 94 LYS CA C -4.250 10.270 -2.926 1.00 . A A . 94 LYS CA 1 1
20 35949 1 1 94 LYS CB C -4.389 11.119 -1.658 1.00 . A A . 94 LYS CB 1 1
20 35950 1 1 94 LYS CD C -3.643 13.534 -1.903 1.00 . A A . 94 LYS CD 1 1
20 35951 1 1 94 LYS CE C -4.165 14.957 -2.018 1.00 . A A . 94 LYS CE 1 1
20 35952 1 1 94 LYS CG C -4.828 12.566 -2.009 1.00 . A A . 94 LYS CG 1 1
20 35953 1 1 94 LYS H H -3.084 11.911 -3.681 1.00 . A A . 94 LYS H 1 1
20 35954 1 1 94 LYS HA H -3.794 9.323 -2.661 1.00 . A A . 94 LYS HA 1 1
20 35955 1 1 94 LYS HB2 H -5.135 10.667 -1.030 1.00 . A A . 94 LYS HB2 1 1
20 35956 1 1 94 LYS HB3 H -3.446 11.134 -1.133 1.00 . A A . 94 LYS HB3 1 1
20 35957 1 1 94 LYS HD2 H -3.151 13.409 -0.950 1.00 . A A . 94 LYS HD2 1 1
20 35958 1 1 94 LYS HD3 H -2.941 13.344 -2.703 1.00 . A A . 94 LYS HD3 1 1
20 35959 1 1 94 LYS HE2 H -4.679 15.075 -2.960 1.00 . A A . 94 LYS HE2 1 1
20 35960 1 1 94 LYS HE3 H -4.849 15.146 -1.204 1.00 . A A . 94 LYS HE3 1 1
20 35961 1 1 94 LYS HG2 H -5.217 12.602 -3.014 1.00 . A A . 94 LYS HG2 1 1
20 35962 1 1 94 LYS HG3 H -5.601 12.887 -1.323 1.00 . A A . 94 LYS HG3 1 1
20 35963 1 1 94 LYS HZ1 H -2.143 15.385 -1.776 1.00 . A A . 94 LYS HZ1 1 1
20 35964 1 1 94 LYS HZ2 H -2.948 16.429 -2.848 1.00 . A A . 94 LYS HZ2 1 1
20 35965 1 1 94 LYS HZ3 H -3.178 16.584 -1.171 1.00 . A A . 94 LYS HZ3 1 1
20 35966 1 1 94 LYS N N -3.367 10.998 -3.882 1.00 . A A . 94 LYS N 1 1
20 35967 1 1 94 LYS NZ N -3.023 15.911 -1.947 1.00 . A A . 94 LYS NZ 1 1
20 35968 1 1 94 LYS O O -6.260 9.004 -3.232 1.00 . A A . 94 LYS O 1 1
20 35969 1 1 95 GLU C C -7.430 9.407 -5.871 1.00 . A A . 95 GLU C 1 1
20 35970 1 1 95 GLU CA C -7.480 10.639 -4.962 1.00 . A A . 95 GLU CA 1 1
20 35971 1 1 95 GLU CB C -7.903 11.864 -5.776 1.00 . A A . 95 GLU CB 1 1
20 35972 1 1 95 GLU CD C -9.147 12.925 -3.885 1.00 . A A . 95 GLU CD 1 1
20 35973 1 1 95 GLU CG C -7.978 13.089 -4.860 1.00 . A A . 95 GLU CG 1 1
20 35974 1 1 95 GLU H H -5.629 11.676 -4.601 1.00 . A A . 95 GLU H 1 1
20 35975 1 1 95 GLU HA H -8.195 10.471 -4.168 1.00 . A A . 95 GLU HA 1 1
20 35976 1 1 95 GLU HB2 H -7.180 12.043 -6.562 1.00 . A A . 95 GLU HB2 1 1
20 35977 1 1 95 GLU HB3 H -8.870 11.686 -6.214 1.00 . A A . 95 GLU HB3 1 1
20 35978 1 1 95 GLU HG2 H -7.056 13.182 -4.306 1.00 . A A . 95 GLU HG2 1 1
20 35979 1 1 95 GLU HG3 H -8.131 13.976 -5.455 1.00 . A A . 95 GLU HG3 1 1
20 35980 1 1 95 GLU N N -6.137 10.874 -4.363 1.00 . A A . 95 GLU N 1 1
20 35981 1 1 95 GLU O O -8.417 8.731 -6.080 1.00 . A A . 95 GLU O 1 1
20 35982 1 1 95 GLU OE1 O -10.052 12.170 -4.200 1.00 . A A . 95 GLU OE1 1 1
20 35983 1 1 95 GLU OE2 O -9.119 13.559 -2.842 1.00 . A A . 95 GLU OE2 1 1
20 35984 1 1 96 LYS C C -6.468 6.689 -6.562 1.00 . A A . 96 LYS C 1 1
20 35985 1 1 96 LYS CA C -6.139 7.957 -7.336 1.00 . A A . 96 LYS CA 1 1
20 35986 1 1 96 LYS CB C -4.691 7.919 -7.820 1.00 . A A . 96 LYS CB 1 1
20 35987 1 1 96 LYS CD C -3.223 7.255 -9.752 1.00 . A A . 96 LYS CD 1 1
20 35988 1 1 96 LYS CE C -3.551 8.273 -10.856 1.00 . A A . 96 LYS CE 1 1
20 35989 1 1 96 LYS CG C -4.507 6.910 -8.961 1.00 . A A . 96 LYS CG 1 1
20 35990 1 1 96 LYS H H -5.515 9.696 -6.242 1.00 . A A . 96 LYS H 1 1
20 35991 1 1 96 LYS HA H -6.809 8.057 -8.175 1.00 . A A . 96 LYS HA 1 1
20 35992 1 1 96 LYS HB2 H -4.415 8.895 -8.154 1.00 . A A . 96 LYS HB2 1 1
20 35993 1 1 96 LYS HB3 H -4.052 7.635 -6.999 1.00 . A A . 96 LYS HB3 1 1
20 35994 1 1 96 LYS HD2 H -2.480 7.682 -9.081 1.00 . A A . 96 LYS HD2 1 1
20 35995 1 1 96 LYS HD3 H -2.827 6.358 -10.203 1.00 . A A . 96 LYS HD3 1 1
20 35996 1 1 96 LYS HE2 H -4.314 7.867 -11.504 1.00 . A A . 96 LYS HE2 1 1
20 35997 1 1 96 LYS HE3 H -3.914 9.185 -10.406 1.00 . A A . 96 LYS HE3 1 1
20 35998 1 1 96 LYS HG2 H -4.418 5.915 -8.546 1.00 . A A . 96 LYS HG2 1 1
20 35999 1 1 96 LYS HG3 H -5.361 6.946 -9.621 1.00 . A A . 96 LYS HG3 1 1
20 36000 1 1 96 LYS HZ1 H -1.937 7.687 -12.043 1.00 . A A . 96 LYS HZ1 1 1
20 36001 1 1 96 LYS HZ2 H -2.576 9.211 -12.443 1.00 . A A . 96 LYS HZ2 1 1
20 36002 1 1 96 LYS HZ3 H -1.616 9.027 -11.053 1.00 . A A . 96 LYS HZ3 1 1
20 36003 1 1 96 LYS N N -6.286 9.128 -6.424 1.00 . A A . 96 LYS N 1 1
20 36004 1 1 96 LYS NZ N -2.327 8.572 -11.659 1.00 . A A . 96 LYS NZ 1 1
20 36005 1 1 96 LYS O O -7.034 5.751 -7.086 1.00 . A A . 96 LYS O 1 1
20 36006 1 1 97 LEU C C -7.917 5.239 -4.458 1.00 . A A . 97 LEU C 1 1
20 36007 1 1 97 LEU CA C -6.413 5.469 -4.478 1.00 . A A . 97 LEU CA 1 1
20 36008 1 1 97 LEU CB C -5.964 5.737 -3.038 1.00 . A A . 97 LEU CB 1 1
20 36009 1 1 97 LEU CD1 C -4.042 6.268 -1.550 1.00 . A A . 97 LEU CD1 1 1
20 36010 1 1 97 LEU CD2 C -3.909 4.281 -3.075 1.00 . A A . 97 LEU CD2 1 1
20 36011 1 1 97 LEU CG C -4.438 5.720 -2.926 1.00 . A A . 97 LEU CG 1 1
20 36012 1 1 97 LEU H H -5.671 7.438 -4.911 1.00 . A A . 97 LEU H 1 1
20 36013 1 1 97 LEU HA H -5.913 4.603 -4.874 1.00 . A A . 97 LEU HA 1 1
20 36014 1 1 97 LEU HB2 H -6.327 6.708 -2.733 1.00 . A A . 97 LEU HB2 1 1
20 36015 1 1 97 LEU HB3 H -6.380 4.988 -2.390 1.00 . A A . 97 LEU HB3 1 1
20 36016 1 1 97 LEU HD11 H -4.415 7.277 -1.444 1.00 . A A . 97 LEU HD11 1 1
20 36017 1 1 97 LEU HD12 H -4.469 5.646 -0.779 1.00 . A A . 97 LEU HD12 1 1
20 36018 1 1 97 LEU HD13 H -2.966 6.269 -1.457 1.00 . A A . 97 LEU HD13 1 1
20 36019 1 1 97 LEU HD21 H -4.564 3.593 -2.563 1.00 . A A . 97 LEU HD21 1 1
20 36020 1 1 97 LEU HD22 H -3.856 4.015 -4.119 1.00 . A A . 97 LEU HD22 1 1
20 36021 1 1 97 LEU HD23 H -2.927 4.220 -2.649 1.00 . A A . 97 LEU HD23 1 1
20 36022 1 1 97 LEU HG H -4.014 6.349 -3.697 1.00 . A A . 97 LEU HG 1 1
20 36023 1 1 97 LEU N N -6.119 6.662 -5.310 1.00 . A A . 97 LEU N 1 1
20 36024 1 1 97 LEU O O -8.399 4.126 -4.465 1.00 . A A . 97 LEU O 1 1
20 36025 1 1 98 GLU C C -10.709 5.528 -5.579 1.00 . A A . 98 GLU C 1 1
20 36026 1 1 98 GLU CA C -10.135 6.181 -4.320 1.00 . A A . 98 GLU CA 1 1
20 36027 1 1 98 GLU CB C -10.740 7.582 -4.149 1.00 . A A . 98 GLU CB 1 1
20 36028 1 1 98 GLU CD C -12.527 6.755 -2.604 1.00 . A A . 98 GLU CD 1 1
20 36029 1 1 98 GLU CG C -12.253 7.482 -3.921 1.00 . A A . 98 GLU CG 1 1
20 36030 1 1 98 GLU H H -8.216 7.186 -4.373 1.00 . A A . 98 GLU H 1 1
20 36031 1 1 98 GLU HA H -10.395 5.578 -3.464 1.00 . A A . 98 GLU HA 1 1
20 36032 1 1 98 GLU HB2 H -10.280 8.068 -3.301 1.00 . A A . 98 GLU HB2 1 1
20 36033 1 1 98 GLU HB3 H -10.552 8.164 -5.039 1.00 . A A . 98 GLU HB3 1 1
20 36034 1 1 98 GLU HG2 H -12.674 8.476 -3.877 1.00 . A A . 98 GLU HG2 1 1
20 36035 1 1 98 GLU HG3 H -12.708 6.936 -4.733 1.00 . A A . 98 GLU HG3 1 1
20 36036 1 1 98 GLU N N -8.651 6.301 -4.394 1.00 . A A . 98 GLU N 1 1
20 36037 1 1 98 GLU O O -11.591 4.695 -5.502 1.00 . A A . 98 GLU O 1 1
20 36038 1 1 98 GLU OE1 O -12.584 7.419 -1.581 1.00 . A A . 98 GLU OE1 1 1
20 36039 1 1 98 GLU OE2 O -12.671 5.545 -2.644 1.00 . A A . 98 GLU OE2 1 1
20 36040 1 1 99 ALA C C -10.450 3.833 -8.118 1.00 . A A . 99 ALA C 1 1
20 36041 1 1 99 ALA CA C -10.813 5.315 -7.983 1.00 . A A . 99 ALA CA 1 1
20 36042 1 1 99 ALA CB C -10.290 6.074 -9.203 1.00 . A A . 99 ALA CB 1 1
20 36043 1 1 99 ALA H H -9.545 6.597 -6.781 1.00 . A A . 99 ALA H 1 1
20 36044 1 1 99 ALA HA H -11.889 5.405 -7.947 1.00 . A A . 99 ALA HA 1 1
20 36045 1 1 99 ALA HB1 H -9.210 6.075 -9.191 1.00 . A A . 99 ALA HB1 1 1
20 36046 1 1 99 ALA HB2 H -10.639 5.588 -10.102 1.00 . A A . 99 ALA HB2 1 1
20 36047 1 1 99 ALA HB3 H -10.652 7.091 -9.180 1.00 . A A . 99 ALA HB3 1 1
20 36048 1 1 99 ALA N N -10.247 5.909 -6.733 1.00 . A A . 99 ALA N 1 1
20 36049 1 1 99 ALA O O -11.269 3.020 -8.500 1.00 . A A . 99 ALA O 1 1
20 36050 1 1 100 THR C C -9.616 1.179 -7.006 1.00 . A A . 100 THR C 1 1
20 36051 1 1 100 THR CA C -8.842 2.041 -8.008 1.00 . A A . 100 THR CA 1 1
20 36052 1 1 100 THR CB C -7.340 1.882 -7.787 1.00 . A A . 100 THR CB 1 1
20 36053 1 1 100 THR CG2 C -6.912 0.478 -8.220 1.00 . A A . 100 THR CG2 1 1
20 36054 1 1 100 THR H H -8.568 4.138 -7.564 1.00 . A A . 100 THR H 1 1
20 36055 1 1 100 THR HA H -9.090 1.725 -9.010 1.00 . A A . 100 THR HA 1 1
20 36056 1 1 100 THR HB H -7.104 2.025 -6.746 1.00 . A A . 100 THR HB 1 1
20 36057 1 1 100 THR HG1 H -7.146 2.970 -9.386 1.00 . A A . 100 THR HG1 1 1
20 36058 1 1 100 THR HG21 H -7.297 0.271 -9.209 1.00 . A A . 100 THR HG21 1 1
20 36059 1 1 100 THR HG22 H -5.833 0.420 -8.240 1.00 . A A . 100 THR HG22 1 1
20 36060 1 1 100 THR HG23 H -7.300 -0.249 -7.525 1.00 . A A . 100 THR HG23 1 1
20 36061 1 1 100 THR N N -9.230 3.471 -7.847 1.00 . A A . 100 THR N 1 1
20 36062 1 1 100 THR O O -10.071 0.099 -7.325 1.00 . A A . 100 THR O 1 1
20 36063 1 1 100 THR OG1 O -6.646 2.837 -8.578 1.00 . A A . 100 THR OG1 1 1
20 36064 1 1 101 ILE C C -11.958 0.643 -5.323 1.00 . A A . 101 ILE C 1 1
20 36065 1 1 101 ILE CA C -10.547 0.858 -4.790 1.00 . A A . 101 ILE CA 1 1
20 36066 1 1 101 ILE CB C -10.599 1.639 -3.468 1.00 . A A . 101 ILE CB 1 1
20 36067 1 1 101 ILE CD1 C -9.091 2.790 -1.806 1.00 . A A . 101 ILE CD1 1 1
20 36068 1 1 101 ILE CG1 C -9.204 1.638 -2.812 1.00 . A A . 101 ILE CG1 1 1
20 36069 1 1 101 ILE CG2 C -11.616 0.996 -2.519 1.00 . A A . 101 ILE CG2 1 1
20 36070 1 1 101 ILE H H -9.425 2.528 -5.571 1.00 . A A . 101 ILE H 1 1
20 36071 1 1 101 ILE HA H -10.067 -0.103 -4.628 1.00 . A A . 101 ILE HA 1 1
20 36072 1 1 101 ILE HB H -10.903 2.659 -3.673 1.00 . A A . 101 ILE HB 1 1
20 36073 1 1 101 ILE HD11 H -9.395 3.715 -2.272 1.00 . A A . 101 ILE HD11 1 1
20 36074 1 1 101 ILE HD12 H -9.727 2.588 -0.956 1.00 . A A . 101 ILE HD12 1 1
20 36075 1 1 101 ILE HD13 H -8.066 2.877 -1.474 1.00 . A A . 101 ILE HD13 1 1
20 36076 1 1 101 ILE HG12 H -9.054 0.700 -2.295 1.00 . A A . 101 ILE HG12 1 1
20 36077 1 1 101 ILE HG13 H -8.442 1.750 -3.571 1.00 . A A . 101 ILE HG13 1 1
20 36078 1 1 101 ILE HG21 H -11.472 -0.074 -2.506 1.00 . A A . 101 ILE HG21 1 1
20 36079 1 1 101 ILE HG22 H -11.479 1.390 -1.524 1.00 . A A . 101 ILE HG22 1 1
20 36080 1 1 101 ILE HG23 H -12.615 1.222 -2.861 1.00 . A A . 101 ILE HG23 1 1
20 36081 1 1 101 ILE N N -9.783 1.650 -5.801 1.00 . A A . 101 ILE N 1 1
20 36082 1 1 101 ILE O O -12.465 -0.458 -5.353 1.00 . A A . 101 ILE O 1 1
20 36083 1 1 102 ASN C C -13.914 0.656 -7.521 1.00 . A A . 102 ASN C 1 1
20 36084 1 1 102 ASN CA C -13.957 1.587 -6.315 1.00 . A A . 102 ASN CA 1 1
20 36085 1 1 102 ASN CB C -14.431 2.977 -6.748 1.00 . A A . 102 ASN CB 1 1
20 36086 1 1 102 ASN CG C -15.853 2.895 -7.309 1.00 . A A . 102 ASN CG 1 1
20 36087 1 1 102 ASN H H -12.143 2.570 -5.730 1.00 . A A . 102 ASN H 1 1
20 36088 1 1 102 ASN HA H -14.628 1.187 -5.565 1.00 . A A . 102 ASN HA 1 1
20 36089 1 1 102 ASN HB2 H -14.420 3.644 -5.898 1.00 . A A . 102 ASN HB2 1 1
20 36090 1 1 102 ASN HB3 H -13.769 3.360 -7.512 1.00 . A A . 102 ASN HB3 1 1
20 36091 1 1 102 ASN HD21 H -16.629 4.009 -5.864 1.00 . A A . 102 ASN HD21 1 1
20 36092 1 1 102 ASN HD22 H -17.734 3.464 -7.032 1.00 . A A . 102 ASN HD22 1 1
20 36093 1 1 102 ASN N N -12.587 1.696 -5.752 1.00 . A A . 102 ASN N 1 1
20 36094 1 1 102 ASN ND2 N -16.819 3.505 -6.683 1.00 . A A . 102 ASN ND2 1 1
20 36095 1 1 102 ASN O O -14.840 -0.075 -7.803 1.00 . A A . 102 ASN O 1 1
20 36096 1 1 102 ASN OD1 O -16.083 2.279 -8.331 1.00 . A A . 102 ASN OD1 1 1
20 36097 1 1 103 GLU C C -12.605 -1.621 -9.055 1.00 . A A . 103 GLU C 1 1
20 36098 1 1 103 GLU CA C -12.709 -0.143 -9.462 1.00 . A A . 103 GLU CA 1 1
20 36099 1 1 103 GLU CB C -11.429 0.270 -10.199 1.00 . A A . 103 GLU CB 1 1
20 36100 1 1 103 GLU CD C -11.164 -1.850 -11.508 1.00 . A A . 103 GLU CD 1 1
20 36101 1 1 103 GLU CG C -11.405 -0.344 -11.604 1.00 . A A . 103 GLU CG 1 1
20 36102 1 1 103 GLU H H -12.116 1.318 -8.012 1.00 . A A . 103 GLU H 1 1
20 36103 1 1 103 GLU HA H -13.563 0.003 -10.106 1.00 . A A . 103 GLU HA 1 1
20 36104 1 1 103 GLU HB2 H -11.384 1.348 -10.265 1.00 . A A . 103 GLU HB2 1 1
20 36105 1 1 103 GLU HB3 H -10.572 -0.085 -9.644 1.00 . A A . 103 GLU HB3 1 1
20 36106 1 1 103 GLU HG2 H -12.349 -0.160 -12.095 1.00 . A A . 103 GLU HG2 1 1
20 36107 1 1 103 GLU HG3 H -10.609 0.106 -12.176 1.00 . A A . 103 GLU HG3 1 1
20 36108 1 1 103 GLU N N -12.839 0.707 -8.254 1.00 . A A . 103 GLU N 1 1
20 36109 1 1 103 GLU O O -13.163 -2.487 -9.700 1.00 . A A . 103 GLU O 1 1
20 36110 1 1 103 GLU OE1 O -10.130 -2.229 -10.986 1.00 . A A . 103 GLU OE1 1 1
20 36111 1 1 103 GLU OE2 O -12.015 -2.597 -11.961 1.00 . A A . 103 GLU OE2 1 1
20 36112 1 1 104 LEU C C -12.668 -3.680 -6.390 1.00 . A A . 104 LEU C 1 1
20 36113 1 1 104 LEU CA C -11.724 -3.346 -7.558 1.00 . A A . 104 LEU CA 1 1
20 36114 1 1 104 LEU CB C -10.277 -3.584 -7.102 1.00 . A A . 104 LEU CB 1 1
20 36115 1 1 104 LEU CD1 C -7.866 -3.440 -7.715 1.00 . A A . 104 LEU CD1 1 1
20 36116 1 1 104 LEU CD2 C -9.472 -4.537 -9.299 1.00 . A A . 104 LEU CD2 1 1
20 36117 1 1 104 LEU CG C -9.293 -3.405 -8.268 1.00 . A A . 104 LEU CG 1 1
20 36118 1 1 104 LEU H H -11.432 -1.203 -7.500 1.00 . A A . 104 LEU H 1 1
20 36119 1 1 104 LEU HA H -11.947 -4.004 -8.381 1.00 . A A . 104 LEU HA 1 1
20 36120 1 1 104 LEU HB2 H -10.033 -2.874 -6.333 1.00 . A A . 104 LEU HB2 1 1
20 36121 1 1 104 LEU HB3 H -10.186 -4.584 -6.706 1.00 . A A . 104 LEU HB3 1 1
20 36122 1 1 104 LEU HD11 H -7.737 -4.322 -7.106 1.00 . A A . 104 LEU HD11 1 1
20 36123 1 1 104 LEU HD12 H -7.160 -3.459 -8.532 1.00 . A A . 104 LEU HD12 1 1
20 36124 1 1 104 LEU HD13 H -7.693 -2.559 -7.112 1.00 . A A . 104 LEU HD13 1 1
20 36125 1 1 104 LEU HD21 H -9.660 -5.470 -8.789 1.00 . A A . 104 LEU HD21 1 1
20 36126 1 1 104 LEU HD22 H -10.304 -4.309 -9.949 1.00 . A A . 104 LEU HD22 1 1
20 36127 1 1 104 LEU HD23 H -8.574 -4.630 -9.895 1.00 . A A . 104 LEU HD23 1 1
20 36128 1 1 104 LEU HG H -9.468 -2.449 -8.740 1.00 . A A . 104 LEU HG 1 1
20 36129 1 1 104 LEU N N -11.883 -1.918 -7.996 1.00 . A A . 104 LEU N 1 1
20 36130 1 1 104 LEU O O -12.679 -4.797 -5.910 1.00 . A A . 104 LEU O 1 1
20 36131 1 1 105 VAL C C -15.404 -4.093 -5.231 1.00 . A A . 105 VAL C 1 1
20 36132 1 1 105 VAL CA C -14.361 -3.070 -4.771 1.00 . A A . 105 VAL CA 1 1
20 36133 1 1 105 VAL CB C -15.075 -1.798 -4.276 1.00 . A A . 105 VAL CB 1 1
20 36134 1 1 105 VAL CG1 C -16.158 -1.365 -5.282 1.00 . A A . 105 VAL CG1 1 1
20 36135 1 1 105 VAL CG2 C -15.726 -2.084 -2.918 1.00 . A A . 105 VAL CG2 1 1
20 36136 1 1 105 VAL H H -13.434 -1.844 -6.297 1.00 . A A . 105 VAL H 1 1
20 36137 1 1 105 VAL HA H -13.777 -3.493 -3.963 1.00 . A A . 105 VAL HA 1 1
20 36138 1 1 105 VAL HB H -14.355 -1.004 -4.166 1.00 . A A . 105 VAL HB 1 1
20 36139 1 1 105 VAL HG11 H -15.806 -1.533 -6.286 1.00 . A A . 105 VAL HG11 1 1
20 36140 1 1 105 VAL HG12 H -17.060 -1.940 -5.118 1.00 . A A . 105 VAL HG12 1 1
20 36141 1 1 105 VAL HG13 H -16.375 -0.315 -5.149 1.00 . A A . 105 VAL HG13 1 1
20 36142 1 1 105 VAL HG21 H -16.442 -2.886 -3.024 1.00 . A A . 105 VAL HG21 1 1
20 36143 1 1 105 VAL HG22 H -14.967 -2.373 -2.205 1.00 . A A . 105 VAL HG22 1 1
20 36144 1 1 105 VAL HG23 H -16.230 -1.196 -2.566 1.00 . A A . 105 VAL HG23 1 1
20 36145 1 1 105 VAL N N -13.449 -2.746 -5.914 1.00 . A A . 105 VAL N 1 1
20 36146 1 1 105 VAL O O -15.700 -4.117 -6.413 1.00 . A A . 105 VAL O 1 1
20 36147 1 1 105 VAL OXT O -15.887 -4.836 -4.390 1.00 . A A . 105 VAL OXT 1 1
20 36148 2 2 1 PRO C C 14.584 15.918 -11.290 1.00 . B B . 59 PRO C 1 1
20 36149 2 2 1 PRO CA C 15.138 16.619 -12.536 1.00 . B B . 59 PRO CA 1 1
20 36150 2 2 1 PRO CB C 16.658 16.403 -12.643 1.00 . B B . 59 PRO CB 1 1
20 36151 2 2 1 PRO CD C 16.279 18.790 -12.711 1.00 . B B . 59 PRO CD 1 1
20 36152 2 2 1 PRO CG C 17.190 17.673 -13.226 1.00 . B B . 59 PRO CG 1 1
20 36153 2 2 1 PRO HA H 14.658 16.239 -13.423 1.00 . B B . 59 PRO HA 1 1
20 36154 2 2 1 PRO HB2 H 17.085 16.232 -11.660 1.00 . B B . 59 PRO HB2 1 1
20 36155 2 2 1 PRO HB3 H 16.877 15.572 -13.296 1.00 . B B . 59 PRO HB3 1 1
20 36156 2 2 1 PRO HD2 H 16.670 19.206 -11.793 1.00 . B B . 59 PRO HD2 1 1
20 36157 2 2 1 PRO HD3 H 16.155 19.560 -13.457 1.00 . B B . 59 PRO HD3 1 1
20 36158 2 2 1 PRO HG2 H 18.210 17.836 -12.899 1.00 . B B . 59 PRO HG2 1 1
20 36159 2 2 1 PRO HG3 H 17.146 17.637 -14.306 1.00 . B B . 59 PRO HG3 1 1
20 36160 2 2 1 PRO N N 14.998 18.106 -12.469 1.00 . B B . 59 PRO N 1 1
20 36161 2 2 1 PRO O O 14.108 14.801 -11.357 1.00 . B B . 59 PRO O 1 1
20 36162 2 2 2 ALA C C 12.668 16.416 -8.673 1.00 . B B . 60 ALA C 1 1
20 36163 2 2 2 ALA CA C 14.103 15.940 -8.908 1.00 . B B . 60 ALA CA 1 1
20 36164 2 2 2 ALA CB C 14.982 16.351 -7.724 1.00 . B B . 60 ALA CB 1 1
20 36165 2 2 2 ALA H H 15.016 17.467 -10.128 1.00 . B B . 60 ALA H 1 1
20 36166 2 2 2 ALA HA H 14.111 14.860 -9.003 1.00 . B B . 60 ALA HA 1 1
20 36167 2 2 2 ALA HB1 H 16.018 16.161 -7.966 1.00 . B B . 60 ALA HB1 1 1
20 36168 2 2 2 ALA HB2 H 14.847 17.403 -7.523 1.00 . B B . 60 ALA HB2 1 1
20 36169 2 2 2 ALA HB3 H 14.705 15.779 -6.851 1.00 . B B . 60 ALA HB3 1 1
20 36170 2 2 2 ALA N N 14.630 16.567 -10.158 1.00 . B B . 60 ALA N 1 1
20 36171 2 2 2 ALA O O 12.399 17.600 -8.625 1.00 . B B . 60 ALA O 1 1
20 36172 2 2 3 THR C C 9.883 15.461 -6.894 1.00 . B B . 61 THR C 1 1
20 36173 2 2 3 THR CA C 10.306 15.869 -8.311 1.00 . B B . 61 THR CA 1 1
20 36174 2 2 3 THR CB C 9.442 15.139 -9.344 1.00 . B B . 61 THR CB 1 1
20 36175 2 2 3 THR CG2 C 8.004 15.653 -9.274 1.00 . B B . 61 THR CG2 1 1
20 36176 2 2 3 THR H H 11.991 14.548 -8.581 1.00 . B B . 61 THR H 1 1
20 36177 2 2 3 THR HA H 10.176 16.937 -8.428 1.00 . B B . 61 THR HA 1 1
20 36178 2 2 3 THR HB H 9.452 14.079 -9.145 1.00 . B B . 61 THR HB 1 1
20 36179 2 2 3 THR HG1 H 10.271 16.290 -10.675 1.00 . B B . 61 THR HG1 1 1
20 36180 2 2 3 THR HG21 H 7.608 15.483 -8.286 1.00 . B B . 61 THR HG21 1 1
20 36181 2 2 3 THR HG22 H 7.990 16.711 -9.488 1.00 . B B . 61 THR HG22 1 1
20 36182 2 2 3 THR HG23 H 7.397 15.132 -10.001 1.00 . B B . 61 THR HG23 1 1
20 36183 2 2 3 THR N N 11.742 15.495 -8.533 1.00 . B B . 61 THR N 1 1
20 36184 2 2 3 THR O O 10.110 14.346 -6.464 1.00 . B B . 61 THR O 1 1
20 36185 2 2 3 THR OG1 O 9.964 15.380 -10.643 1.00 . B B . 61 THR OG1 1 1
20 36186 2 2 4 LEU C C 7.705 14.997 -4.811 1.00 . B B . 62 LEU C 1 1
20 36187 2 2 4 LEU CA C 8.835 16.039 -4.774 1.00 . B B . 62 LEU CA 1 1
20 36188 2 2 4 LEU CB C 8.341 17.321 -4.079 1.00 . B B . 62 LEU CB 1 1
20 36189 2 2 4 LEU CD1 C 8.992 19.600 -3.259 1.00 . B B . 62 LEU CD1 1 1
20 36190 2 2 4 LEU CD2 C 10.482 17.635 -2.757 1.00 . B B . 62 LEU CD2 1 1
20 36191 2 2 4 LEU CG C 9.526 18.265 -3.795 1.00 . B B . 62 LEU CG 1 1
20 36192 2 2 4 LEU H H 9.109 17.255 -6.533 1.00 . B B . 62 LEU H 1 1
20 36193 2 2 4 LEU HA H 9.668 15.633 -4.225 1.00 . B B . 62 LEU HA 1 1
20 36194 2 2 4 LEU HB2 H 7.631 17.823 -4.722 1.00 . B B . 62 LEU HB2 1 1
20 36195 2 2 4 LEU HB3 H 7.858 17.062 -3.148 1.00 . B B . 62 LEU HB3 1 1
20 36196 2 2 4 LEU HD11 H 8.260 19.414 -2.487 1.00 . B B . 62 LEU HD11 1 1
20 36197 2 2 4 LEU HD12 H 9.809 20.176 -2.847 1.00 . B B . 62 LEU HD12 1 1
20 36198 2 2 4 LEU HD13 H 8.534 20.153 -4.065 1.00 . B B . 62 LEU HD13 1 1
20 36199 2 2 4 LEU HD21 H 9.928 17.006 -2.077 1.00 . B B . 62 LEU HD21 1 1
20 36200 2 2 4 LEU HD22 H 11.228 17.044 -3.267 1.00 . B B . 62 LEU HD22 1 1
20 36201 2 2 4 LEU HD23 H 10.977 18.416 -2.193 1.00 . B B . 62 LEU HD23 1 1
20 36202 2 2 4 LEU HG H 10.065 18.447 -4.715 1.00 . B B . 62 LEU HG 1 1
20 36203 2 2 4 LEU N N 9.275 16.361 -6.165 1.00 . B B . 62 LEU N 1 1
20 36204 2 2 4 LEU O O 7.526 14.227 -3.889 1.00 . B B . 62 LEU O 1 1
20 36205 2 2 5 LYS C C 6.357 12.567 -5.860 1.00 . B B . 63 LYS C 1 1
20 36206 2 2 5 LYS CA C 5.804 13.995 -5.955 1.00 . B B . 63 LYS CA 1 1
20 36207 2 2 5 LYS CB C 5.086 14.169 -7.301 1.00 . B B . 63 LYS CB 1 1
20 36208 2 2 5 LYS CD C 3.396 15.787 -6.333 1.00 . B B . 63 LYS CD 1 1
20 36209 2 2 5 LYS CE C 2.493 16.956 -6.742 1.00 . B B . 63 LYS CE 1 1
20 36210 2 2 5 LYS CG C 4.477 15.576 -7.406 1.00 . B B . 63 LYS CG 1 1
20 36211 2 2 5 LYS H H 7.081 15.617 -6.589 1.00 . B B . 63 LYS H 1 1
20 36212 2 2 5 LYS HA H 5.115 14.156 -5.146 1.00 . B B . 63 LYS HA 1 1
20 36213 2 2 5 LYS HB2 H 5.791 14.024 -8.105 1.00 . B B . 63 LYS HB2 1 1
20 36214 2 2 5 LYS HB3 H 4.297 13.436 -7.383 1.00 . B B . 63 LYS HB3 1 1
20 36215 2 2 5 LYS HD2 H 2.805 14.890 -6.232 1.00 . B B . 63 LYS HD2 1 1
20 36216 2 2 5 LYS HD3 H 3.864 16.021 -5.390 1.00 . B B . 63 LYS HD3 1 1
20 36217 2 2 5 LYS HE2 H 3.091 17.848 -6.856 1.00 . B B . 63 LYS HE2 1 1
20 36218 2 2 5 LYS HE3 H 2.009 16.726 -7.679 1.00 . B B . 63 LYS HE3 1 1
20 36219 2 2 5 LYS HG2 H 5.257 16.312 -7.273 1.00 . B B . 63 LYS HG2 1 1
20 36220 2 2 5 LYS HG3 H 4.037 15.700 -8.386 1.00 . B B . 63 LYS HG3 1 1
20 36221 2 2 5 LYS HZ1 H 1.828 16.865 -4.772 1.00 . B B . 63 LYS HZ1 1 1
20 36222 2 2 5 LYS HZ2 H 1.234 18.194 -5.640 1.00 . B B . 63 LYS HZ2 1 1
20 36223 2 2 5 LYS HZ3 H 0.600 16.644 -5.926 1.00 . B B . 63 LYS HZ3 1 1
20 36224 2 2 5 LYS N N 6.931 14.976 -5.863 1.00 . B B . 63 LYS N 1 1
20 36225 2 2 5 LYS NZ N 1.461 17.182 -5.691 1.00 . B B . 63 LYS NZ 1 1
20 36226 2 2 5 LYS O O 5.663 11.654 -5.446 1.00 . B B . 63 LYS O 1 1
20 36227 2 2 6 ILE C C 9.588 11.105 -5.476 1.00 . B B . 64 ILE C 1 1
20 36228 2 2 6 ILE CA C 8.236 11.008 -6.199 1.00 . B B . 64 ILE CA 1 1
20 36229 2 2 6 ILE CB C 8.511 10.491 -7.620 1.00 . B B . 64 ILE CB 1 1
20 36230 2 2 6 ILE CD1 C 6.307 9.251 -7.645 1.00 . B B . 64 ILE CD1 1 1
20 36231 2 2 6 ILE CG1 C 7.197 10.269 -8.377 1.00 . B B . 64 ILE CG1 1 1
20 36232 2 2 6 ILE CG2 C 9.291 9.173 -7.555 1.00 . B B . 64 ILE CG2 1 1
20 36233 2 2 6 ILE H H 8.115 13.131 -6.594 1.00 . B B . 64 ILE H 1 1
20 36234 2 2 6 ILE HA H 7.590 10.310 -5.678 1.00 . B B . 64 ILE HA 1 1
20 36235 2 2 6 ILE HB H 9.106 11.222 -8.147 1.00 . B B . 64 ILE HB 1 1
20 36236 2 2 6 ILE HD11 H 6.912 8.527 -7.122 1.00 . B B . 64 ILE HD11 1 1
20 36237 2 2 6 ILE HD12 H 5.681 9.770 -6.936 1.00 . B B . 64 ILE HD12 1 1
20 36238 2 2 6 ILE HD13 H 5.693 8.738 -8.366 1.00 . B B . 64 ILE HD13 1 1
20 36239 2 2 6 ILE HG12 H 6.672 11.208 -8.456 1.00 . B B . 64 ILE HG12 1 1
20 36240 2 2 6 ILE HG13 H 7.418 9.900 -9.365 1.00 . B B . 64 ILE HG13 1 1
20 36241 2 2 6 ILE HG21 H 8.820 8.512 -6.839 1.00 . B B . 64 ILE HG21 1 1
20 36242 2 2 6 ILE HG22 H 9.287 8.709 -8.528 1.00 . B B . 64 ILE HG22 1 1
20 36243 2 2 6 ILE HG23 H 10.309 9.363 -7.252 1.00 . B B . 64 ILE HG23 1 1
20 36244 2 2 6 ILE N N 7.595 12.373 -6.256 1.00 . B B . 64 ILE N 1 1
20 36245 2 2 6 ILE O O 10.338 12.039 -5.687 1.00 . B B . 64 ILE O 1 1
20 36246 2 2 7 CYS C C 12.192 9.245 -4.801 1.00 . B B . 65 CYS C 1 1
20 36247 2 2 7 CYS CA C 11.263 10.155 -3.985 1.00 . B B . 65 CYS CA 1 1
20 36248 2 2 7 CYS CB C 11.171 9.620 -2.545 1.00 . B B . 65 CYS CB 1 1
20 36249 2 2 7 CYS H H 9.328 9.373 -4.529 1.00 . B B . 65 CYS H 1 1
20 36250 2 2 7 CYS HA H 11.659 11.160 -3.980 1.00 . B B . 65 CYS HA 1 1
20 36251 2 2 7 CYS HB2 H 10.975 8.563 -2.571 1.00 . B B . 65 CYS HB2 1 1
20 36252 2 2 7 CYS HB3 H 12.111 9.793 -2.046 1.00 . B B . 65 CYS HB3 1 1
20 36253 2 2 7 CYS N N 9.930 10.133 -4.663 1.00 . B B . 65 CYS N 1 1
20 36254 2 2 7 CYS O O 11.856 8.113 -5.094 1.00 . B B . 65 CYS O 1 1
20 36255 2 2 7 CYS SG S 9.847 10.452 -1.625 1.00 . B B . 65 CYS SG 1 1
20 36256 2 2 8 SER C C 14.991 7.856 -5.158 1.00 . B B . 66 SER C 1 1
20 36257 2 2 8 SER CA C 14.252 8.879 -6.034 1.00 . B B . 66 SER CA 1 1
20 36258 2 2 8 SER CB C 15.279 9.777 -6.726 1.00 . B B . 66 SER CB 1 1
20 36259 2 2 8 SER H H 13.589 10.649 -4.985 1.00 . B B . 66 SER H 1 1
20 36260 2 2 8 SER HA H 13.674 8.359 -6.787 1.00 . B B . 66 SER HA 1 1
20 36261 2 2 8 SER HB2 H 15.822 10.344 -5.987 1.00 . B B . 66 SER HB2 1 1
20 36262 2 2 8 SER HB3 H 15.971 9.164 -7.287 1.00 . B B . 66 SER HB3 1 1
20 36263 2 2 8 SER HG H 15.158 11.455 -7.702 1.00 . B B . 66 SER HG 1 1
20 36264 2 2 8 SER N N 13.339 9.726 -5.204 1.00 . B B . 66 SER N 1 1
20 36265 2 2 8 SER O O 15.443 8.161 -4.073 1.00 . B B . 66 SER O 1 1
20 36266 2 2 8 SER OG O 14.607 10.676 -7.600 1.00 . B B . 66 SER OG 1 1
20 36267 2 2 9 TRP C C 17.362 5.888 -4.894 1.00 . B B . 67 TRP C 1 1
20 36268 2 2 9 TRP CA C 15.860 5.604 -4.845 1.00 . B B . 67 TRP CA 1 1
20 36269 2 2 9 TRP CB C 15.578 4.214 -5.430 1.00 . B B . 67 TRP CB 1 1
20 36270 2 2 9 TRP CD1 C 13.089 4.554 -5.532 1.00 . B B . 67 TRP CD1 1 1
20 36271 2 2 9 TRP CD2 C 13.645 2.686 -4.422 1.00 . B B . 67 TRP CD2 1 1
20 36272 2 2 9 TRP CE2 C 12.242 2.764 -4.399 1.00 . B B . 67 TRP CE2 1 1
20 36273 2 2 9 TRP CE3 C 14.253 1.593 -3.789 1.00 . B B . 67 TRP CE3 1 1
20 36274 2 2 9 TRP CG C 14.160 3.841 -5.147 1.00 . B B . 67 TRP CG 1 1
20 36275 2 2 9 TRP CH2 C 12.091 0.722 -3.139 1.00 . B B . 67 TRP CH2 1 1
20 36276 2 2 9 TRP CZ2 C 11.470 1.799 -3.765 1.00 . B B . 67 TRP CZ2 1 1
20 36277 2 2 9 TRP CZ3 C 13.481 0.617 -3.154 1.00 . B B . 67 TRP CZ3 1 1
20 36278 2 2 9 TRP H H 14.777 6.421 -6.522 1.00 . B B . 67 TRP H 1 1
20 36279 2 2 9 TRP HA H 15.520 5.636 -3.818 1.00 . B B . 67 TRP HA 1 1
20 36280 2 2 9 TRP HB2 H 15.738 4.232 -6.499 1.00 . B B . 67 TRP HB2 1 1
20 36281 2 2 9 TRP HB3 H 16.238 3.488 -4.979 1.00 . B B . 67 TRP HB3 1 1
20 36282 2 2 9 TRP HD1 H 13.117 5.472 -6.098 1.00 . B B . 67 TRP HD1 1 1
20 36283 2 2 9 TRP HE1 H 11.032 4.231 -5.242 1.00 . B B . 67 TRP HE1 1 1
20 36284 2 2 9 TRP HE3 H 15.317 1.496 -3.801 1.00 . B B . 67 TRP HE3 1 1
20 36285 2 2 9 TRP HH2 H 11.500 -0.033 -2.652 1.00 . B B . 67 TRP HH2 1 1
20 36286 2 2 9 TRP HZ2 H 10.403 1.892 -3.747 1.00 . B B . 67 TRP HZ2 1 1
20 36287 2 2 9 TRP HZ3 H 13.963 -0.216 -2.666 1.00 . B B . 67 TRP HZ3 1 1
20 36288 2 2 9 TRP N N 15.136 6.644 -5.636 1.00 . B B . 67 TRP N 1 1
20 36289 2 2 9 TRP NE1 N 11.948 3.915 -5.095 1.00 . B B . 67 TRP NE1 1 1
20 36290 2 2 9 TRP O O 18.138 5.307 -4.162 1.00 . B B . 67 TRP O 1 1
20 36291 2 2 10 ASN C C 19.759 7.437 -4.449 1.00 . B B . 68 ASN C 1 1
20 36292 2 2 10 ASN CA C 19.226 7.122 -5.841 1.00 . B B . 68 ASN CA 1 1
20 36293 2 2 10 ASN CB C 19.414 8.361 -6.722 1.00 . B B . 68 ASN CB 1 1
20 36294 2 2 10 ASN CG C 19.097 8.015 -8.176 1.00 . B B . 68 ASN CG 1 1
20 36295 2 2 10 ASN H H 17.128 7.251 -6.322 1.00 . B B . 68 ASN H 1 1
20 36296 2 2 10 ASN HA H 19.766 6.287 -6.263 1.00 . B B . 68 ASN HA 1 1
20 36297 2 2 10 ASN HB2 H 18.751 9.148 -6.384 1.00 . B B . 68 ASN HB2 1 1
20 36298 2 2 10 ASN HB3 H 20.439 8.700 -6.650 1.00 . B B . 68 ASN HB3 1 1
20 36299 2 2 10 ASN HD21 H 18.477 6.179 -7.751 1.00 . B B . 68 ASN HD21 1 1
20 36300 2 2 10 ASN HD22 H 18.418 6.603 -9.394 1.00 . B B . 68 ASN HD22 1 1
20 36301 2 2 10 ASN N N 17.774 6.790 -5.746 1.00 . B B . 68 ASN N 1 1
20 36302 2 2 10 ASN ND2 N 18.626 6.833 -8.464 1.00 . B B . 68 ASN ND2 1 1
20 36303 2 2 10 ASN O O 20.952 7.533 -4.235 1.00 . B B . 68 ASN O 1 1
20 36304 2 2 10 ASN OD1 O 19.279 8.830 -9.059 1.00 . B B . 68 ASN OD1 1 1
20 36305 2 2 11 VAL C C 20.257 6.817 -1.597 1.00 . B B . 69 VAL C 1 1
20 36306 2 2 11 VAL CA C 19.350 7.934 -2.126 1.00 . B B . 69 VAL CA 1 1
20 36307 2 2 11 VAL CB C 18.130 8.101 -1.215 1.00 . B B . 69 VAL CB 1 1
20 36308 2 2 11 VAL CG1 C 17.428 9.413 -1.568 1.00 . B B . 69 VAL CG1 1 1
20 36309 2 2 11 VAL CG2 C 17.157 6.930 -1.434 1.00 . B B . 69 VAL CG2 1 1
20 36310 2 2 11 VAL H H 17.927 7.542 -3.693 1.00 . B B . 69 VAL H 1 1
20 36311 2 2 11 VAL HA H 19.905 8.860 -2.149 1.00 . B B . 69 VAL HA 1 1
20 36312 2 2 11 VAL HB H 18.447 8.125 -0.183 1.00 . B B . 69 VAL HB 1 1
20 36313 2 2 11 VAL HG11 H 17.172 9.413 -2.619 1.00 . B B . 69 VAL HG11 1 1
20 36314 2 2 11 VAL HG12 H 16.529 9.512 -0.978 1.00 . B B . 69 VAL HG12 1 1
20 36315 2 2 11 VAL HG13 H 18.089 10.240 -1.360 1.00 . B B . 69 VAL HG13 1 1
20 36316 2 2 11 VAL HG21 H 17.708 6.004 -1.505 1.00 . B B . 69 VAL HG21 1 1
20 36317 2 2 11 VAL HG22 H 16.470 6.873 -0.605 1.00 . B B . 69 VAL HG22 1 1
20 36318 2 2 11 VAL HG23 H 16.601 7.086 -2.347 1.00 . B B . 69 VAL HG23 1 1
20 36319 2 2 11 VAL N N 18.888 7.612 -3.500 1.00 . B B . 69 VAL N 1 1
20 36320 2 2 11 VAL O O 19.987 5.644 -1.760 1.00 . B B . 69 VAL O 1 1
20 36321 2 2 12 ASP C C 21.535 5.280 0.588 1.00 . B B . 70 ASP C 1 1
20 36322 2 2 12 ASP CA C 22.277 6.152 -0.427 1.00 . B B . 70 ASP CA 1 1
20 36323 2 2 12 ASP CB C 23.458 6.838 0.271 1.00 . B B . 70 ASP CB 1 1
20 36324 2 2 12 ASP CG C 24.388 7.472 -0.772 1.00 . B B . 70 ASP CG 1 1
20 36325 2 2 12 ASP H H 21.545 8.133 -0.853 1.00 . B B . 70 ASP H 1 1
20 36326 2 2 12 ASP HA H 22.642 5.536 -1.234 1.00 . B B . 70 ASP HA 1 1
20 36327 2 2 12 ASP HB2 H 23.084 7.605 0.935 1.00 . B B . 70 ASP HB2 1 1
20 36328 2 2 12 ASP HB3 H 24.009 6.106 0.844 1.00 . B B . 70 ASP HB3 1 1
20 36329 2 2 12 ASP N N 21.344 7.182 -0.969 1.00 . B B . 70 ASP N 1 1
20 36330 2 2 12 ASP O O 21.722 4.081 0.646 1.00 . B B . 70 ASP O 1 1
20 36331 2 2 12 ASP OD1 O 24.949 6.731 -1.564 1.00 . B B . 70 ASP OD1 1 1
20 36332 2 2 12 ASP OD2 O 24.528 8.684 -0.756 1.00 . B B . 70 ASP OD2 1 1
20 36333 2 2 13 GLY C C 18.854 5.951 3.028 1.00 . B B . 71 GLY C 1 1
20 36334 2 2 13 GLY CA C 19.955 5.084 2.414 1.00 . B B . 71 GLY CA 1 1
20 36335 2 2 13 GLY H H 20.572 6.846 1.338 1.00 . B B . 71 GLY H 1 1
20 36336 2 2 13 GLY HA2 H 19.514 4.219 1.942 1.00 . B B . 71 GLY HA2 1 1
20 36337 2 2 13 GLY HA3 H 20.631 4.766 3.194 1.00 . B B . 71 GLY HA3 1 1
20 36338 2 2 13 GLY N N 20.704 5.876 1.399 1.00 . B B . 71 GLY N 1 1
20 36339 2 2 13 GLY O O 18.881 6.145 4.233 1.00 . B B . 71 GLY O 1 1
20 36340 2 2 13 GLY OXT O 18.002 6.409 2.283 1.00 . B B . 71 GLY OXT 1 1
21 36341 1 1 1 MET C C -6.699 -1.849 9.716 1.00 . A A . 1 MET C 1 1
21 36342 1 1 1 MET CA C -7.930 -1.897 10.622 1.00 . A A . 1 MET CA 1 1
21 36343 1 1 1 MET CB C -7.909 -3.178 11.457 1.00 . A A . 1 MET CB 1 1
21 36344 1 1 1 MET CE C -8.017 -2.719 14.818 1.00 . A A . 1 MET CE 1 1
21 36345 1 1 1 MET CG C -9.130 -3.198 12.379 1.00 . A A . 1 MET CG 1 1
21 36346 1 1 1 MET H1 H -9.120 -1.083 9.119 1.00 . A A . 1 MET H1 1 1
21 36347 1 1 1 MET H2 H -9.213 -2.775 9.234 1.00 . A A . 1 MET H2 1 1
21 36348 1 1 1 MET H3 H -9.997 -1.798 10.382 1.00 . A A . 1 MET H3 1 1
21 36349 1 1 1 MET HA H -7.932 -1.036 11.273 1.00 . A A . 1 MET HA 1 1
21 36350 1 1 1 MET HB2 H -7.933 -4.037 10.802 1.00 . A A . 1 MET HB2 1 1
21 36351 1 1 1 MET HB3 H -7.009 -3.203 12.053 1.00 . A A . 1 MET HB3 1 1
21 36352 1 1 1 MET HE1 H -7.422 -3.477 14.337 1.00 . A A . 1 MET HE1 1 1
21 36353 1 1 1 MET HE2 H -7.364 -2.013 15.313 1.00 . A A . 1 MET HE2 1 1
21 36354 1 1 1 MET HE3 H -8.671 -3.183 15.543 1.00 . A A . 1 MET HE3 1 1
21 36355 1 1 1 MET HG2 H -10.024 -3.070 11.786 1.00 . A A . 1 MET HG2 1 1
21 36356 1 1 1 MET HG3 H -9.176 -4.143 12.898 1.00 . A A . 1 MET HG3 1 1
21 36357 1 1 1 MET N N -9.158 -1.888 9.776 1.00 . A A . 1 MET N 1 1
21 36358 1 1 1 MET O O -6.675 -2.450 8.662 1.00 . A A . 1 MET O 1 1
21 36359 1 1 1 MET SD S -9.014 -1.849 13.582 1.00 . A A . 1 MET SD 1 1
21 36360 1 1 2 VAL C C -3.367 -1.986 9.799 1.00 . A A . 2 VAL C 1 1
21 36361 1 1 2 VAL CA C -4.437 -1.035 9.265 1.00 . A A . 2 VAL CA 1 1
21 36362 1 1 2 VAL CB C -3.905 0.400 9.311 1.00 . A A . 2 VAL CB 1 1
21 36363 1 1 2 VAL CG1 C -2.563 0.478 8.574 1.00 . A A . 2 VAL CG1 1 1
21 36364 1 1 2 VAL CG2 C -4.907 1.328 8.629 1.00 . A A . 2 VAL CG2 1 1
21 36365 1 1 2 VAL H H -5.718 -0.656 10.968 1.00 . A A . 2 VAL H 1 1
21 36366 1 1 2 VAL HA H -4.673 -1.294 8.237 1.00 . A A . 2 VAL HA 1 1
21 36367 1 1 2 VAL HB H -3.771 0.704 10.338 1.00 . A A . 2 VAL HB 1 1
21 36368 1 1 2 VAL HG11 H -2.631 -0.059 7.641 1.00 . A A . 2 VAL HG11 1 1
21 36369 1 1 2 VAL HG12 H -2.321 1.512 8.376 1.00 . A A . 2 VAL HG12 1 1
21 36370 1 1 2 VAL HG13 H -1.789 0.040 9.188 1.00 . A A . 2 VAL HG13 1 1
21 36371 1 1 2 VAL HG21 H -5.199 0.904 7.682 1.00 . A A . 2 VAL HG21 1 1
21 36372 1 1 2 VAL HG22 H -5.779 1.440 9.257 1.00 . A A . 2 VAL HG22 1 1
21 36373 1 1 2 VAL HG23 H -4.452 2.293 8.467 1.00 . A A . 2 VAL HG23 1 1
21 36374 1 1 2 VAL N N -5.675 -1.135 10.113 1.00 . A A . 2 VAL N 1 1
21 36375 1 1 2 VAL O O -3.290 -2.243 10.984 1.00 . A A . 2 VAL O 1 1
21 36376 1 1 3 LYS C C -0.131 -2.998 8.769 1.00 . A A . 3 LYS C 1 1
21 36377 1 1 3 LYS CA C -1.465 -3.452 9.367 1.00 . A A . 3 LYS CA 1 1
21 36378 1 1 3 LYS CB C -1.802 -4.858 8.841 1.00 . A A . 3 LYS CB 1 1
21 36379 1 1 3 LYS CD C -1.207 -6.381 10.757 1.00 . A A . 3 LYS CD 1 1
21 36380 1 1 3 LYS CE C -0.245 -7.471 11.238 1.00 . A A . 3 LYS CE 1 1
21 36381 1 1 3 LYS CG C -0.792 -5.901 9.363 1.00 . A A . 3 LYS CG 1 1
21 36382 1 1 3 LYS H H -2.621 -2.287 7.978 1.00 . A A . 3 LYS H 1 1
21 36383 1 1 3 LYS HA H -1.391 -3.471 10.445 1.00 . A A . 3 LYS HA 1 1
21 36384 1 1 3 LYS HB2 H -2.797 -5.127 9.164 1.00 . A A . 3 LYS HB2 1 1
21 36385 1 1 3 LYS HB3 H -1.774 -4.847 7.761 1.00 . A A . 3 LYS HB3 1 1
21 36386 1 1 3 LYS HD2 H -1.186 -5.553 11.447 1.00 . A A . 3 LYS HD2 1 1
21 36387 1 1 3 LYS HD3 H -2.206 -6.786 10.710 1.00 . A A . 3 LYS HD3 1 1
21 36388 1 1 3 LYS HE2 H -0.333 -8.337 10.599 1.00 . A A . 3 LYS HE2 1 1
21 36389 1 1 3 LYS HE3 H 0.768 -7.098 11.203 1.00 . A A . 3 LYS HE3 1 1
21 36390 1 1 3 LYS HG2 H -0.767 -6.744 8.687 1.00 . A A . 3 LYS HG2 1 1
21 36391 1 1 3 LYS HG3 H 0.192 -5.462 9.417 1.00 . A A . 3 LYS HG3 1 1
21 36392 1 1 3 LYS HZ1 H -1.547 -7.516 12.861 1.00 . A A . 3 LYS HZ1 1 1
21 36393 1 1 3 LYS HZ2 H -0.548 -8.885 12.738 1.00 . A A . 3 LYS HZ2 1 1
21 36394 1 1 3 LYS HZ3 H 0.092 -7.414 13.293 1.00 . A A . 3 LYS HZ3 1 1
21 36395 1 1 3 LYS N N -2.536 -2.510 8.929 1.00 . A A . 3 LYS N 1 1
21 36396 1 1 3 LYS NZ N -0.587 -7.850 12.638 1.00 . A A . 3 LYS NZ 1 1
21 36397 1 1 3 LYS O O -0.020 -2.783 7.577 1.00 . A A . 3 LYS O 1 1
21 36398 1 1 4 GLN C C 2.995 -3.773 8.778 1.00 . A A . 4 GLN C 1 1
21 36399 1 1 4 GLN CA C 2.229 -2.491 9.047 1.00 . A A . 4 GLN CA 1 1
21 36400 1 1 4 GLN CB C 2.998 -1.651 10.079 1.00 . A A . 4 GLN CB 1 1
21 36401 1 1 4 GLN CD C 5.081 -0.313 10.472 1.00 . A A . 4 GLN CD 1 1
21 36402 1 1 4 GLN CG C 4.366 -1.256 9.501 1.00 . A A . 4 GLN CG 1 1
21 36403 1 1 4 GLN H H 0.786 -3.091 10.531 1.00 . A A . 4 GLN H 1 1
21 36404 1 1 4 GLN HA H 2.117 -1.929 8.129 1.00 . A A . 4 GLN HA 1 1
21 36405 1 1 4 GLN HB2 H 2.434 -0.760 10.313 1.00 . A A . 4 GLN HB2 1 1
21 36406 1 1 4 GLN HB3 H 3.146 -2.232 10.979 1.00 . A A . 4 GLN HB3 1 1
21 36407 1 1 4 GLN HE21 H 6.212 0.521 9.064 1.00 . A A . 4 GLN HE21 1 1
21 36408 1 1 4 GLN HE22 H 6.450 1.122 10.634 1.00 . A A . 4 GLN HE22 1 1
21 36409 1 1 4 GLN HG2 H 4.966 -2.145 9.356 1.00 . A A . 4 GLN HG2 1 1
21 36410 1 1 4 GLN HG3 H 4.228 -0.756 8.554 1.00 . A A . 4 GLN HG3 1 1
21 36411 1 1 4 GLN N N 0.892 -2.888 9.580 1.00 . A A . 4 GLN N 1 1
21 36412 1 1 4 GLN NE2 N 5.991 0.510 10.019 1.00 . A A . 4 GLN NE2 1 1
21 36413 1 1 4 GLN O O 3.133 -4.615 9.644 1.00 . A A . 4 GLN O 1 1
21 36414 1 1 4 GLN OE1 O 4.811 -0.324 11.656 1.00 . A A . 4 GLN OE1 1 1
21 36415 1 1 5 ILE C C 5.738 -4.871 7.330 1.00 . A A . 5 ILE C 1 1
21 36416 1 1 5 ILE CA C 4.249 -5.176 7.260 1.00 . A A . 5 ILE CA 1 1
21 36417 1 1 5 ILE CB C 3.904 -5.604 5.842 1.00 . A A . 5 ILE CB 1 1
21 36418 1 1 5 ILE CD1 C 1.805 -6.673 6.760 1.00 . A A . 5 ILE CD1 1 1
21 36419 1 1 5 ILE CG1 C 2.383 -5.758 5.676 1.00 . A A . 5 ILE CG1 1 1
21 36420 1 1 5 ILE CG2 C 4.596 -6.924 5.535 1.00 . A A . 5 ILE CG2 1 1
21 36421 1 1 5 ILE H H 3.370 -3.248 6.905 1.00 . A A . 5 ILE H 1 1
21 36422 1 1 5 ILE HA H 4.000 -5.972 7.949 1.00 . A A . 5 ILE HA 1 1
21 36423 1 1 5 ILE HB H 4.262 -4.852 5.153 1.00 . A A . 5 ILE HB 1 1
21 36424 1 1 5 ILE HD11 H 2.494 -7.478 6.969 1.00 . A A . 5 ILE HD11 1 1
21 36425 1 1 5 ILE HD12 H 1.632 -6.103 7.659 1.00 . A A . 5 ILE HD12 1 1
21 36426 1 1 5 ILE HD13 H 0.869 -7.085 6.414 1.00 . A A . 5 ILE HD13 1 1
21 36427 1 1 5 ILE HG12 H 1.914 -4.787 5.739 1.00 . A A . 5 ILE HG12 1 1
21 36428 1 1 5 ILE HG13 H 2.182 -6.188 4.708 1.00 . A A . 5 ILE HG13 1 1
21 36429 1 1 5 ILE HG21 H 4.449 -7.613 6.354 1.00 . A A . 5 ILE HG21 1 1
21 36430 1 1 5 ILE HG22 H 4.177 -7.338 4.638 1.00 . A A . 5 ILE HG22 1 1
21 36431 1 1 5 ILE HG23 H 5.654 -6.751 5.395 1.00 . A A . 5 ILE HG23 1 1
21 36432 1 1 5 ILE N N 3.492 -3.939 7.588 1.00 . A A . 5 ILE N 1 1
21 36433 1 1 5 ILE O O 6.248 -4.081 6.562 1.00 . A A . 5 ILE O 1 1
21 36434 1 1 6 GLU C C 8.697 -6.319 7.633 1.00 . A A . 6 GLU C 1 1
21 36435 1 1 6 GLU CA C 7.909 -5.217 8.346 1.00 . A A . 6 GLU CA 1 1
21 36436 1 1 6 GLU CB C 8.311 -5.184 9.820 1.00 . A A . 6 GLU CB 1 1
21 36437 1 1 6 GLU CD C 7.920 -2.707 9.995 1.00 . A A . 6 GLU CD 1 1
21 36438 1 1 6 GLU CG C 7.537 -4.082 10.553 1.00 . A A . 6 GLU CG 1 1
21 36439 1 1 6 GLU H H 6.017 -6.122 8.850 1.00 . A A . 6 GLU H 1 1
21 36440 1 1 6 GLU HA H 8.143 -4.265 7.896 1.00 . A A . 6 GLU HA 1 1
21 36441 1 1 6 GLU HB2 H 8.089 -6.140 10.272 1.00 . A A . 6 GLU HB2 1 1
21 36442 1 1 6 GLU HB3 H 9.369 -4.984 9.895 1.00 . A A . 6 GLU HB3 1 1
21 36443 1 1 6 GLU HG2 H 6.477 -4.238 10.426 1.00 . A A . 6 GLU HG2 1 1
21 36444 1 1 6 GLU HG3 H 7.782 -4.118 11.603 1.00 . A A . 6 GLU HG3 1 1
21 36445 1 1 6 GLU N N 6.445 -5.484 8.241 1.00 . A A . 6 GLU N 1 1
21 36446 1 1 6 GLU O O 9.909 -6.275 7.567 1.00 . A A . 6 GLU O 1 1
21 36447 1 1 6 GLU OE1 O 7.343 -2.314 8.995 1.00 . A A . 6 GLU OE1 1 1
21 36448 1 1 6 GLU OE2 O 8.777 -2.066 10.582 1.00 . A A . 6 GLU OE2 1 1
21 36449 1 1 7 SER C C 7.893 -9.053 5.313 1.00 . A A . 7 SER C 1 1
21 36450 1 1 7 SER CA C 8.764 -8.401 6.383 1.00 . A A . 7 SER CA 1 1
21 36451 1 1 7 SER CB C 9.178 -9.468 7.395 1.00 . A A . 7 SER CB 1 1
21 36452 1 1 7 SER H H 7.046 -7.322 7.146 1.00 . A A . 7 SER H 1 1
21 36453 1 1 7 SER HA H 9.651 -7.997 5.919 1.00 . A A . 7 SER HA 1 1
21 36454 1 1 7 SER HB2 H 9.687 -10.269 6.880 1.00 . A A . 7 SER HB2 1 1
21 36455 1 1 7 SER HB3 H 9.840 -9.035 8.131 1.00 . A A . 7 SER HB3 1 1
21 36456 1 1 7 SER HG H 7.339 -10.102 7.351 1.00 . A A . 7 SER HG 1 1
21 36457 1 1 7 SER N N 8.027 -7.304 7.090 1.00 . A A . 7 SER N 1 1
21 36458 1 1 7 SER O O 6.679 -9.018 5.369 1.00 . A A . 7 SER O 1 1
21 36459 1 1 7 SER OG O 8.015 -9.995 8.022 1.00 . A A . 7 SER OG 1 1
21 36460 1 1 8 LYS C C 7.032 -11.543 3.915 1.00 . A A . 8 LYS C 1 1
21 36461 1 1 8 LYS CA C 7.758 -10.370 3.279 1.00 . A A . 8 LYS CA 1 1
21 36462 1 1 8 LYS CB C 8.716 -10.890 2.204 1.00 . A A . 8 LYS CB 1 1
21 36463 1 1 8 LYS CD C 8.842 -11.875 -0.109 1.00 . A A . 8 LYS CD 1 1
21 36464 1 1 8 LYS CE C 9.699 -13.032 0.418 1.00 . A A . 8 LYS CE 1 1
21 36465 1 1 8 LYS CG C 7.905 -11.358 0.993 1.00 . A A . 8 LYS CG 1 1
21 36466 1 1 8 LYS H H 9.500 -9.708 4.348 1.00 . A A . 8 LYS H 1 1
21 36467 1 1 8 LYS HA H 7.044 -9.695 2.837 1.00 . A A . 8 LYS HA 1 1
21 36468 1 1 8 LYS HB2 H 9.396 -10.105 1.910 1.00 . A A . 8 LYS HB2 1 1
21 36469 1 1 8 LYS HB3 H 9.271 -11.724 2.602 1.00 . A A . 8 LYS HB3 1 1
21 36470 1 1 8 LYS HD2 H 8.251 -12.222 -0.945 1.00 . A A . 8 LYS HD2 1 1
21 36471 1 1 8 LYS HD3 H 9.485 -11.071 -0.436 1.00 . A A . 8 LYS HD3 1 1
21 36472 1 1 8 LYS HE2 H 10.586 -12.636 0.892 1.00 . A A . 8 LYS HE2 1 1
21 36473 1 1 8 LYS HE3 H 9.134 -13.610 1.136 1.00 . A A . 8 LYS HE3 1 1
21 36474 1 1 8 LYS HG2 H 7.236 -12.151 1.293 1.00 . A A . 8 LYS HG2 1 1
21 36475 1 1 8 LYS HG3 H 7.331 -10.528 0.610 1.00 . A A . 8 LYS HG3 1 1
21 36476 1 1 8 LYS HZ1 H 10.119 -13.356 -1.596 1.00 . A A . 8 LYS HZ1 1 1
21 36477 1 1 8 LYS HZ2 H 11.040 -14.308 -0.533 1.00 . A A . 8 LYS HZ2 1 1
21 36478 1 1 8 LYS HZ3 H 9.407 -14.682 -0.815 1.00 . A A . 8 LYS HZ3 1 1
21 36479 1 1 8 LYS N N 8.521 -9.676 4.349 1.00 . A A . 8 LYS N 1 1
21 36480 1 1 8 LYS NZ N 10.096 -13.911 -0.718 1.00 . A A . 8 LYS NZ 1 1
21 36481 1 1 8 LYS O O 5.961 -11.938 3.497 1.00 . A A . 8 LYS O 1 1
21 36482 1 1 9 THR C C 5.601 -12.871 6.065 1.00 . A A . 9 THR C 1 1
21 36483 1 1 9 THR CA C 6.995 -13.271 5.605 1.00 . A A . 9 THR CA 1 1
21 36484 1 1 9 THR CB C 7.827 -13.672 6.825 1.00 . A A . 9 THR CB 1 1
21 36485 1 1 9 THR CG2 C 7.304 -14.998 7.379 1.00 . A A . 9 THR CG2 1 1
21 36486 1 1 9 THR H H 8.494 -11.767 5.239 1.00 . A A . 9 THR H 1 1
21 36487 1 1 9 THR HA H 6.933 -14.098 4.919 1.00 . A A . 9 THR HA 1 1
21 36488 1 1 9 THR HB H 7.740 -12.912 7.586 1.00 . A A . 9 THR HB 1 1
21 36489 1 1 9 THR HG1 H 9.669 -13.048 6.775 1.00 . A A . 9 THR HG1 1 1
21 36490 1 1 9 THR HG21 H 7.273 -15.731 6.587 1.00 . A A . 9 THR HG21 1 1
21 36491 1 1 9 THR HG22 H 7.959 -15.345 8.165 1.00 . A A . 9 THR HG22 1 1
21 36492 1 1 9 THR HG23 H 6.310 -14.855 7.776 1.00 . A A . 9 THR HG23 1 1
21 36493 1 1 9 THR N N 7.626 -12.108 4.931 1.00 . A A . 9 THR N 1 1
21 36494 1 1 9 THR O O 4.632 -13.565 5.829 1.00 . A A . 9 THR O 1 1
21 36495 1 1 9 THR OG1 O 9.189 -13.815 6.448 1.00 . A A . 9 THR OG1 1 1
21 36496 1 1 10 ALA C C 3.346 -10.833 5.953 1.00 . A A . 10 ALA C 1 1
21 36497 1 1 10 ALA CA C 4.163 -11.269 7.167 1.00 . A A . 10 ALA CA 1 1
21 36498 1 1 10 ALA CB C 4.338 -10.086 8.121 1.00 . A A . 10 ALA CB 1 1
21 36499 1 1 10 ALA H H 6.291 -11.201 6.869 1.00 . A A . 10 ALA H 1 1
21 36500 1 1 10 ALA HA H 3.650 -12.078 7.671 1.00 . A A . 10 ALA HA 1 1
21 36501 1 1 10 ALA HB1 H 5.076 -9.409 7.721 1.00 . A A . 10 ALA HB1 1 1
21 36502 1 1 10 ALA HB2 H 3.396 -9.567 8.229 1.00 . A A . 10 ALA HB2 1 1
21 36503 1 1 10 ALA HB3 H 4.665 -10.444 9.085 1.00 . A A . 10 ALA HB3 1 1
21 36504 1 1 10 ALA N N 5.494 -11.745 6.707 1.00 . A A . 10 ALA N 1 1
21 36505 1 1 10 ALA O O 2.140 -10.948 5.932 1.00 . A A . 10 ALA O 1 1
21 36506 1 1 11 PHE C C 2.441 -11.019 3.186 1.00 . A A . 11 PHE C 1 1
21 36507 1 1 11 PHE CA C 3.252 -9.859 3.734 1.00 . A A . 11 PHE CA 1 1
21 36508 1 1 11 PHE CB C 4.258 -9.422 2.658 1.00 . A A . 11 PHE CB 1 1
21 36509 1 1 11 PHE CD1 C 2.911 -7.509 1.698 1.00 . A A . 11 PHE CD1 1 1
21 36510 1 1 11 PHE CD2 C 3.485 -9.367 0.249 1.00 . A A . 11 PHE CD2 1 1
21 36511 1 1 11 PHE CE1 C 2.240 -6.891 0.635 1.00 . A A . 11 PHE CE1 1 1
21 36512 1 1 11 PHE CE2 C 2.817 -8.747 -0.813 1.00 . A A . 11 PHE CE2 1 1
21 36513 1 1 11 PHE CG C 3.532 -8.750 1.509 1.00 . A A . 11 PHE CG 1 1
21 36514 1 1 11 PHE CZ C 2.194 -7.509 -0.620 1.00 . A A . 11 PHE CZ 1 1
21 36515 1 1 11 PHE H H 4.972 -10.228 4.982 1.00 . A A . 11 PHE H 1 1
21 36516 1 1 11 PHE HA H 2.603 -9.029 3.993 1.00 . A A . 11 PHE HA 1 1
21 36517 1 1 11 PHE HB2 H 4.969 -8.744 3.083 1.00 . A A . 11 PHE HB2 1 1
21 36518 1 1 11 PHE HB3 H 4.781 -10.293 2.289 1.00 . A A . 11 PHE HB3 1 1
21 36519 1 1 11 PHE HD1 H 2.945 -7.029 2.664 1.00 . A A . 11 PHE HD1 1 1
21 36520 1 1 11 PHE HD2 H 3.965 -10.322 0.098 1.00 . A A . 11 PHE HD2 1 1
21 36521 1 1 11 PHE HE1 H 1.762 -5.934 0.781 1.00 . A A . 11 PHE HE1 1 1
21 36522 1 1 11 PHE HE2 H 2.781 -9.224 -1.781 1.00 . A A . 11 PHE HE2 1 1
21 36523 1 1 11 PHE HZ H 1.676 -7.032 -1.440 1.00 . A A . 11 PHE HZ 1 1
21 36524 1 1 11 PHE N N 3.997 -10.321 4.941 1.00 . A A . 11 PHE N 1 1
21 36525 1 1 11 PHE O O 1.295 -10.875 2.807 1.00 . A A . 11 PHE O 1 1
21 36526 1 1 12 GLN C C 1.155 -13.689 3.566 1.00 . A A . 12 GLN C 1 1
21 36527 1 1 12 GLN CA C 2.309 -13.354 2.621 1.00 . A A . 12 GLN CA 1 1
21 36528 1 1 12 GLN CB C 3.281 -14.536 2.586 1.00 . A A . 12 GLN CB 1 1
21 36529 1 1 12 GLN CD C 3.821 -14.162 0.170 1.00 . A A . 12 GLN CD 1 1
21 36530 1 1 12 GLN CG C 4.401 -14.253 1.584 1.00 . A A . 12 GLN CG 1 1
21 36531 1 1 12 GLN H H 3.959 -12.255 3.458 1.00 . A A . 12 GLN H 1 1
21 36532 1 1 12 GLN HA H 1.927 -13.152 1.630 1.00 . A A . 12 GLN HA 1 1
21 36533 1 1 12 GLN HB2 H 3.705 -14.681 3.570 1.00 . A A . 12 GLN HB2 1 1
21 36534 1 1 12 GLN HB3 H 2.751 -15.427 2.288 1.00 . A A . 12 GLN HB3 1 1
21 36535 1 1 12 GLN HE21 H 3.300 -16.077 0.108 1.00 . A A . 12 GLN HE21 1 1
21 36536 1 1 12 GLN HE22 H 2.933 -15.180 -1.285 1.00 . A A . 12 GLN HE22 1 1
21 36537 1 1 12 GLN HG2 H 4.882 -13.317 1.842 1.00 . A A . 12 GLN HG2 1 1
21 36538 1 1 12 GLN HG3 H 5.129 -15.050 1.624 1.00 . A A . 12 GLN HG3 1 1
21 36539 1 1 12 GLN N N 3.033 -12.170 3.143 1.00 . A A . 12 GLN N 1 1
21 36540 1 1 12 GLN NE2 N 3.309 -15.228 -0.382 1.00 . A A . 12 GLN NE2 1 1
21 36541 1 1 12 GLN O O 0.059 -14.003 3.147 1.00 . A A . 12 GLN O 1 1
21 36542 1 1 12 GLN OE1 O 3.832 -13.110 -0.437 1.00 . A A . 12 GLN OE1 1 1
21 36543 1 1 13 GLU C C -0.777 -12.908 5.789 1.00 . A A . 13 GLU C 1 1
21 36544 1 1 13 GLU CA C 0.361 -13.930 5.855 1.00 . A A . 13 GLU CA 1 1
21 36545 1 1 13 GLU CB C 1.006 -13.902 7.248 1.00 . A A . 13 GLU CB 1 1
21 36546 1 1 13 GLU CD C 1.240 -16.395 7.345 1.00 . A A . 13 GLU CD 1 1
21 36547 1 1 13 GLU CG C 1.995 -15.065 7.400 1.00 . A A . 13 GLU CG 1 1
21 36548 1 1 13 GLU H H 2.310 -13.365 5.142 1.00 . A A . 13 GLU H 1 1
21 36549 1 1 13 GLU HA H -0.044 -14.913 5.661 1.00 . A A . 13 GLU HA 1 1
21 36550 1 1 13 GLU HB2 H 1.531 -12.969 7.374 1.00 . A A . 13 GLU HB2 1 1
21 36551 1 1 13 GLU HB3 H 0.244 -13.980 8.001 1.00 . A A . 13 GLU HB3 1 1
21 36552 1 1 13 GLU HG2 H 2.720 -15.030 6.599 1.00 . A A . 13 GLU HG2 1 1
21 36553 1 1 13 GLU HG3 H 2.504 -14.981 8.349 1.00 . A A . 13 GLU HG3 1 1
21 36554 1 1 13 GLU N N 1.412 -13.622 4.844 1.00 . A A . 13 GLU N 1 1
21 36555 1 1 13 GLU O O -1.935 -13.244 5.944 1.00 . A A . 13 GLU O 1 1
21 36556 1 1 13 GLU OE1 O 0.056 -16.393 7.637 1.00 . A A . 13 GLU OE1 1 1
21 36557 1 1 13 GLU OE2 O 1.860 -17.392 7.015 1.00 . A A . 13 GLU OE2 1 1
21 36558 1 1 14 ALA C C -2.404 -10.880 4.289 1.00 . A A . 14 ALA C 1 1
21 36559 1 1 14 ALA CA C -1.529 -10.629 5.515 1.00 . A A . 14 ALA CA 1 1
21 36560 1 1 14 ALA CB C -0.882 -9.249 5.412 1.00 . A A . 14 ALA CB 1 1
21 36561 1 1 14 ALA H H 0.476 -11.407 5.463 1.00 . A A . 14 ALA H 1 1
21 36562 1 1 14 ALA HA H -2.134 -10.677 6.408 1.00 . A A . 14 ALA HA 1 1
21 36563 1 1 14 ALA HB1 H -0.077 -9.181 6.125 1.00 . A A . 14 ALA HB1 1 1
21 36564 1 1 14 ALA HB2 H -0.492 -9.108 4.414 1.00 . A A . 14 ALA HB2 1 1
21 36565 1 1 14 ALA HB3 H -1.619 -8.489 5.624 1.00 . A A . 14 ALA HB3 1 1
21 36566 1 1 14 ALA N N -0.462 -11.664 5.574 1.00 . A A . 14 ALA N 1 1
21 36567 1 1 14 ALA O O -3.613 -10.756 4.338 1.00 . A A . 14 ALA O 1 1
21 36568 1 1 15 LEU C C -3.561 -12.651 2.215 1.00 . A A . 15 LEU C 1 1
21 36569 1 1 15 LEU CA C -2.587 -11.499 1.960 1.00 . A A . 15 LEU CA 1 1
21 36570 1 1 15 LEU CB C -1.619 -11.875 0.833 1.00 . A A . 15 LEU CB 1 1
21 36571 1 1 15 LEU CD1 C 0.360 -11.057 -0.484 1.00 . A A . 15 LEU CD1 1 1
21 36572 1 1 15 LEU CD2 C -1.723 -9.644 -0.371 1.00 . A A . 15 LEU CD2 1 1
21 36573 1 1 15 LEU CG C -0.820 -10.631 0.402 1.00 . A A . 15 LEU CG 1 1
21 36574 1 1 15 LEU H H -0.830 -11.333 3.176 1.00 . A A . 15 LEU H 1 1
21 36575 1 1 15 LEU HA H -3.137 -10.620 1.684 1.00 . A A . 15 LEU HA 1 1
21 36576 1 1 15 LEU HB2 H -0.934 -12.632 1.192 1.00 . A A . 15 LEU HB2 1 1
21 36577 1 1 15 LEU HB3 H -2.170 -12.263 -0.006 1.00 . A A . 15 LEU HB3 1 1
21 36578 1 1 15 LEU HD11 H 0.050 -11.850 -1.148 1.00 . A A . 15 LEU HD11 1 1
21 36579 1 1 15 LEU HD12 H 0.695 -10.213 -1.069 1.00 . A A . 15 LEU HD12 1 1
21 36580 1 1 15 LEU HD13 H 1.171 -11.406 0.140 1.00 . A A . 15 LEU HD13 1 1
21 36581 1 1 15 LEU HD21 H -2.439 -10.189 -0.969 1.00 . A A . 15 LEU HD21 1 1
21 36582 1 1 15 LEU HD22 H -2.247 -9.012 0.329 1.00 . A A . 15 LEU HD22 1 1
21 36583 1 1 15 LEU HD23 H -1.114 -9.025 -1.016 1.00 . A A . 15 LEU HD23 1 1
21 36584 1 1 15 LEU HG H -0.436 -10.144 1.286 1.00 . A A . 15 LEU HG 1 1
21 36585 1 1 15 LEU N N -1.802 -11.236 3.190 1.00 . A A . 15 LEU N 1 1
21 36586 1 1 15 LEU O O -4.698 -12.625 1.789 1.00 . A A . 15 LEU O 1 1
21 36587 1 1 16 ASP C C -5.111 -14.391 4.203 1.00 . A A . 16 ASP C 1 1
21 36588 1 1 16 ASP CA C -4.015 -14.809 3.217 1.00 . A A . 16 ASP CA 1 1
21 36589 1 1 16 ASP CB C -3.188 -15.939 3.834 1.00 . A A . 16 ASP CB 1 1
21 36590 1 1 16 ASP CG C -4.014 -17.229 3.863 1.00 . A A . 16 ASP CG 1 1
21 36591 1 1 16 ASP H H -2.203 -13.649 3.260 1.00 . A A . 16 ASP H 1 1
21 36592 1 1 16 ASP HA H -4.461 -15.152 2.302 1.00 . A A . 16 ASP HA 1 1
21 36593 1 1 16 ASP HB2 H -2.297 -16.096 3.242 1.00 . A A . 16 ASP HB2 1 1
21 36594 1 1 16 ASP HB3 H -2.909 -15.671 4.842 1.00 . A A . 16 ASP HB3 1 1
21 36595 1 1 16 ASP N N -3.122 -13.655 2.923 1.00 . A A . 16 ASP N 1 1
21 36596 1 1 16 ASP O O -6.227 -14.871 4.148 1.00 . A A . 16 ASP O 1 1
21 36597 1 1 16 ASP OD1 O -5.222 -17.143 3.722 1.00 . A A . 16 ASP OD1 1 1
21 36598 1 1 16 ASP OD2 O -3.420 -18.281 4.031 1.00 . A A . 16 ASP OD2 1 1
21 36599 1 1 17 ALA C C -6.892 -12.250 5.456 1.00 . A A . 17 ALA C 1 1
21 36600 1 1 17 ALA CA C -5.803 -13.085 6.127 1.00 . A A . 17 ALA CA 1 1
21 36601 1 1 17 ALA CB C -5.113 -12.251 7.207 1.00 . A A . 17 ALA CB 1 1
21 36602 1 1 17 ALA H H -3.881 -13.161 5.156 1.00 . A A . 17 ALA H 1 1
21 36603 1 1 17 ALA HA H -6.251 -13.954 6.578 1.00 . A A . 17 ALA HA 1 1
21 36604 1 1 17 ALA HB1 H -4.552 -11.452 6.743 1.00 . A A . 17 ALA HB1 1 1
21 36605 1 1 17 ALA HB2 H -5.857 -11.831 7.868 1.00 . A A . 17 ALA HB2 1 1
21 36606 1 1 17 ALA HB3 H -4.442 -12.881 7.772 1.00 . A A . 17 ALA HB3 1 1
21 36607 1 1 17 ALA N N -4.793 -13.517 5.117 1.00 . A A . 17 ALA N 1 1
21 36608 1 1 17 ALA O O -8.053 -12.336 5.801 1.00 . A A . 17 ALA O 1 1
21 36609 1 1 18 ALA C C -8.581 -11.510 3.155 1.00 . A A . 18 ALA C 1 1
21 36610 1 1 18 ALA CA C -7.547 -10.605 3.818 1.00 . A A . 18 ALA CA 1 1
21 36611 1 1 18 ALA CB C -6.863 -9.751 2.757 1.00 . A A . 18 ALA CB 1 1
21 36612 1 1 18 ALA H H -5.588 -11.388 4.241 1.00 . A A . 18 ALA H 1 1
21 36613 1 1 18 ALA HA H -8.035 -9.964 4.539 1.00 . A A . 18 ALA HA 1 1
21 36614 1 1 18 ALA HB1 H -6.249 -10.380 2.131 1.00 . A A . 18 ALA HB1 1 1
21 36615 1 1 18 ALA HB2 H -7.613 -9.263 2.154 1.00 . A A . 18 ALA HB2 1 1
21 36616 1 1 18 ALA HB3 H -6.244 -9.007 3.237 1.00 . A A . 18 ALA HB3 1 1
21 36617 1 1 18 ALA N N -6.529 -11.443 4.505 1.00 . A A . 18 ALA N 1 1
21 36618 1 1 18 ALA O O -9.741 -11.169 3.046 1.00 . A A . 18 ALA O 1 1
21 36619 1 1 19 GLY C C -9.598 -12.968 0.732 1.00 . A A . 19 GLY C 1 1
21 36620 1 1 19 GLY CA C -9.134 -13.584 2.047 1.00 . A A . 19 GLY CA 1 1
21 36621 1 1 19 GLY H H -7.231 -12.919 2.799 1.00 . A A . 19 GLY H 1 1
21 36622 1 1 19 GLY HA2 H -8.652 -14.531 1.854 1.00 . A A . 19 GLY HA2 1 1
21 36623 1 1 19 GLY HA3 H -9.987 -13.737 2.692 1.00 . A A . 19 GLY HA3 1 1
21 36624 1 1 19 GLY N N -8.171 -12.662 2.706 1.00 . A A . 19 GLY N 1 1
21 36625 1 1 19 GLY O O -8.802 -12.591 -0.103 1.00 . A A . 19 GLY O 1 1
21 36626 1 1 20 ASP C C -11.592 -10.776 -0.611 1.00 . A A . 20 ASP C 1 1
21 36627 1 1 20 ASP CA C -11.395 -12.293 -0.742 1.00 . A A . 20 ASP CA 1 1
21 36628 1 1 20 ASP CB C -12.717 -12.972 -1.081 1.00 . A A . 20 ASP CB 1 1
21 36629 1 1 20 ASP CG C -12.467 -14.474 -1.245 1.00 . A A . 20 ASP CG 1 1
21 36630 1 1 20 ASP H H -11.506 -13.186 1.213 1.00 . A A . 20 ASP H 1 1
21 36631 1 1 20 ASP HA H -10.689 -12.488 -1.536 1.00 . A A . 20 ASP HA 1 1
21 36632 1 1 20 ASP HB2 H -13.429 -12.806 -0.285 1.00 . A A . 20 ASP HB2 1 1
21 36633 1 1 20 ASP HB3 H -13.104 -12.570 -2.006 1.00 . A A . 20 ASP HB3 1 1
21 36634 1 1 20 ASP N N -10.879 -12.869 0.532 1.00 . A A . 20 ASP N 1 1
21 36635 1 1 20 ASP O O -12.068 -10.127 -1.519 1.00 . A A . 20 ASP O 1 1
21 36636 1 1 20 ASP OD1 O -11.519 -14.822 -1.930 1.00 . A A . 20 ASP OD1 1 1
21 36637 1 1 20 ASP OD2 O -13.222 -15.248 -0.681 1.00 . A A . 20 ASP OD2 1 1
21 36638 1 1 21 LYS C C -10.322 -7.989 -0.144 1.00 . A A . 21 LYS C 1 1
21 36639 1 1 21 LYS CA C -11.395 -8.725 0.667 1.00 . A A . 21 LYS CA 1 1
21 36640 1 1 21 LYS CB C -11.235 -8.366 2.147 1.00 . A A . 21 LYS CB 1 1
21 36641 1 1 21 LYS CD C -12.501 -8.273 4.298 1.00 . A A . 21 LYS CD 1 1
21 36642 1 1 21 LYS CE C -13.464 -9.045 5.191 1.00 . A A . 21 LYS CE 1 1
21 36643 1 1 21 LYS CG C -12.378 -8.987 2.954 1.00 . A A . 21 LYS CG 1 1
21 36644 1 1 21 LYS H H -10.838 -10.735 1.229 1.00 . A A . 21 LYS H 1 1
21 36645 1 1 21 LYS HA H -12.378 -8.430 0.325 1.00 . A A . 21 LYS HA 1 1
21 36646 1 1 21 LYS HB2 H -10.291 -8.751 2.509 1.00 . A A . 21 LYS HB2 1 1
21 36647 1 1 21 LYS HB3 H -11.254 -7.293 2.262 1.00 . A A . 21 LYS HB3 1 1
21 36648 1 1 21 LYS HD2 H -11.529 -8.220 4.769 1.00 . A A . 21 LYS HD2 1 1
21 36649 1 1 21 LYS HD3 H -12.880 -7.274 4.141 1.00 . A A . 21 LYS HD3 1 1
21 36650 1 1 21 LYS HE2 H -13.163 -10.082 5.233 1.00 . A A . 21 LYS HE2 1 1
21 36651 1 1 21 LYS HE3 H -13.449 -8.625 6.184 1.00 . A A . 21 LYS HE3 1 1
21 36652 1 1 21 LYS HG2 H -13.307 -8.884 2.409 1.00 . A A . 21 LYS HG2 1 1
21 36653 1 1 21 LYS HG3 H -12.173 -10.032 3.121 1.00 . A A . 21 LYS HG3 1 1
21 36654 1 1 21 LYS HZ1 H -14.793 -8.532 3.675 1.00 . A A . 21 LYS HZ1 1 1
21 36655 1 1 21 LYS HZ2 H -15.259 -9.896 4.569 1.00 . A A . 21 LYS HZ2 1 1
21 36656 1 1 21 LYS HZ3 H -15.423 -8.344 5.242 1.00 . A A . 21 LYS HZ3 1 1
21 36657 1 1 21 LYS N N -11.225 -10.201 0.502 1.00 . A A . 21 LYS N 1 1
21 36658 1 1 21 LYS NZ N -14.839 -8.948 4.627 1.00 . A A . 21 LYS NZ 1 1
21 36659 1 1 21 LYS O O -9.222 -8.475 -0.315 1.00 . A A . 21 LYS O 1 1
21 36660 1 1 22 LEU C C -8.428 -5.778 -0.503 1.00 . A A . 22 LEU C 1 1
21 36661 1 1 22 LEU CA C -9.623 -6.047 -1.425 1.00 . A A . 22 LEU CA 1 1
21 36662 1 1 22 LEU CB C -10.272 -4.714 -1.878 1.00 . A A . 22 LEU CB 1 1
21 36663 1 1 22 LEU CD1 C -10.453 -2.919 -3.651 1.00 . A A . 22 LEU CD1 1 1
21 36664 1 1 22 LEU CD2 C -8.334 -4.279 -3.446 1.00 . A A . 22 LEU CD2 1 1
21 36665 1 1 22 LEU CG C -9.866 -4.318 -3.312 1.00 . A A . 22 LEU CG 1 1
21 36666 1 1 22 LEU H H -11.518 -6.432 -0.486 1.00 . A A . 22 LEU H 1 1
21 36667 1 1 22 LEU HA H -9.308 -6.626 -2.277 1.00 . A A . 22 LEU HA 1 1
21 36668 1 1 22 LEU HB2 H -11.345 -4.814 -1.840 1.00 . A A . 22 LEU HB2 1 1
21 36669 1 1 22 LEU HB3 H -9.969 -3.927 -1.209 1.00 . A A . 22 LEU HB3 1 1
21 36670 1 1 22 LEU HD11 H -10.758 -2.406 -2.748 1.00 . A A . 22 LEU HD11 1 1
21 36671 1 1 22 LEU HD12 H -9.713 -2.317 -4.164 1.00 . A A . 22 LEU HD12 1 1
21 36672 1 1 22 LEU HD13 H -11.311 -3.041 -4.291 1.00 . A A . 22 LEU HD13 1 1
21 36673 1 1 22 LEU HD21 H -7.904 -3.845 -2.557 1.00 . A A . 22 LEU HD21 1 1
21 36674 1 1 22 LEU HD22 H -7.955 -5.278 -3.588 1.00 . A A . 22 LEU HD22 1 1
21 36675 1 1 22 LEU HD23 H -8.067 -3.675 -4.301 1.00 . A A . 22 LEU HD23 1 1
21 36676 1 1 22 LEU HG H -10.270 -5.047 -3.999 1.00 . A A . 22 LEU HG 1 1
21 36677 1 1 22 LEU N N -10.629 -6.813 -0.636 1.00 . A A . 22 LEU N 1 1
21 36678 1 1 22 LEU O O -8.563 -5.752 0.704 1.00 . A A . 22 LEU O 1 1
21 36679 1 1 23 VAL C C -5.204 -4.301 -0.952 1.00 . A A . 23 VAL C 1 1
21 36680 1 1 23 VAL CA C -6.081 -5.289 -0.208 1.00 . A A . 23 VAL CA 1 1
21 36681 1 1 23 VAL CB C -5.287 -6.576 0.018 1.00 . A A . 23 VAL CB 1 1
21 36682 1 1 23 VAL CG1 C -4.108 -6.293 0.952 1.00 . A A . 23 VAL CG1 1 1
21 36683 1 1 23 VAL CG2 C -6.184 -7.636 0.648 1.00 . A A . 23 VAL CG2 1 1
21 36684 1 1 23 VAL H H -7.179 -5.575 -2.022 1.00 . A A . 23 VAL H 1 1
21 36685 1 1 23 VAL HA H -6.381 -4.868 0.741 1.00 . A A . 23 VAL HA 1 1
21 36686 1 1 23 VAL HB H -4.913 -6.937 -0.928 1.00 . A A . 23 VAL HB 1 1
21 36687 1 1 23 VAL HG11 H -4.475 -5.908 1.892 1.00 . A A . 23 VAL HG11 1 1
21 36688 1 1 23 VAL HG12 H -3.559 -7.206 1.127 1.00 . A A . 23 VAL HG12 1 1
21 36689 1 1 23 VAL HG13 H -3.454 -5.564 0.497 1.00 . A A . 23 VAL HG13 1 1
21 36690 1 1 23 VAL HG21 H -6.691 -7.220 1.502 1.00 . A A . 23 VAL HG21 1 1
21 36691 1 1 23 VAL HG22 H -6.912 -7.973 -0.076 1.00 . A A . 23 VAL HG22 1 1
21 36692 1 1 23 VAL HG23 H -5.574 -8.469 0.957 1.00 . A A . 23 VAL HG23 1 1
21 36693 1 1 23 VAL N N -7.269 -5.567 -1.052 1.00 . A A . 23 VAL N 1 1
21 36694 1 1 23 VAL O O -4.771 -4.560 -2.057 1.00 . A A . 23 VAL O 1 1
21 36695 1 1 24 VAL C C -2.752 -2.087 -0.270 1.00 . A A . 24 VAL C 1 1
21 36696 1 1 24 VAL CA C -4.081 -2.155 -1.024 1.00 . A A . 24 VAL CA 1 1
21 36697 1 1 24 VAL CB C -4.778 -0.795 -0.968 1.00 . A A . 24 VAL CB 1 1
21 36698 1 1 24 VAL CG1 C -3.993 0.216 -1.803 1.00 . A A . 24 VAL CG1 1 1
21 36699 1 1 24 VAL CG2 C -6.200 -0.925 -1.523 1.00 . A A . 24 VAL CG2 1 1
21 36700 1 1 24 VAL H H -5.304 -2.997 0.533 1.00 . A A . 24 VAL H 1 1
21 36701 1 1 24 VAL HA H -3.904 -2.431 -2.057 1.00 . A A . 24 VAL HA 1 1
21 36702 1 1 24 VAL HB H -4.824 -0.456 0.057 1.00 . A A . 24 VAL HB 1 1
21 36703 1 1 24 VAL HG11 H -2.950 0.179 -1.529 1.00 . A A . 24 VAL HG11 1 1
21 36704 1 1 24 VAL HG12 H -4.097 -0.028 -2.849 1.00 . A A . 24 VAL HG12 1 1
21 36705 1 1 24 VAL HG13 H -4.378 1.207 -1.625 1.00 . A A . 24 VAL HG13 1 1
21 36706 1 1 24 VAL HG21 H -6.179 -1.487 -2.444 1.00 . A A . 24 VAL HG21 1 1
21 36707 1 1 24 VAL HG22 H -6.823 -1.436 -0.803 1.00 . A A . 24 VAL HG22 1 1
21 36708 1 1 24 VAL HG23 H -6.604 0.060 -1.711 1.00 . A A . 24 VAL HG23 1 1
21 36709 1 1 24 VAL N N -4.937 -3.174 -0.359 1.00 . A A . 24 VAL N 1 1
21 36710 1 1 24 VAL O O -2.725 -2.185 0.941 1.00 . A A . 24 VAL O 1 1
21 36711 1 1 25 VAL C C 0.374 -0.564 -0.636 1.00 . A A . 25 VAL C 1 1
21 36712 1 1 25 VAL CA C -0.321 -1.878 -0.276 1.00 . A A . 25 VAL CA 1 1
21 36713 1 1 25 VAL CB C 0.547 -3.053 -0.738 1.00 . A A . 25 VAL CB 1 1
21 36714 1 1 25 VAL CG1 C 1.854 -3.056 0.053 1.00 . A A . 25 VAL CG1 1 1
21 36715 1 1 25 VAL CG2 C -0.190 -4.375 -0.501 1.00 . A A . 25 VAL CG2 1 1
21 36716 1 1 25 VAL H H -1.695 -1.875 -1.946 1.00 . A A . 25 VAL H 1 1
21 36717 1 1 25 VAL HA H -0.448 -1.926 0.798 1.00 . A A . 25 VAL HA 1 1
21 36718 1 1 25 VAL HB H 0.768 -2.944 -1.790 1.00 . A A . 25 VAL HB 1 1
21 36719 1 1 25 VAL HG11 H 2.373 -2.122 -0.097 1.00 . A A . 25 VAL HG11 1 1
21 36720 1 1 25 VAL HG12 H 1.634 -3.181 1.102 1.00 . A A . 25 VAL HG12 1 1
21 36721 1 1 25 VAL HG13 H 2.475 -3.872 -0.285 1.00 . A A . 25 VAL HG13 1 1
21 36722 1 1 25 VAL HG21 H -1.212 -4.287 -0.835 1.00 . A A . 25 VAL HG21 1 1
21 36723 1 1 25 VAL HG22 H 0.302 -5.161 -1.054 1.00 . A A . 25 VAL HG22 1 1
21 36724 1 1 25 VAL HG23 H -0.175 -4.612 0.553 1.00 . A A . 25 VAL HG23 1 1
21 36725 1 1 25 VAL N N -1.651 -1.938 -0.967 1.00 . A A . 25 VAL N 1 1
21 36726 1 1 25 VAL O O 0.621 -0.276 -1.790 1.00 . A A . 25 VAL O 1 1
21 36727 1 1 26 ASP C C 2.883 1.434 0.318 1.00 . A A . 26 ASP C 1 1
21 36728 1 1 26 ASP CA C 1.377 1.542 0.082 1.00 . A A . 26 ASP CA 1 1
21 36729 1 1 26 ASP CB C 0.816 2.610 1.026 1.00 . A A . 26 ASP CB 1 1
21 36730 1 1 26 ASP CG C 1.541 3.941 0.795 1.00 . A A . 26 ASP CG 1 1
21 36731 1 1 26 ASP H H 0.484 -0.025 1.274 1.00 . A A . 26 ASP H 1 1
21 36732 1 1 26 ASP HA H 1.196 1.851 -0.943 1.00 . A A . 26 ASP HA 1 1
21 36733 1 1 26 ASP HB2 H -0.238 2.738 0.835 1.00 . A A . 26 ASP HB2 1 1
21 36734 1 1 26 ASP HB3 H 0.963 2.296 2.048 1.00 . A A . 26 ASP HB3 1 1
21 36735 1 1 26 ASP N N 0.693 0.235 0.351 1.00 . A A . 26 ASP N 1 1
21 36736 1 1 26 ASP O O 3.335 1.370 1.445 1.00 . A A . 26 ASP O 1 1
21 36737 1 1 26 ASP OD1 O 1.572 4.390 -0.337 1.00 . A A . 26 ASP OD1 1 1
21 36738 1 1 26 ASP OD2 O 2.076 4.475 1.752 1.00 . A A . 26 ASP OD2 1 1
21 36739 1 1 27 PHE C C 5.608 2.884 -0.403 1.00 . A A . 27 PHE C 1 1
21 36740 1 1 27 PHE CA C 5.151 1.436 -0.530 1.00 . A A . 27 PHE CA 1 1
21 36741 1 1 27 PHE CB C 5.848 0.812 -1.749 1.00 . A A . 27 PHE CB 1 1
21 36742 1 1 27 PHE CD1 C 6.468 -1.559 -1.142 1.00 . A A . 27 PHE CD1 1 1
21 36743 1 1 27 PHE CD2 C 4.541 -1.181 -2.566 1.00 . A A . 27 PHE CD2 1 1
21 36744 1 1 27 PHE CE1 C 6.254 -2.942 -1.221 1.00 . A A . 27 PHE CE1 1 1
21 36745 1 1 27 PHE CE2 C 4.327 -2.563 -2.641 1.00 . A A . 27 PHE CE2 1 1
21 36746 1 1 27 PHE CG C 5.609 -0.679 -1.815 1.00 . A A . 27 PHE CG 1 1
21 36747 1 1 27 PHE CZ C 5.183 -3.444 -1.969 1.00 . A A . 27 PHE CZ 1 1
21 36748 1 1 27 PHE H H 3.297 1.564 -1.624 1.00 . A A . 27 PHE H 1 1
21 36749 1 1 27 PHE HA H 5.410 0.889 0.373 1.00 . A A . 27 PHE HA 1 1
21 36750 1 1 27 PHE HB2 H 5.463 1.270 -2.647 1.00 . A A . 27 PHE HB2 1 1
21 36751 1 1 27 PHE HB3 H 6.911 1.000 -1.682 1.00 . A A . 27 PHE HB3 1 1
21 36752 1 1 27 PHE HD1 H 7.294 -1.171 -0.565 1.00 . A A . 27 PHE HD1 1 1
21 36753 1 1 27 PHE HD2 H 3.883 -0.503 -3.086 1.00 . A A . 27 PHE HD2 1 1
21 36754 1 1 27 PHE HE1 H 6.915 -3.623 -0.705 1.00 . A A . 27 PHE HE1 1 1
21 36755 1 1 27 PHE HE2 H 3.500 -2.950 -3.219 1.00 . A A . 27 PHE HE2 1 1
21 36756 1 1 27 PHE HZ H 5.018 -4.510 -2.030 1.00 . A A . 27 PHE HZ 1 1
21 36757 1 1 27 PHE N N 3.672 1.469 -0.725 1.00 . A A . 27 PHE N 1 1
21 36758 1 1 27 PHE O O 5.676 3.604 -1.379 1.00 . A A . 27 PHE O 1 1
21 36759 1 1 28 SER C C 7.657 4.699 1.812 1.00 . A A . 28 SER C 1 1
21 36760 1 1 28 SER CA C 6.378 4.723 0.995 1.00 . A A . 28 SER CA 1 1
21 36761 1 1 28 SER CB C 5.312 5.501 1.765 1.00 . A A . 28 SER CB 1 1
21 36762 1 1 28 SER H H 5.850 2.711 1.554 1.00 . A A . 28 SER H 1 1
21 36763 1 1 28 SER HA H 6.568 5.211 0.047 1.00 . A A . 28 SER HA 1 1
21 36764 1 1 28 SER HB2 H 5.091 4.997 2.691 1.00 . A A . 28 SER HB2 1 1
21 36765 1 1 28 SER HB3 H 5.682 6.493 1.980 1.00 . A A . 28 SER HB3 1 1
21 36766 1 1 28 SER HG H 3.399 5.791 1.565 1.00 . A A . 28 SER HG 1 1
21 36767 1 1 28 SER N N 5.918 3.316 0.787 1.00 . A A . 28 SER N 1 1
21 36768 1 1 28 SER O O 7.812 3.890 2.702 1.00 . A A . 28 SER O 1 1
21 36769 1 1 28 SER OG O 4.130 5.581 0.980 1.00 . A A . 28 SER OG 1 1
21 36770 1 1 29 ALA C C 9.525 6.346 3.646 1.00 . A A . 29 ALA C 1 1
21 36771 1 1 29 ALA CA C 9.817 5.583 2.356 1.00 . A A . 29 ALA CA 1 1
21 36772 1 1 29 ALA CB C 10.941 6.273 1.566 1.00 . A A . 29 ALA CB 1 1
21 36773 1 1 29 ALA H H 8.437 6.243 0.839 1.00 . A A . 29 ALA H 1 1
21 36774 1 1 29 ALA HA H 10.101 4.568 2.597 1.00 . A A . 29 ALA HA 1 1
21 36775 1 1 29 ALA HB1 H 10.512 6.999 0.891 1.00 . A A . 29 ALA HB1 1 1
21 36776 1 1 29 ALA HB2 H 11.618 6.771 2.246 1.00 . A A . 29 ALA HB2 1 1
21 36777 1 1 29 ALA HB3 H 11.488 5.535 0.994 1.00 . A A . 29 ALA HB3 1 1
21 36778 1 1 29 ALA N N 8.572 5.580 1.549 1.00 . A A . 29 ALA N 1 1
21 36779 1 1 29 ALA O O 9.124 7.494 3.621 1.00 . A A . 29 ALA O 1 1
21 36780 1 1 30 THR C C 10.410 7.591 6.171 1.00 . A A . 30 THR C 1 1
21 36781 1 1 30 THR CA C 9.437 6.426 6.050 1.00 . A A . 30 THR CA 1 1
21 36782 1 1 30 THR CB C 9.625 5.466 7.230 1.00 . A A . 30 THR CB 1 1
21 36783 1 1 30 THR CG2 C 11.052 4.912 7.230 1.00 . A A . 30 THR CG2 1 1
21 36784 1 1 30 THR H H 10.031 4.791 4.779 1.00 . A A . 30 THR H 1 1
21 36785 1 1 30 THR HA H 8.421 6.798 6.043 1.00 . A A . 30 THR HA 1 1
21 36786 1 1 30 THR HB H 8.927 4.648 7.140 1.00 . A A . 30 THR HB 1 1
21 36787 1 1 30 THR HG1 H 9.477 5.543 9.169 1.00 . A A . 30 THR HG1 1 1
21 36788 1 1 30 THR HG21 H 11.273 4.488 6.261 1.00 . A A . 30 THR HG21 1 1
21 36789 1 1 30 THR HG22 H 11.748 5.709 7.442 1.00 . A A . 30 THR HG22 1 1
21 36790 1 1 30 THR HG23 H 11.141 4.143 7.985 1.00 . A A . 30 THR HG23 1 1
21 36791 1 1 30 THR N N 9.715 5.720 4.774 1.00 . A A . 30 THR N 1 1
21 36792 1 1 30 THR O O 10.085 8.635 6.700 1.00 . A A . 30 THR O 1 1
21 36793 1 1 30 THR OG1 O 9.380 6.164 8.444 1.00 . A A . 30 THR OG1 1 1
21 36794 1 1 31 TRP C C 12.208 9.669 4.779 1.00 . A A . 31 TRP C 1 1
21 36795 1 1 31 TRP CA C 12.595 8.539 5.735 1.00 . A A . 31 TRP CA 1 1
21 36796 1 1 31 TRP CB C 13.978 8.031 5.347 1.00 . A A . 31 TRP CB 1 1
21 36797 1 1 31 TRP CD1 C 13.892 6.265 3.557 1.00 . A A . 31 TRP CD1 1 1
21 36798 1 1 31 TRP CD2 C 14.045 8.330 2.689 1.00 . A A . 31 TRP CD2 1 1
21 36799 1 1 31 TRP CE2 C 14.036 7.428 1.596 1.00 . A A . 31 TRP CE2 1 1
21 36800 1 1 31 TRP CE3 C 14.127 9.705 2.409 1.00 . A A . 31 TRP CE3 1 1
21 36801 1 1 31 TRP CG C 13.974 7.556 3.926 1.00 . A A . 31 TRP CG 1 1
21 36802 1 1 31 TRP CH2 C 14.182 9.248 0.019 1.00 . A A . 31 TRP CH2 1 1
21 36803 1 1 31 TRP CZ2 C 14.104 7.877 0.278 1.00 . A A . 31 TRP CZ2 1 1
21 36804 1 1 31 TRP CZ3 C 14.191 10.160 1.083 1.00 . A A . 31 TRP CZ3 1 1
21 36805 1 1 31 TRP H H 11.834 6.576 5.222 1.00 . A A . 31 TRP H 1 1
21 36806 1 1 31 TRP HA H 12.627 8.921 6.748 1.00 . A A . 31 TRP HA 1 1
21 36807 1 1 31 TRP HB2 H 14.694 8.832 5.453 1.00 . A A . 31 TRP HB2 1 1
21 36808 1 1 31 TRP HB3 H 14.254 7.215 5.998 1.00 . A A . 31 TRP HB3 1 1
21 36809 1 1 31 TRP HD1 H 13.813 5.436 4.232 1.00 . A A . 31 TRP HD1 1 1
21 36810 1 1 31 TRP HE1 H 13.927 5.349 1.660 1.00 . A A . 31 TRP HE1 1 1
21 36811 1 1 31 TRP HE3 H 14.137 10.418 3.220 1.00 . A A . 31 TRP HE3 1 1
21 36812 1 1 31 TRP HH2 H 14.231 9.604 -0.999 1.00 . A A . 31 TRP HH2 1 1
21 36813 1 1 31 TRP HZ2 H 14.095 7.171 -0.539 1.00 . A A . 31 TRP HZ2 1 1
21 36814 1 1 31 TRP HZ3 H 14.250 11.218 0.880 1.00 . A A . 31 TRP HZ3 1 1
21 36815 1 1 31 TRP N N 11.600 7.428 5.663 1.00 . A A . 31 TRP N 1 1
21 36816 1 1 31 TRP NE1 N 13.952 6.181 2.179 1.00 . A A . 31 TRP NE1 1 1
21 36817 1 1 31 TRP O O 12.559 10.815 4.989 1.00 . A A . 31 TRP O 1 1
21 36818 1 1 32 CYS C C 9.884 11.144 3.270 1.00 . A A . 32 CYS C 1 1
21 36819 1 1 32 CYS CA C 11.131 10.435 2.749 1.00 . A A . 32 CYS CA 1 1
21 36820 1 1 32 CYS CB C 10.863 9.813 1.363 1.00 . A A . 32 CYS CB 1 1
21 36821 1 1 32 CYS H H 11.243 8.433 3.551 1.00 . A A . 32 CYS H 1 1
21 36822 1 1 32 CYS HA H 11.936 11.152 2.675 1.00 . A A . 32 CYS HA 1 1
21 36823 1 1 32 CYS HB2 H 11.598 9.045 1.174 1.00 . A A . 32 CYS HB2 1 1
21 36824 1 1 32 CYS HB3 H 9.880 9.373 1.350 1.00 . A A . 32 CYS HB3 1 1
21 36825 1 1 32 CYS N N 11.507 9.363 3.717 1.00 . A A . 32 CYS N 1 1
21 36826 1 1 32 CYS O O 8.827 10.563 3.415 1.00 . A A . 32 CYS O 1 1
21 36827 1 1 32 CYS SG S 10.992 11.094 0.075 1.00 . A A . 32 CYS SG 1 1
21 36828 1 1 33 GLY C C 7.724 13.238 3.124 1.00 . A A . 33 GLY C 1 1
21 36829 1 1 33 GLY CA C 8.880 13.177 4.125 1.00 . A A . 33 GLY CA 1 1
21 36830 1 1 33 GLY H H 10.896 12.835 3.473 1.00 . A A . 33 GLY H 1 1
21 36831 1 1 33 GLY HA2 H 8.536 12.705 5.032 1.00 . A A . 33 GLY HA2 1 1
21 36832 1 1 33 GLY HA3 H 9.207 14.181 4.350 1.00 . A A . 33 GLY HA3 1 1
21 36833 1 1 33 GLY N N 10.024 12.403 3.582 1.00 . A A . 33 GLY N 1 1
21 36834 1 1 33 GLY O O 6.600 12.951 3.468 1.00 . A A . 33 GLY O 1 1
21 36835 1 1 34 PRO C C 6.056 12.432 0.787 1.00 . A A . 34 PRO C 1 1
21 36836 1 1 34 PRO CA C 6.877 13.729 0.895 1.00 . A A . 34 PRO CA 1 1
21 36837 1 1 34 PRO CB C 7.658 14.012 -0.398 1.00 . A A . 34 PRO CB 1 1
21 36838 1 1 34 PRO CD C 9.330 14.032 1.428 1.00 . A A . 34 PRO CD 1 1
21 36839 1 1 34 PRO CG C 9.034 14.555 0.013 1.00 . A A . 34 PRO CG 1 1
21 36840 1 1 34 PRO HA H 6.233 14.561 1.120 1.00 . A A . 34 PRO HA 1 1
21 36841 1 1 34 PRO HB2 H 7.776 13.098 -0.971 1.00 . A A . 34 PRO HB2 1 1
21 36842 1 1 34 PRO HB3 H 7.138 14.751 -0.993 1.00 . A A . 34 PRO HB3 1 1
21 36843 1 1 34 PRO HD2 H 9.992 13.181 1.384 1.00 . A A . 34 PRO HD2 1 1
21 36844 1 1 34 PRO HD3 H 9.736 14.808 2.057 1.00 . A A . 34 PRO HD3 1 1
21 36845 1 1 34 PRO HG2 H 9.789 14.203 -0.681 1.00 . A A . 34 PRO HG2 1 1
21 36846 1 1 34 PRO HG3 H 9.020 15.636 0.020 1.00 . A A . 34 PRO HG3 1 1
21 36847 1 1 34 PRO N N 7.972 13.635 1.900 1.00 . A A . 34 PRO N 1 1
21 36848 1 1 34 PRO O O 4.864 12.471 0.579 1.00 . A A . 34 PRO O 1 1
21 36849 1 1 35 ALA C C 5.106 9.774 2.099 1.00 . A A . 35 ALA C 1 1
21 36850 1 1 35 ALA CA C 5.919 10.011 0.824 1.00 . A A . 35 ALA CA 1 1
21 36851 1 1 35 ALA CB C 6.902 8.853 0.631 1.00 . A A . 35 ALA CB 1 1
21 36852 1 1 35 ALA H H 7.646 11.278 1.100 1.00 . A A . 35 ALA H 1 1
21 36853 1 1 35 ALA HA H 5.254 10.055 -0.024 1.00 . A A . 35 ALA HA 1 1
21 36854 1 1 35 ALA HB1 H 7.629 9.119 -0.122 1.00 . A A . 35 ALA HB1 1 1
21 36855 1 1 35 ALA HB2 H 7.407 8.650 1.563 1.00 . A A . 35 ALA HB2 1 1
21 36856 1 1 35 ALA HB3 H 6.364 7.972 0.314 1.00 . A A . 35 ALA HB3 1 1
21 36857 1 1 35 ALA N N 6.681 11.292 0.929 1.00 . A A . 35 ALA N 1 1
21 36858 1 1 35 ALA O O 3.908 9.581 2.054 1.00 . A A . 35 ALA O 1 1
21 36859 1 1 36 LYS C C 3.954 10.667 4.692 1.00 . A A . 36 LYS C 1 1
21 36860 1 1 36 LYS CA C 5.001 9.566 4.508 1.00 . A A . 36 LYS CA 1 1
21 36861 1 1 36 LYS CB C 5.973 9.578 5.684 1.00 . A A . 36 LYS CB 1 1
21 36862 1 1 36 LYS CD C 6.150 9.237 8.165 1.00 . A A . 36 LYS CD 1 1
21 36863 1 1 36 LYS CE C 5.425 8.694 9.403 1.00 . A A . 36 LYS CE 1 1
21 36864 1 1 36 LYS CG C 5.231 9.120 6.944 1.00 . A A . 36 LYS CG 1 1
21 36865 1 1 36 LYS H H 6.710 9.944 3.252 1.00 . A A . 36 LYS H 1 1
21 36866 1 1 36 LYS HA H 4.502 8.608 4.467 1.00 . A A . 36 LYS HA 1 1
21 36867 1 1 36 LYS HB2 H 6.793 8.903 5.478 1.00 . A A . 36 LYS HB2 1 1
21 36868 1 1 36 LYS HB3 H 6.353 10.576 5.831 1.00 . A A . 36 LYS HB3 1 1
21 36869 1 1 36 LYS HD2 H 7.054 8.669 7.994 1.00 . A A . 36 LYS HD2 1 1
21 36870 1 1 36 LYS HD3 H 6.404 10.276 8.326 1.00 . A A . 36 LYS HD3 1 1
21 36871 1 1 36 LYS HE2 H 5.976 8.966 10.291 1.00 . A A . 36 LYS HE2 1 1
21 36872 1 1 36 LYS HE3 H 4.433 9.119 9.452 1.00 . A A . 36 LYS HE3 1 1
21 36873 1 1 36 LYS HG2 H 4.358 9.740 7.088 1.00 . A A . 36 LYS HG2 1 1
21 36874 1 1 36 LYS HG3 H 4.924 8.091 6.823 1.00 . A A . 36 LYS HG3 1 1
21 36875 1 1 36 LYS HZ1 H 6.255 6.810 9.079 1.00 . A A . 36 LYS HZ1 1 1
21 36876 1 1 36 LYS HZ2 H 5.009 6.831 10.234 1.00 . A A . 36 LYS HZ2 1 1
21 36877 1 1 36 LYS HZ3 H 4.635 6.948 8.584 1.00 . A A . 36 LYS HZ3 1 1
21 36878 1 1 36 LYS N N 5.744 9.785 3.235 1.00 . A A . 36 LYS N 1 1
21 36879 1 1 36 LYS NZ N 5.324 7.208 9.318 1.00 . A A . 36 LYS NZ 1 1
21 36880 1 1 36 LYS O O 2.872 10.440 5.193 1.00 . A A . 36 LYS O 1 1
21 36881 1 1 37 MET C C 2.027 12.649 3.707 1.00 . A A . 37 MET C 1 1
21 36882 1 1 37 MET CA C 3.318 12.989 4.442 1.00 . A A . 37 MET CA 1 1
21 36883 1 1 37 MET CB C 3.927 14.254 3.842 1.00 . A A . 37 MET CB 1 1
21 36884 1 1 37 MET CE C 2.561 16.827 1.923 1.00 . A A . 37 MET CE 1 1
21 36885 1 1 37 MET CG C 3.061 15.456 4.214 1.00 . A A . 37 MET CG 1 1
21 36886 1 1 37 MET H H 5.151 12.017 3.890 1.00 . A A . 37 MET H 1 1
21 36887 1 1 37 MET HA H 3.111 13.149 5.490 1.00 . A A . 37 MET HA 1 1
21 36888 1 1 37 MET HB2 H 4.924 14.393 4.234 1.00 . A A . 37 MET HB2 1 1
21 36889 1 1 37 MET HB3 H 3.970 14.159 2.769 1.00 . A A . 37 MET HB3 1 1
21 36890 1 1 37 MET HE1 H 2.626 15.840 1.489 1.00 . A A . 37 MET HE1 1 1
21 36891 1 1 37 MET HE2 H 1.548 17.010 2.241 1.00 . A A . 37 MET HE2 1 1
21 36892 1 1 37 MET HE3 H 2.848 17.569 1.192 1.00 . A A . 37 MET HE3 1 1
21 36893 1 1 37 MET HG2 H 2.036 15.263 3.926 1.00 . A A . 37 MET HG2 1 1
21 36894 1 1 37 MET HG3 H 3.110 15.616 5.279 1.00 . A A . 37 MET HG3 1 1
21 36895 1 1 37 MET N N 4.274 11.860 4.291 1.00 . A A . 37 MET N 1 1
21 36896 1 1 37 MET O O 0.969 13.148 4.028 1.00 . A A . 37 MET O 1 1
21 36897 1 1 37 MET SD S 3.670 16.926 3.350 1.00 . A A . 37 MET SD 1 1
21 36898 1 1 38 ILE C C 0.208 10.223 2.477 1.00 . A A . 38 ILE C 1 1
21 36899 1 1 38 ILE CA C 0.935 11.442 1.887 1.00 . A A . 38 ILE CA 1 1
21 36900 1 1 38 ILE CB C 1.380 11.112 0.457 1.00 . A A . 38 ILE CB 1 1
21 36901 1 1 38 ILE CD1 C 2.838 11.978 -1.388 1.00 . A A . 38 ILE CD1 1 1
21 36902 1 1 38 ILE CG1 C 1.977 12.370 -0.189 1.00 . A A . 38 ILE CG1 1 1
21 36903 1 1 38 ILE CG2 C 0.173 10.625 -0.363 1.00 . A A . 38 ILE CG2 1 1
21 36904 1 1 38 ILE H H 3.010 11.474 2.454 1.00 . A A . 38 ILE H 1 1
21 36905 1 1 38 ILE HA H 0.249 12.272 1.854 1.00 . A A . 38 ILE HA 1 1
21 36906 1 1 38 ILE HB H 2.128 10.330 0.488 1.00 . A A . 38 ILE HB 1 1
21 36907 1 1 38 ILE HD11 H 2.236 11.441 -2.102 1.00 . A A . 38 ILE HD11 1 1
21 36908 1 1 38 ILE HD12 H 3.237 12.871 -1.845 1.00 . A A . 38 ILE HD12 1 1
21 36909 1 1 38 ILE HD13 H 3.650 11.350 -1.063 1.00 . A A . 38 ILE HD13 1 1
21 36910 1 1 38 ILE HG12 H 1.180 13.018 -0.517 1.00 . A A . 38 ILE HG12 1 1
21 36911 1 1 38 ILE HG13 H 2.589 12.890 0.530 1.00 . A A . 38 ILE HG13 1 1
21 36912 1 1 38 ILE HG21 H -0.710 11.178 -0.075 1.00 . A A . 38 ILE HG21 1 1
21 36913 1 1 38 ILE HG22 H 0.363 10.778 -1.415 1.00 . A A . 38 ILE HG22 1 1
21 36914 1 1 38 ILE HG23 H 0.014 9.573 -0.177 1.00 . A A . 38 ILE HG23 1 1
21 36915 1 1 38 ILE N N 2.129 11.831 2.694 1.00 . A A . 38 ILE N 1 1
21 36916 1 1 38 ILE O O -0.849 9.857 2.007 1.00 . A A . 38 ILE O 1 1
21 36917 1 1 39 LYS C C -1.283 8.662 4.699 1.00 . A A . 39 LYS C 1 1
21 36918 1 1 39 LYS CA C 0.043 8.334 3.968 1.00 . A A . 39 LYS CA 1 1
21 36919 1 1 39 LYS CB C 0.939 7.446 4.865 1.00 . A A . 39 LYS CB 1 1
21 36920 1 1 39 LYS CD C 1.524 6.792 7.221 1.00 . A A . 39 LYS CD 1 1
21 36921 1 1 39 LYS CE C 1.194 7.066 8.682 1.00 . A A . 39 LYS CE 1 1
21 36922 1 1 39 LYS CG C 1.063 7.956 6.325 1.00 . A A . 39 LYS CG 1 1
21 36923 1 1 39 LYS H H 1.632 9.803 3.825 1.00 . A A . 39 LYS H 1 1
21 36924 1 1 39 LYS HA H -0.217 7.744 3.101 1.00 . A A . 39 LYS HA 1 1
21 36925 1 1 39 LYS HB2 H 0.531 6.449 4.865 1.00 . A A . 39 LYS HB2 1 1
21 36926 1 1 39 LYS HB3 H 1.928 7.411 4.427 1.00 . A A . 39 LYS HB3 1 1
21 36927 1 1 39 LYS HD2 H 1.018 5.886 6.929 1.00 . A A . 39 LYS HD2 1 1
21 36928 1 1 39 LYS HD3 H 2.589 6.660 7.116 1.00 . A A . 39 LYS HD3 1 1
21 36929 1 1 39 LYS HE2 H 1.707 7.956 9.013 1.00 . A A . 39 LYS HE2 1 1
21 36930 1 1 39 LYS HE3 H 0.124 7.194 8.793 1.00 . A A . 39 LYS HE3 1 1
21 36931 1 1 39 LYS HG2 H 1.797 8.742 6.372 1.00 . A A . 39 LYS HG2 1 1
21 36932 1 1 39 LYS HG3 H 0.116 8.321 6.685 1.00 . A A . 39 LYS HG3 1 1
21 36933 1 1 39 LYS HZ1 H 2.579 5.591 9.158 1.00 . A A . 39 LYS HZ1 1 1
21 36934 1 1 39 LYS HZ2 H 1.691 6.158 10.488 1.00 . A A . 39 LYS HZ2 1 1
21 36935 1 1 39 LYS HZ3 H 0.962 5.115 9.369 1.00 . A A . 39 LYS HZ3 1 1
21 36936 1 1 39 LYS N N 0.759 9.546 3.462 1.00 . A A . 39 LYS N 1 1
21 36937 1 1 39 LYS NZ N 1.640 5.894 9.485 1.00 . A A . 39 LYS NZ 1 1
21 36938 1 1 39 LYS O O -2.172 7.846 4.683 1.00 . A A . 39 LYS O 1 1
21 36939 1 1 40 PRO C C -3.957 9.791 5.196 1.00 . A A . 40 PRO C 1 1
21 36940 1 1 40 PRO CA C -2.740 10.041 6.075 1.00 . A A . 40 PRO CA 1 1
21 36941 1 1 40 PRO CB C -2.620 11.515 6.471 1.00 . A A . 40 PRO CB 1 1
21 36942 1 1 40 PRO CD C -0.445 10.888 5.478 1.00 . A A . 40 PRO CD 1 1
21 36943 1 1 40 PRO CG C -1.130 11.866 6.447 1.00 . A A . 40 PRO CG 1 1
21 36944 1 1 40 PRO HA H -2.801 9.432 6.965 1.00 . A A . 40 PRO HA 1 1
21 36945 1 1 40 PRO HB2 H -3.155 12.133 5.753 1.00 . A A . 40 PRO HB2 1 1
21 36946 1 1 40 PRO HB3 H -3.020 11.672 7.463 1.00 . A A . 40 PRO HB3 1 1
21 36947 1 1 40 PRO HD2 H -0.292 11.371 4.540 1.00 . A A . 40 PRO HD2 1 1
21 36948 1 1 40 PRO HD3 H 0.478 10.517 5.883 1.00 . A A . 40 PRO HD3 1 1
21 36949 1 1 40 PRO HG2 H -0.995 12.887 6.111 1.00 . A A . 40 PRO HG2 1 1
21 36950 1 1 40 PRO HG3 H -0.712 11.750 7.436 1.00 . A A . 40 PRO HG3 1 1
21 36951 1 1 40 PRO N N -1.453 9.796 5.364 1.00 . A A . 40 PRO N 1 1
21 36952 1 1 40 PRO O O -4.940 9.267 5.660 1.00 . A A . 40 PRO O 1 1
21 36953 1 1 41 PHE C C -5.207 8.306 3.003 1.00 . A A . 41 PHE C 1 1
21 36954 1 1 41 PHE CA C -5.116 9.824 3.116 1.00 . A A . 41 PHE CA 1 1
21 36955 1 1 41 PHE CB C -4.978 10.413 1.713 1.00 . A A . 41 PHE CB 1 1
21 36956 1 1 41 PHE CD1 C -4.005 12.663 2.277 1.00 . A A . 41 PHE CD1 1 1
21 36957 1 1 41 PHE CD2 C -6.206 12.569 1.266 1.00 . A A . 41 PHE CD2 1 1
21 36958 1 1 41 PHE CE1 C -4.078 14.061 2.308 1.00 . A A . 41 PHE CE1 1 1
21 36959 1 1 41 PHE CE2 C -6.281 13.967 1.295 1.00 . A A . 41 PHE CE2 1 1
21 36960 1 1 41 PHE CG C -5.066 11.918 1.758 1.00 . A A . 41 PHE CG 1 1
21 36961 1 1 41 PHE CZ C -5.218 14.713 1.817 1.00 . A A . 41 PHE CZ 1 1
21 36962 1 1 41 PHE H H -3.118 10.529 3.542 1.00 . A A . 41 PHE H 1 1
21 36963 1 1 41 PHE HA H -6.002 10.214 3.599 1.00 . A A . 41 PHE HA 1 1
21 36964 1 1 41 PHE HB2 H -4.032 10.121 1.286 1.00 . A A . 41 PHE HB2 1 1
21 36965 1 1 41 PHE HB3 H -5.776 10.032 1.106 1.00 . A A . 41 PHE HB3 1 1
21 36966 1 1 41 PHE HD1 H -3.127 12.158 2.652 1.00 . A A . 41 PHE HD1 1 1
21 36967 1 1 41 PHE HD2 H -7.024 11.988 0.855 1.00 . A A . 41 PHE HD2 1 1
21 36968 1 1 41 PHE HE1 H -3.259 14.637 2.711 1.00 . A A . 41 PHE HE1 1 1
21 36969 1 1 41 PHE HE2 H -7.160 14.469 0.919 1.00 . A A . 41 PHE HE2 1 1
21 36970 1 1 41 PHE HZ H -5.275 15.792 1.841 1.00 . A A . 41 PHE HZ 1 1
21 36971 1 1 41 PHE N N -3.918 10.123 3.937 1.00 . A A . 41 PHE N 1 1
21 36972 1 1 41 PHE O O -6.251 7.710 3.158 1.00 . A A . 41 PHE O 1 1
21 36973 1 1 42 PHE C C -4.547 5.585 4.019 1.00 . A A . 42 PHE C 1 1
21 36974 1 1 42 PHE CA C -4.074 6.192 2.689 1.00 . A A . 42 PHE CA 1 1
21 36975 1 1 42 PHE CB C -2.643 5.751 2.358 1.00 . A A . 42 PHE CB 1 1
21 36976 1 1 42 PHE CD1 C -2.906 3.523 1.214 1.00 . A A . 42 PHE CD1 1 1
21 36977 1 1 42 PHE CD2 C -2.107 3.581 3.504 1.00 . A A . 42 PHE CD2 1 1
21 36978 1 1 42 PHE CE1 C -2.824 2.127 1.224 1.00 . A A . 42 PHE CE1 1 1
21 36979 1 1 42 PHE CE2 C -2.024 2.186 3.512 1.00 . A A . 42 PHE CE2 1 1
21 36980 1 1 42 PHE CG C -2.548 4.249 2.355 1.00 . A A . 42 PHE CG 1 1
21 36981 1 1 42 PHE CZ C -2.382 1.458 2.372 1.00 . A A . 42 PHE CZ 1 1
21 36982 1 1 42 PHE H H -3.252 8.173 2.693 1.00 . A A . 42 PHE H 1 1
21 36983 1 1 42 PHE HA H -4.741 5.874 1.893 1.00 . A A . 42 PHE HA 1 1
21 36984 1 1 42 PHE HB2 H -2.379 6.125 1.377 1.00 . A A . 42 PHE HB2 1 1
21 36985 1 1 42 PHE HB3 H -1.961 6.154 3.090 1.00 . A A . 42 PHE HB3 1 1
21 36986 1 1 42 PHE HD1 H -3.247 4.038 0.329 1.00 . A A . 42 PHE HD1 1 1
21 36987 1 1 42 PHE HD2 H -1.831 4.144 4.381 1.00 . A A . 42 PHE HD2 1 1
21 36988 1 1 42 PHE HE1 H -3.099 1.565 0.347 1.00 . A A . 42 PHE HE1 1 1
21 36989 1 1 42 PHE HE2 H -1.683 1.671 4.398 1.00 . A A . 42 PHE HE2 1 1
21 36990 1 1 42 PHE HZ H -2.317 0.380 2.378 1.00 . A A . 42 PHE HZ 1 1
21 36991 1 1 42 PHE N N -4.090 7.671 2.778 1.00 . A A . 42 PHE N 1 1
21 36992 1 1 42 PHE O O -5.456 4.782 4.058 1.00 . A A . 42 PHE O 1 1
21 36993 1 1 43 HIS C C -5.734 5.905 6.833 1.00 . A A . 43 HIS C 1 1
21 36994 1 1 43 HIS CA C -4.326 5.424 6.438 1.00 . A A . 43 HIS CA 1 1
21 36995 1 1 43 HIS CB C -3.300 5.912 7.474 1.00 . A A . 43 HIS CB 1 1
21 36996 1 1 43 HIS CD2 C -4.539 5.735 9.769 1.00 . A A . 43 HIS CD2 1 1
21 36997 1 1 43 HIS CE1 C -3.558 3.959 10.523 1.00 . A A . 43 HIS CE1 1 1
21 36998 1 1 43 HIS CG C -3.635 5.350 8.820 1.00 . A A . 43 HIS CG 1 1
21 36999 1 1 43 HIS H H -3.207 6.616 5.050 1.00 . A A . 43 HIS H 1 1
21 37000 1 1 43 HIS HA H -4.310 4.340 6.406 1.00 . A A . 43 HIS HA 1 1
21 37001 1 1 43 HIS HB2 H -2.309 5.591 7.186 1.00 . A A . 43 HIS HB2 1 1
21 37002 1 1 43 HIS HB3 H -3.324 6.993 7.523 1.00 . A A . 43 HIS HB3 1 1
21 37003 1 1 43 HIS HD1 H -2.313 3.698 8.875 1.00 . A A . 43 HIS HD1 1 1
21 37004 1 1 43 HIS HD2 H -5.182 6.595 9.692 1.00 . A A . 43 HIS HD2 1 1
21 37005 1 1 43 HIS HE1 H -3.276 3.126 11.149 1.00 . A A . 43 HIS HE1 1 1
21 37006 1 1 43 HIS N N -3.934 5.971 5.107 1.00 . A A . 43 HIS N 1 1
21 37007 1 1 43 HIS ND1 N -3.017 4.216 9.319 1.00 . A A . 43 HIS ND1 1 1
21 37008 1 1 43 HIS NE2 N -4.493 4.857 10.847 1.00 . A A . 43 HIS NE2 1 1
21 37009 1 1 43 HIS O O -6.523 5.162 7.378 1.00 . A A . 43 HIS O 1 1
21 37010 1 1 44 SER C C -8.523 6.918 6.222 1.00 . A A . 44 SER C 1 1
21 37011 1 1 44 SER CA C -7.396 7.690 6.930 1.00 . A A . 44 SER CA 1 1
21 37012 1 1 44 SER CB C -7.477 9.165 6.535 1.00 . A A . 44 SER CB 1 1
21 37013 1 1 44 SER H H -5.392 7.723 6.137 1.00 . A A . 44 SER H 1 1
21 37014 1 1 44 SER HA H -7.528 7.610 7.998 1.00 . A A . 44 SER HA 1 1
21 37015 1 1 44 SER HB2 H -7.251 9.273 5.488 1.00 . A A . 44 SER HB2 1 1
21 37016 1 1 44 SER HB3 H -8.478 9.531 6.721 1.00 . A A . 44 SER HB3 1 1
21 37017 1 1 44 SER HG H -7.012 10.605 7.760 1.00 . A A . 44 SER HG 1 1
21 37018 1 1 44 SER N N -6.047 7.145 6.568 1.00 . A A . 44 SER N 1 1
21 37019 1 1 44 SER O O -9.575 6.682 6.782 1.00 . A A . 44 SER O 1 1
21 37020 1 1 44 SER OG O -6.536 9.908 7.300 1.00 . A A . 44 SER OG 1 1
21 37021 1 1 45 LEU C C -9.691 4.479 4.831 1.00 . A A . 45 LEU C 1 1
21 37022 1 1 45 LEU CA C -9.395 5.850 4.211 1.00 . A A . 45 LEU CA 1 1
21 37023 1 1 45 LEU CB C -8.924 5.653 2.769 1.00 . A A . 45 LEU CB 1 1
21 37024 1 1 45 LEU CD1 C -7.913 6.924 0.845 1.00 . A A . 45 LEU CD1 1 1
21 37025 1 1 45 LEU CD2 C -10.262 7.374 1.483 1.00 . A A . 45 LEU CD2 1 1
21 37026 1 1 45 LEU CG C -8.878 7.010 2.028 1.00 . A A . 45 LEU CG 1 1
21 37027 1 1 45 LEU H H -7.482 6.791 4.538 1.00 . A A . 45 LEU H 1 1
21 37028 1 1 45 LEU HA H -10.297 6.445 4.215 1.00 . A A . 45 LEU HA 1 1
21 37029 1 1 45 LEU HB2 H -7.945 5.207 2.780 1.00 . A A . 45 LEU HB2 1 1
21 37030 1 1 45 LEU HB3 H -9.608 4.988 2.261 1.00 . A A . 45 LEU HB3 1 1
21 37031 1 1 45 LEU HD11 H -6.939 6.622 1.195 1.00 . A A . 45 LEU HD11 1 1
21 37032 1 1 45 LEU HD12 H -8.279 6.201 0.132 1.00 . A A . 45 LEU HD12 1 1
21 37033 1 1 45 LEU HD13 H -7.842 7.891 0.371 1.00 . A A . 45 LEU HD13 1 1
21 37034 1 1 45 LEU HD21 H -10.664 6.544 0.920 1.00 . A A . 45 LEU HD21 1 1
21 37035 1 1 45 LEU HD22 H -10.917 7.609 2.302 1.00 . A A . 45 LEU HD22 1 1
21 37036 1 1 45 LEU HD23 H -10.175 8.235 0.835 1.00 . A A . 45 LEU HD23 1 1
21 37037 1 1 45 LEU HG H -8.549 7.786 2.708 1.00 . A A . 45 LEU HG 1 1
21 37038 1 1 45 LEU N N -8.326 6.565 4.981 1.00 . A A . 45 LEU N 1 1
21 37039 1 1 45 LEU O O -10.725 3.891 4.584 1.00 . A A . 45 LEU O 1 1
21 37040 1 1 46 SER C C -10.395 2.591 6.876 1.00 . A A . 46 SER C 1 1
21 37041 1 1 46 SER CA C -9.032 2.601 6.200 1.00 . A A . 46 SER CA 1 1
21 37042 1 1 46 SER CB C -7.944 2.285 7.226 1.00 . A A . 46 SER CB 1 1
21 37043 1 1 46 SER H H -7.948 4.416 5.784 1.00 . A A . 46 SER H 1 1
21 37044 1 1 46 SER HA H -9.018 1.859 5.422 1.00 . A A . 46 SER HA 1 1
21 37045 1 1 46 SER HB2 H -7.954 3.023 8.011 1.00 . A A . 46 SER HB2 1 1
21 37046 1 1 46 SER HB3 H -8.125 1.307 7.655 1.00 . A A . 46 SER HB3 1 1
21 37047 1 1 46 SER HG H -6.052 2.736 7.156 1.00 . A A . 46 SER HG 1 1
21 37048 1 1 46 SER N N -8.788 3.947 5.608 1.00 . A A . 46 SER N 1 1
21 37049 1 1 46 SER O O -11.131 1.628 6.800 1.00 . A A . 46 SER O 1 1
21 37050 1 1 46 SER OG O -6.680 2.303 6.574 1.00 . A A . 46 SER OG 1 1
21 37051 1 1 47 GLU C C -13.146 4.074 7.187 1.00 . A A . 47 GLU C 1 1
21 37052 1 1 47 GLU CA C -12.065 3.706 8.210 1.00 . A A . 47 GLU CA 1 1
21 37053 1 1 47 GLU CB C -12.037 4.773 9.303 1.00 . A A . 47 GLU CB 1 1
21 37054 1 1 47 GLU CD C -11.730 3.097 11.150 1.00 . A A . 47 GLU CD 1 1
21 37055 1 1 47 GLU CG C -11.137 4.326 10.459 1.00 . A A . 47 GLU CG 1 1
21 37056 1 1 47 GLU H H -10.134 4.418 7.588 1.00 . A A . 47 GLU H 1 1
21 37057 1 1 47 GLU HA H -12.295 2.739 8.643 1.00 . A A . 47 GLU HA 1 1
21 37058 1 1 47 GLU HB2 H -11.660 5.698 8.891 1.00 . A A . 47 GLU HB2 1 1
21 37059 1 1 47 GLU HB3 H -13.040 4.929 9.673 1.00 . A A . 47 GLU HB3 1 1
21 37060 1 1 47 GLU HG2 H -10.157 4.081 10.072 1.00 . A A . 47 GLU HG2 1 1
21 37061 1 1 47 GLU HG3 H -11.049 5.132 11.173 1.00 . A A . 47 GLU HG3 1 1
21 37062 1 1 47 GLU N N -10.741 3.652 7.538 1.00 . A A . 47 GLU N 1 1
21 37063 1 1 47 GLU O O -14.319 3.877 7.427 1.00 . A A . 47 GLU O 1 1
21 37064 1 1 47 GLU OE1 O -12.889 2.802 10.908 1.00 . A A . 47 GLU OE1 1 1
21 37065 1 1 47 GLU OE2 O -11.015 2.473 11.917 1.00 . A A . 47 GLU OE2 1 1
21 37066 1 1 48 LYS C C -14.274 3.681 4.376 1.00 . A A . 48 LYS C 1 1
21 37067 1 1 48 LYS CA C -13.829 4.971 5.046 1.00 . A A . 48 LYS CA 1 1
21 37068 1 1 48 LYS CB C -13.273 5.945 4.004 1.00 . A A . 48 LYS CB 1 1
21 37069 1 1 48 LYS CD C -13.845 7.230 1.911 1.00 . A A . 48 LYS CD 1 1
21 37070 1 1 48 LYS CE C -13.592 8.665 2.398 1.00 . A A . 48 LYS CE 1 1
21 37071 1 1 48 LYS CG C -14.405 6.373 3.054 1.00 . A A . 48 LYS CG 1 1
21 37072 1 1 48 LYS H H -11.830 4.764 5.847 1.00 . A A . 48 LYS H 1 1
21 37073 1 1 48 LYS HA H -14.668 5.421 5.557 1.00 . A A . 48 LYS HA 1 1
21 37074 1 1 48 LYS HB2 H -12.872 6.812 4.507 1.00 . A A . 48 LYS HB2 1 1
21 37075 1 1 48 LYS HB3 H -12.492 5.461 3.437 1.00 . A A . 48 LYS HB3 1 1
21 37076 1 1 48 LYS HD2 H -12.922 6.798 1.559 1.00 . A A . 48 LYS HD2 1 1
21 37077 1 1 48 LYS HD3 H -14.556 7.251 1.100 1.00 . A A . 48 LYS HD3 1 1
21 37078 1 1 48 LYS HE2 H -14.495 9.060 2.834 1.00 . A A . 48 LYS HE2 1 1
21 37079 1 1 48 LYS HE3 H -12.806 8.665 3.137 1.00 . A A . 48 LYS HE3 1 1
21 37080 1 1 48 LYS HG2 H -14.878 5.495 2.637 1.00 . A A . 48 LYS HG2 1 1
21 37081 1 1 48 LYS HG3 H -15.137 6.945 3.602 1.00 . A A . 48 LYS HG3 1 1
21 37082 1 1 48 LYS HZ1 H -13.242 8.966 0.367 1.00 . A A . 48 LYS HZ1 1 1
21 37083 1 1 48 LYS HZ2 H -13.819 10.340 1.180 1.00 . A A . 48 LYS HZ2 1 1
21 37084 1 1 48 LYS HZ3 H -12.206 9.845 1.382 1.00 . A A . 48 LYS HZ3 1 1
21 37085 1 1 48 LYS N N -12.778 4.612 6.046 1.00 . A A . 48 LYS N 1 1
21 37086 1 1 48 LYS NZ N -13.183 9.518 1.244 1.00 . A A . 48 LYS NZ 1 1
21 37087 1 1 48 LYS O O -15.443 3.464 4.121 1.00 . A A . 48 LYS O 1 1
21 37088 1 1 49 TYR C C -13.157 0.431 4.514 1.00 . A A . 49 TYR C 1 1
21 37089 1 1 49 TYR CA C -13.646 1.479 3.525 1.00 . A A . 49 TYR CA 1 1
21 37090 1 1 49 TYR CB C -12.905 1.309 2.189 1.00 . A A . 49 TYR CB 1 1
21 37091 1 1 49 TYR CD1 C -14.631 2.186 0.576 1.00 . A A . 49 TYR CD1 1 1
21 37092 1 1 49 TYR CD2 C -12.600 3.465 0.917 1.00 . A A . 49 TYR CD2 1 1
21 37093 1 1 49 TYR CE1 C -15.086 3.150 -0.332 1.00 . A A . 49 TYR CE1 1 1
21 37094 1 1 49 TYR CE2 C -13.056 4.428 0.009 1.00 . A A . 49 TYR CE2 1 1
21 37095 1 1 49 TYR CG C -13.389 2.344 1.201 1.00 . A A . 49 TYR CG 1 1
21 37096 1 1 49 TYR CZ C -14.298 4.272 -0.615 1.00 . A A . 49 TYR CZ 1 1
21 37097 1 1 49 TYR H H -12.404 3.015 4.380 1.00 . A A . 49 TYR H 1 1
21 37098 1 1 49 TYR HA H -14.715 1.368 3.374 1.00 . A A . 49 TYR HA 1 1
21 37099 1 1 49 TYR HB2 H -11.844 1.431 2.349 1.00 . A A . 49 TYR HB2 1 1
21 37100 1 1 49 TYR HB3 H -13.096 0.322 1.795 1.00 . A A . 49 TYR HB3 1 1
21 37101 1 1 49 TYR HD1 H -15.241 1.321 0.794 1.00 . A A . 49 TYR HD1 1 1
21 37102 1 1 49 TYR HD2 H -11.641 3.586 1.398 1.00 . A A . 49 TYR HD2 1 1
21 37103 1 1 49 TYR HE1 H -16.045 3.028 -0.814 1.00 . A A . 49 TYR HE1 1 1
21 37104 1 1 49 TYR HE2 H -12.446 5.293 -0.208 1.00 . A A . 49 TYR HE2 1 1
21 37105 1 1 49 TYR HH H -15.707 5.240 -1.463 1.00 . A A . 49 TYR HH 1 1
21 37106 1 1 49 TYR N N -13.333 2.806 4.132 1.00 . A A . 49 TYR N 1 1
21 37107 1 1 49 TYR O O -12.210 -0.288 4.268 1.00 . A A . 49 TYR O 1 1
21 37108 1 1 49 TYR OH O -14.748 5.222 -1.508 1.00 . A A . 49 TYR OH 1 1
21 37109 1 1 50 SER C C -13.572 -2.042 6.101 1.00 . A A . 50 SER C 1 1
21 37110 1 1 50 SER CA C -13.404 -0.639 6.670 1.00 . A A . 50 SER CA 1 1
21 37111 1 1 50 SER CB C -14.288 -0.461 7.902 1.00 . A A . 50 SER CB 1 1
21 37112 1 1 50 SER H H -14.570 0.936 5.808 1.00 . A A . 50 SER H 1 1
21 37113 1 1 50 SER HA H -12.369 -0.478 6.941 1.00 . A A . 50 SER HA 1 1
21 37114 1 1 50 SER HB2 H -13.906 -1.055 8.709 1.00 . A A . 50 SER HB2 1 1
21 37115 1 1 50 SER HB3 H -14.286 0.580 8.198 1.00 . A A . 50 SER HB3 1 1
21 37116 1 1 50 SER HG H -15.907 -1.479 8.275 1.00 . A A . 50 SER HG 1 1
21 37117 1 1 50 SER N N -13.809 0.344 5.638 1.00 . A A . 50 SER N 1 1
21 37118 1 1 50 SER O O -13.152 -3.019 6.687 1.00 . A A . 50 SER O 1 1
21 37119 1 1 50 SER OG O -15.613 -0.877 7.588 1.00 . A A . 50 SER OG 1 1
21 37120 1 1 51 ASN C C -13.208 -3.792 3.404 1.00 . A A . 51 ASN C 1 1
21 37121 1 1 51 ASN CA C -14.387 -3.478 4.323 1.00 . A A . 51 ASN CA 1 1
21 37122 1 1 51 ASN CB C -15.673 -3.461 3.496 1.00 . A A . 51 ASN CB 1 1
21 37123 1 1 51 ASN CG C -16.005 -4.888 3.065 1.00 . A A . 51 ASN CG 1 1
21 37124 1 1 51 ASN H H -14.507 -1.335 4.501 1.00 . A A . 51 ASN H 1 1
21 37125 1 1 51 ASN HA H -14.461 -4.233 5.086 1.00 . A A . 51 ASN HA 1 1
21 37126 1 1 51 ASN HB2 H -16.481 -3.063 4.093 1.00 . A A . 51 ASN HB2 1 1
21 37127 1 1 51 ASN HB3 H -15.533 -2.845 2.622 1.00 . A A . 51 ASN HB3 1 1
21 37128 1 1 51 ASN HD21 H -15.599 -4.559 1.150 1.00 . A A . 51 ASN HD21 1 1
21 37129 1 1 51 ASN HD22 H -16.099 -6.137 1.526 1.00 . A A . 51 ASN HD22 1 1
21 37130 1 1 51 ASN N N -14.184 -2.142 4.951 1.00 . A A . 51 ASN N 1 1
21 37131 1 1 51 ASN ND2 N -15.893 -5.222 1.809 1.00 . A A . 51 ASN ND2 1 1
21 37132 1 1 51 ASN O O -13.215 -4.764 2.676 1.00 . A A . 51 ASN O 1 1
21 37133 1 1 51 ASN OD1 O -16.367 -5.711 3.882 1.00 . A A . 51 ASN OD1 1 1
21 37134 1 1 52 VAL C C -9.760 -3.185 3.533 1.00 . A A . 52 VAL C 1 1
21 37135 1 1 52 VAL CA C -10.978 -3.193 2.611 1.00 . A A . 52 VAL CA 1 1
21 37136 1 1 52 VAL CB C -10.869 -2.065 1.580 1.00 . A A . 52 VAL CB 1 1
21 37137 1 1 52 VAL CG1 C -9.492 -2.105 0.897 1.00 . A A . 52 VAL CG1 1 1
21 37138 1 1 52 VAL CG2 C -11.972 -2.236 0.531 1.00 . A A . 52 VAL CG2 1 1
21 37139 1 1 52 VAL H H -12.217 -2.208 4.057 1.00 . A A . 52 VAL H 1 1
21 37140 1 1 52 VAL HA H -11.041 -4.145 2.109 1.00 . A A . 52 VAL HA 1 1
21 37141 1 1 52 VAL HB H -10.994 -1.116 2.079 1.00 . A A . 52 VAL HB 1 1
21 37142 1 1 52 VAL HG11 H -9.166 -3.130 0.793 1.00 . A A . 52 VAL HG11 1 1
21 37143 1 1 52 VAL HG12 H -9.553 -1.646 -0.080 1.00 . A A . 52 VAL HG12 1 1
21 37144 1 1 52 VAL HG13 H -8.779 -1.567 1.500 1.00 . A A . 52 VAL HG13 1 1
21 37145 1 1 52 VAL HG21 H -12.938 -2.196 1.015 1.00 . A A . 52 VAL HG21 1 1
21 37146 1 1 52 VAL HG22 H -11.902 -1.441 -0.196 1.00 . A A . 52 VAL HG22 1 1
21 37147 1 1 52 VAL HG23 H -11.856 -3.189 0.037 1.00 . A A . 52 VAL HG23 1 1
21 37148 1 1 52 VAL N N -12.189 -2.975 3.452 1.00 . A A . 52 VAL N 1 1
21 37149 1 1 52 VAL O O -9.750 -2.506 4.541 1.00 . A A . 52 VAL O 1 1
21 37150 1 1 53 ILE C C -6.434 -3.089 3.568 1.00 . A A . 53 ILE C 1 1
21 37151 1 1 53 ILE CA C -7.546 -3.993 4.132 1.00 . A A . 53 ILE CA 1 1
21 37152 1 1 53 ILE CB C -7.038 -5.442 4.213 1.00 . A A . 53 ILE CB 1 1
21 37153 1 1 53 ILE CD1 C -9.005 -5.878 5.730 1.00 . A A . 53 ILE CD1 1 1
21 37154 1 1 53 ILE CG1 C -8.221 -6.380 4.510 1.00 . A A . 53 ILE CG1 1 1
21 37155 1 1 53 ILE CG2 C -5.985 -5.577 5.335 1.00 . A A . 53 ILE CG2 1 1
21 37156 1 1 53 ILE H H -8.774 -4.517 2.419 1.00 . A A . 53 ILE H 1 1
21 37157 1 1 53 ILE HA H -7.812 -3.653 5.122 1.00 . A A . 53 ILE HA 1 1
21 37158 1 1 53 ILE HB H -6.590 -5.717 3.269 1.00 . A A . 53 ILE HB 1 1
21 37159 1 1 53 ILE HD11 H -8.315 -5.526 6.483 1.00 . A A . 53 ILE HD11 1 1
21 37160 1 1 53 ILE HD12 H -9.653 -5.068 5.433 1.00 . A A . 53 ILE HD12 1 1
21 37161 1 1 53 ILE HD13 H -9.599 -6.685 6.134 1.00 . A A . 53 ILE HD13 1 1
21 37162 1 1 53 ILE HG12 H -8.875 -6.411 3.651 1.00 . A A . 53 ILE HG12 1 1
21 37163 1 1 53 ILE HG13 H -7.848 -7.373 4.711 1.00 . A A . 53 ILE HG13 1 1
21 37164 1 1 53 ILE HG21 H -5.442 -4.653 5.437 1.00 . A A . 53 ILE HG21 1 1
21 37165 1 1 53 ILE HG22 H -6.472 -5.809 6.274 1.00 . A A . 53 ILE HG22 1 1
21 37166 1 1 53 ILE HG23 H -5.297 -6.372 5.089 1.00 . A A . 53 ILE HG23 1 1
21 37167 1 1 53 ILE N N -8.742 -3.953 3.226 1.00 . A A . 53 ILE N 1 1
21 37168 1 1 53 ILE O O -5.964 -3.286 2.463 1.00 . A A . 53 ILE O 1 1
21 37169 1 1 54 PHE C C -3.589 -1.548 4.531 1.00 . A A . 54 PHE C 1 1
21 37170 1 1 54 PHE CA C -4.920 -1.177 3.852 1.00 . A A . 54 PHE CA 1 1
21 37171 1 1 54 PHE CB C -5.264 0.274 4.234 1.00 . A A . 54 PHE CB 1 1
21 37172 1 1 54 PHE CD1 C -7.740 0.356 3.787 1.00 . A A . 54 PHE CD1 1 1
21 37173 1 1 54 PHE CD2 C -6.267 1.638 2.352 1.00 . A A . 54 PHE CD2 1 1
21 37174 1 1 54 PHE CE1 C -8.845 0.813 3.057 1.00 . A A . 54 PHE CE1 1 1
21 37175 1 1 54 PHE CE2 C -7.374 2.094 1.622 1.00 . A A . 54 PHE CE2 1 1
21 37176 1 1 54 PHE CG C -6.452 0.765 3.437 1.00 . A A . 54 PHE CG 1 1
21 37177 1 1 54 PHE CZ C -8.661 1.681 1.975 1.00 . A A . 54 PHE CZ 1 1
21 37178 1 1 54 PHE H H -6.405 -1.966 5.216 1.00 . A A . 54 PHE H 1 1
21 37179 1 1 54 PHE HA H -4.815 -1.250 2.778 1.00 . A A . 54 PHE HA 1 1
21 37180 1 1 54 PHE HB2 H -5.499 0.319 5.287 1.00 . A A . 54 PHE HB2 1 1
21 37181 1 1 54 PHE HB3 H -4.412 0.907 4.034 1.00 . A A . 54 PHE HB3 1 1
21 37182 1 1 54 PHE HD1 H -7.885 -0.312 4.624 1.00 . A A . 54 PHE HD1 1 1
21 37183 1 1 54 PHE HD2 H -5.275 1.957 2.079 1.00 . A A . 54 PHE HD2 1 1
21 37184 1 1 54 PHE HE1 H -9.841 0.502 3.334 1.00 . A A . 54 PHE HE1 1 1
21 37185 1 1 54 PHE HE2 H -7.234 2.763 0.784 1.00 . A A . 54 PHE HE2 1 1
21 37186 1 1 54 PHE HZ H -9.515 2.031 1.414 1.00 . A A . 54 PHE HZ 1 1
21 37187 1 1 54 PHE N N -6.008 -2.100 4.329 1.00 . A A . 54 PHE N 1 1
21 37188 1 1 54 PHE O O -3.492 -1.558 5.741 1.00 . A A . 54 PHE O 1 1
21 37189 1 1 55 LEU C C -0.203 -1.062 4.069 1.00 . A A . 55 LEU C 1 1
21 37190 1 1 55 LEU CA C -1.209 -2.170 4.363 1.00 . A A . 55 LEU CA 1 1
21 37191 1 1 55 LEU CB C -0.628 -3.486 3.794 1.00 . A A . 55 LEU CB 1 1
21 37192 1 1 55 LEU CD1 C -2.890 -4.589 4.121 1.00 . A A . 55 LEU CD1 1 1
21 37193 1 1 55 LEU CD2 C -0.874 -5.958 3.554 1.00 . A A . 55 LEU CD2 1 1
21 37194 1 1 55 LEU CG C -1.379 -4.726 4.309 1.00 . A A . 55 LEU CG 1 1
21 37195 1 1 55 LEU H H -2.649 -1.792 2.788 1.00 . A A . 55 LEU H 1 1
21 37196 1 1 55 LEU HA H -1.306 -2.268 5.436 1.00 . A A . 55 LEU HA 1 1
21 37197 1 1 55 LEU HB2 H -0.697 -3.461 2.718 1.00 . A A . 55 LEU HB2 1 1
21 37198 1 1 55 LEU HB3 H 0.419 -3.564 4.077 1.00 . A A . 55 LEU HB3 1 1
21 37199 1 1 55 LEU HD11 H -3.100 -4.058 3.205 1.00 . A A . 55 LEU HD11 1 1
21 37200 1 1 55 LEU HD12 H -3.342 -5.572 4.077 1.00 . A A . 55 LEU HD12 1 1
21 37201 1 1 55 LEU HD13 H -3.296 -4.050 4.957 1.00 . A A . 55 LEU HD13 1 1
21 37202 1 1 55 LEU HD21 H 0.203 -5.950 3.536 1.00 . A A . 55 LEU HD21 1 1
21 37203 1 1 55 LEU HD22 H -1.218 -6.849 4.053 1.00 . A A . 55 LEU HD22 1 1
21 37204 1 1 55 LEU HD23 H -1.251 -5.943 2.543 1.00 . A A . 55 LEU HD23 1 1
21 37205 1 1 55 LEU HG H -1.168 -4.850 5.362 1.00 . A A . 55 LEU HG 1 1
21 37206 1 1 55 LEU N N -2.553 -1.828 3.763 1.00 . A A . 55 LEU N 1 1
21 37207 1 1 55 LEU O O -0.165 -0.508 2.990 1.00 . A A . 55 LEU O 1 1
21 37208 1 1 56 GLU C C 3.047 -0.463 4.771 1.00 . A A . 56 GLU C 1 1
21 37209 1 1 56 GLU CA C 1.705 0.260 4.828 1.00 . A A . 56 GLU CA 1 1
21 37210 1 1 56 GLU CB C 1.701 1.240 5.999 1.00 . A A . 56 GLU CB 1 1
21 37211 1 1 56 GLU CD C 2.859 3.256 6.929 1.00 . A A . 56 GLU CD 1 1
21 37212 1 1 56 GLU CG C 2.619 2.418 5.668 1.00 . A A . 56 GLU CG 1 1
21 37213 1 1 56 GLU H H 0.605 -1.269 5.868 1.00 . A A . 56 GLU H 1 1
21 37214 1 1 56 GLU HA H 1.543 0.793 3.900 1.00 . A A . 56 GLU HA 1 1
21 37215 1 1 56 GLU HB2 H 0.696 1.598 6.167 1.00 . A A . 56 GLU HB2 1 1
21 37216 1 1 56 GLU HB3 H 2.062 0.744 6.888 1.00 . A A . 56 GLU HB3 1 1
21 37217 1 1 56 GLU HG2 H 3.564 2.043 5.300 1.00 . A A . 56 GLU HG2 1 1
21 37218 1 1 56 GLU HG3 H 2.157 3.033 4.908 1.00 . A A . 56 GLU HG3 1 1
21 37219 1 1 56 GLU N N 0.646 -0.774 5.022 1.00 . A A . 56 GLU N 1 1
21 37220 1 1 56 GLU O O 3.313 -1.334 5.576 1.00 . A A . 56 GLU O 1 1
21 37221 1 1 56 GLU OE1 O 1.902 3.811 7.445 1.00 . A A . 56 GLU OE1 1 1
21 37222 1 1 56 GLU OE2 O 3.999 3.330 7.358 1.00 . A A . 56 GLU OE2 1 1
21 37223 1 1 57 VAL C C 6.371 0.133 3.588 1.00 . A A . 57 VAL C 1 1
21 37224 1 1 57 VAL CA C 5.198 -0.856 3.689 1.00 . A A . 57 VAL CA 1 1
21 37225 1 1 57 VAL CB C 5.164 -1.715 2.435 1.00 . A A . 57 VAL CB 1 1
21 37226 1 1 57 VAL CG1 C 6.459 -2.517 2.340 1.00 . A A . 57 VAL CG1 1 1
21 37227 1 1 57 VAL CG2 C 3.975 -2.671 2.517 1.00 . A A . 57 VAL CG2 1 1
21 37228 1 1 57 VAL H H 3.636 0.544 3.158 1.00 . A A . 57 VAL H 1 1
21 37229 1 1 57 VAL HA H 5.356 -1.501 4.545 1.00 . A A . 57 VAL HA 1 1
21 37230 1 1 57 VAL HB H 5.061 -1.081 1.566 1.00 . A A . 57 VAL HB 1 1
21 37231 1 1 57 VAL HG11 H 6.620 -3.037 3.272 1.00 . A A . 57 VAL HG11 1 1
21 37232 1 1 57 VAL HG12 H 6.382 -3.234 1.537 1.00 . A A . 57 VAL HG12 1 1
21 37233 1 1 57 VAL HG13 H 7.286 -1.849 2.152 1.00 . A A . 57 VAL HG13 1 1
21 37234 1 1 57 VAL HG21 H 3.064 -2.103 2.635 1.00 . A A . 57 VAL HG21 1 1
21 37235 1 1 57 VAL HG22 H 3.923 -3.256 1.613 1.00 . A A . 57 VAL HG22 1 1
21 37236 1 1 57 VAL HG23 H 4.101 -3.329 3.365 1.00 . A A . 57 VAL HG23 1 1
21 37237 1 1 57 VAL N N 3.883 -0.143 3.811 1.00 . A A . 57 VAL N 1 1
21 37238 1 1 57 VAL O O 6.305 1.139 2.912 1.00 . A A . 57 VAL O 1 1
21 37239 1 1 58 ASP C C 9.713 0.060 3.318 1.00 . A A . 58 ASP C 1 1
21 37240 1 1 58 ASP CA C 8.672 0.683 4.248 1.00 . A A . 58 ASP CA 1 1
21 37241 1 1 58 ASP CB C 9.243 0.710 5.663 1.00 . A A . 58 ASP CB 1 1
21 37242 1 1 58 ASP CG C 10.345 1.767 5.768 1.00 . A A . 58 ASP CG 1 1
21 37243 1 1 58 ASP H H 7.459 -1.004 4.788 1.00 . A A . 58 ASP H 1 1
21 37244 1 1 58 ASP HA H 8.440 1.692 3.927 1.00 . A A . 58 ASP HA 1 1
21 37245 1 1 58 ASP HB2 H 8.453 0.938 6.365 1.00 . A A . 58 ASP HB2 1 1
21 37246 1 1 58 ASP HB3 H 9.660 -0.264 5.888 1.00 . A A . 58 ASP HB3 1 1
21 37247 1 1 58 ASP N N 7.448 -0.180 4.263 1.00 . A A . 58 ASP N 1 1
21 37248 1 1 58 ASP O O 10.175 -1.040 3.546 1.00 . A A . 58 ASP O 1 1
21 37249 1 1 58 ASP OD1 O 10.763 2.267 4.737 1.00 . A A . 58 ASP OD1 1 1
21 37250 1 1 58 ASP OD2 O 10.753 2.057 6.882 1.00 . A A . 58 ASP OD2 1 1
21 37251 1 1 59 VAL C C 12.464 0.090 2.159 1.00 . A A . 59 VAL C 1 1
21 37252 1 1 59 VAL CA C 11.151 0.178 1.396 1.00 . A A . 59 VAL CA 1 1
21 37253 1 1 59 VAL CB C 11.345 1.082 0.180 1.00 . A A . 59 VAL CB 1 1
21 37254 1 1 59 VAL CG1 C 10.042 1.149 -0.613 1.00 . A A . 59 VAL CG1 1 1
21 37255 1 1 59 VAL CG2 C 11.742 2.486 0.642 1.00 . A A . 59 VAL CG2 1 1
21 37256 1 1 59 VAL H H 9.770 1.652 2.137 1.00 . A A . 59 VAL H 1 1
21 37257 1 1 59 VAL HA H 10.847 -0.811 1.071 1.00 . A A . 59 VAL HA 1 1
21 37258 1 1 59 VAL HB H 12.127 0.678 -0.446 1.00 . A A . 59 VAL HB 1 1
21 37259 1 1 59 VAL HG11 H 9.237 1.439 0.043 1.00 . A A . 59 VAL HG11 1 1
21 37260 1 1 59 VAL HG12 H 10.139 1.873 -1.406 1.00 . A A . 59 VAL HG12 1 1
21 37261 1 1 59 VAL HG13 H 9.828 0.180 -1.035 1.00 . A A . 59 VAL HG13 1 1
21 37262 1 1 59 VAL HG21 H 11.088 2.800 1.439 1.00 . A A . 59 VAL HG21 1 1
21 37263 1 1 59 VAL HG22 H 12.762 2.473 0.997 1.00 . A A . 59 VAL HG22 1 1
21 37264 1 1 59 VAL HG23 H 11.658 3.176 -0.186 1.00 . A A . 59 VAL HG23 1 1
21 37265 1 1 59 VAL N N 10.120 0.754 2.298 1.00 . A A . 59 VAL N 1 1
21 37266 1 1 59 VAL O O 13.371 -0.613 1.769 1.00 . A A . 59 VAL O 1 1
21 37267 1 1 60 ASP C C 13.822 -0.244 5.144 1.00 . A A . 60 ASP C 1 1
21 37268 1 1 60 ASP CA C 13.862 0.806 4.014 1.00 . A A . 60 ASP CA 1 1
21 37269 1 1 60 ASP CB C 14.097 2.203 4.590 1.00 . A A . 60 ASP CB 1 1
21 37270 1 1 60 ASP CG C 14.678 3.117 3.502 1.00 . A A . 60 ASP CG 1 1
21 37271 1 1 60 ASP H H 11.844 1.411 3.524 1.00 . A A . 60 ASP H 1 1
21 37272 1 1 60 ASP HA H 14.677 0.559 3.348 1.00 . A A . 60 ASP HA 1 1
21 37273 1 1 60 ASP HB2 H 13.157 2.610 4.934 1.00 . A A . 60 ASP HB2 1 1
21 37274 1 1 60 ASP HB3 H 14.778 2.145 5.412 1.00 . A A . 60 ASP HB3 1 1
21 37275 1 1 60 ASP N N 12.586 0.827 3.237 1.00 . A A . 60 ASP N 1 1
21 37276 1 1 60 ASP O O 14.786 -0.954 5.358 1.00 . A A . 60 ASP O 1 1
21 37277 1 1 60 ASP OD1 O 13.904 3.643 2.718 1.00 . A A . 60 ASP OD1 1 1
21 37278 1 1 60 ASP OD2 O 15.890 3.271 3.470 1.00 . A A . 60 ASP OD2 1 1
21 37279 1 1 61 ASP C C 11.996 -2.656 6.380 1.00 . A A . 61 ASP C 1 1
21 37280 1 1 61 ASP CA C 12.657 -1.405 6.949 1.00 . A A . 61 ASP CA 1 1
21 37281 1 1 61 ASP CB C 11.838 -0.873 8.131 1.00 . A A . 61 ASP CB 1 1
21 37282 1 1 61 ASP CG C 12.572 0.315 8.753 1.00 . A A . 61 ASP CG 1 1
21 37283 1 1 61 ASP H H 11.950 0.192 5.666 1.00 . A A . 61 ASP H 1 1
21 37284 1 1 61 ASP HA H 13.657 -1.654 7.289 1.00 . A A . 61 ASP HA 1 1
21 37285 1 1 61 ASP HB2 H 10.863 -0.562 7.792 1.00 . A A . 61 ASP HB2 1 1
21 37286 1 1 61 ASP HB3 H 11.727 -1.652 8.873 1.00 . A A . 61 ASP HB3 1 1
21 37287 1 1 61 ASP N N 12.726 -0.373 5.855 1.00 . A A . 61 ASP N 1 1
21 37288 1 1 61 ASP O O 12.061 -3.730 6.947 1.00 . A A . 61 ASP O 1 1
21 37289 1 1 61 ASP OD1 O 13.661 0.619 8.293 1.00 . A A . 61 ASP OD1 1 1
21 37290 1 1 61 ASP OD2 O 12.035 0.901 9.678 1.00 . A A . 61 ASP OD2 1 1
21 37291 1 1 62 ALA C C 11.269 -3.757 3.157 1.00 . A A . 62 ALA C 1 1
21 37292 1 1 62 ALA CA C 10.697 -3.663 4.572 1.00 . A A . 62 ALA CA 1 1
21 37293 1 1 62 ALA CB C 9.177 -3.427 4.532 1.00 . A A . 62 ALA CB 1 1
21 37294 1 1 62 ALA H H 11.348 -1.630 4.817 1.00 . A A . 62 ALA H 1 1
21 37295 1 1 62 ALA HA H 10.915 -4.577 5.105 1.00 . A A . 62 ALA HA 1 1
21 37296 1 1 62 ALA HB1 H 8.902 -2.747 5.325 1.00 . A A . 62 ALA HB1 1 1
21 37297 1 1 62 ALA HB2 H 8.894 -2.998 3.580 1.00 . A A . 62 ALA HB2 1 1
21 37298 1 1 62 ALA HB3 H 8.660 -4.367 4.672 1.00 . A A . 62 ALA HB3 1 1
21 37299 1 1 62 ALA N N 11.367 -2.511 5.244 1.00 . A A . 62 ALA N 1 1
21 37300 1 1 62 ALA O O 10.566 -3.995 2.194 1.00 . A A . 62 ALA O 1 1
21 37301 1 1 63 GLN C C 13.038 -4.974 1.093 1.00 . A A . 63 GLN C 1 1
21 37302 1 1 63 GLN CA C 13.204 -3.577 1.706 1.00 . A A . 63 GLN CA 1 1
21 37303 1 1 63 GLN CB C 14.696 -3.232 1.869 1.00 . A A . 63 GLN CB 1 1
21 37304 1 1 63 GLN CD C 16.849 -3.936 2.955 1.00 . A A . 63 GLN CD 1 1
21 37305 1 1 63 GLN CG C 15.424 -4.370 2.590 1.00 . A A . 63 GLN CG 1 1
21 37306 1 1 63 GLN H H 13.072 -3.328 3.837 1.00 . A A . 63 GLN H 1 1
21 37307 1 1 63 GLN HA H 12.736 -2.850 1.058 1.00 . A A . 63 GLN HA 1 1
21 37308 1 1 63 GLN HB2 H 15.139 -3.075 0.897 1.00 . A A . 63 GLN HB2 1 1
21 37309 1 1 63 GLN HB3 H 14.789 -2.327 2.455 1.00 . A A . 63 GLN HB3 1 1
21 37310 1 1 63 GLN HE21 H 17.107 -5.405 4.267 1.00 . A A . 63 GLN HE21 1 1
21 37311 1 1 63 GLN HE22 H 18.430 -4.356 4.087 1.00 . A A . 63 GLN HE22 1 1
21 37312 1 1 63 GLN HG2 H 14.887 -4.624 3.491 1.00 . A A . 63 GLN HG2 1 1
21 37313 1 1 63 GLN HG3 H 15.471 -5.232 1.945 1.00 . A A . 63 GLN HG3 1 1
21 37314 1 1 63 GLN N N 12.546 -3.539 3.039 1.00 . A A . 63 GLN N 1 1
21 37315 1 1 63 GLN NE2 N 17.517 -4.623 3.844 1.00 . A A . 63 GLN NE2 1 1
21 37316 1 1 63 GLN O O 13.150 -5.156 -0.103 1.00 . A A . 63 GLN O 1 1
21 37317 1 1 63 GLN OE1 O 17.361 -2.969 2.425 1.00 . A A . 63 GLN OE1 1 1
21 37318 1 1 64 ASP C C 11.307 -7.400 0.524 1.00 . A A . 64 ASP C 1 1
21 37319 1 1 64 ASP CA C 12.575 -7.341 1.378 1.00 . A A . 64 ASP CA 1 1
21 37320 1 1 64 ASP CB C 12.427 -8.298 2.561 1.00 . A A . 64 ASP CB 1 1
21 37321 1 1 64 ASP CG C 11.376 -7.745 3.522 1.00 . A A . 64 ASP CG 1 1
21 37322 1 1 64 ASP H H 12.665 -5.787 2.863 1.00 . A A . 64 ASP H 1 1
21 37323 1 1 64 ASP HA H 13.430 -7.626 0.785 1.00 . A A . 64 ASP HA 1 1
21 37324 1 1 64 ASP HB2 H 12.116 -9.269 2.206 1.00 . A A . 64 ASP HB2 1 1
21 37325 1 1 64 ASP HB3 H 13.371 -8.384 3.074 1.00 . A A . 64 ASP HB3 1 1
21 37326 1 1 64 ASP N N 12.761 -5.958 1.905 1.00 . A A . 64 ASP N 1 1
21 37327 1 1 64 ASP O O 11.263 -8.038 -0.509 1.00 . A A . 64 ASP O 1 1
21 37328 1 1 64 ASP OD1 O 11.684 -6.803 4.230 1.00 . A A . 64 ASP OD1 1 1
21 37329 1 1 64 ASP OD2 O 10.276 -8.265 3.521 1.00 . A A . 64 ASP OD2 1 1
21 37330 1 1 65 VAL C C 9.136 -5.861 -1.041 1.00 . A A . 65 VAL C 1 1
21 37331 1 1 65 VAL CA C 8.996 -6.725 0.217 1.00 . A A . 65 VAL CA 1 1
21 37332 1 1 65 VAL CB C 7.927 -6.119 1.130 1.00 . A A . 65 VAL CB 1 1
21 37333 1 1 65 VAL CG1 C 6.537 -6.415 0.578 1.00 . A A . 65 VAL CG1 1 1
21 37334 1 1 65 VAL CG2 C 8.065 -6.709 2.537 1.00 . A A . 65 VAL CG2 1 1
21 37335 1 1 65 VAL H H 10.349 -6.238 1.800 1.00 . A A . 65 VAL H 1 1
21 37336 1 1 65 VAL HA H 8.721 -7.735 -0.052 1.00 . A A . 65 VAL HA 1 1
21 37337 1 1 65 VAL HB H 8.070 -5.047 1.179 1.00 . A A . 65 VAL HB 1 1
21 37338 1 1 65 VAL HG11 H 6.448 -6.003 -0.416 1.00 . A A . 65 VAL HG11 1 1
21 37339 1 1 65 VAL HG12 H 6.385 -7.483 0.542 1.00 . A A . 65 VAL HG12 1 1
21 37340 1 1 65 VAL HG13 H 5.795 -5.967 1.223 1.00 . A A . 65 VAL HG13 1 1
21 37341 1 1 65 VAL HG21 H 8.243 -7.769 2.466 1.00 . A A . 65 VAL HG21 1 1
21 37342 1 1 65 VAL HG22 H 8.893 -6.238 3.045 1.00 . A A . 65 VAL HG22 1 1
21 37343 1 1 65 VAL HG23 H 7.156 -6.533 3.095 1.00 . A A . 65 VAL HG23 1 1
21 37344 1 1 65 VAL N N 10.280 -6.734 0.962 1.00 . A A . 65 VAL N 1 1
21 37345 1 1 65 VAL O O 8.664 -6.205 -2.107 1.00 . A A . 65 VAL O 1 1
21 37346 1 1 66 ALA C C 10.934 -4.426 -3.083 1.00 . A A . 66 ALA C 1 1
21 37347 1 1 66 ALA CA C 9.942 -3.825 -2.079 1.00 . A A . 66 ALA CA 1 1
21 37348 1 1 66 ALA CB C 10.460 -2.470 -1.595 1.00 . A A . 66 ALA CB 1 1
21 37349 1 1 66 ALA H H 10.132 -4.471 -0.038 1.00 . A A . 66 ALA H 1 1
21 37350 1 1 66 ALA HA H 8.987 -3.687 -2.563 1.00 . A A . 66 ALA HA 1 1
21 37351 1 1 66 ALA HB1 H 10.007 -2.230 -0.643 1.00 . A A . 66 ALA HB1 1 1
21 37352 1 1 66 ALA HB2 H 11.535 -2.505 -1.482 1.00 . A A . 66 ALA HB2 1 1
21 37353 1 1 66 ALA HB3 H 10.196 -1.717 -2.318 1.00 . A A . 66 ALA HB3 1 1
21 37354 1 1 66 ALA N N 9.773 -4.730 -0.911 1.00 . A A . 66 ALA N 1 1
21 37355 1 1 66 ALA O O 10.743 -4.334 -4.281 1.00 . A A . 66 ALA O 1 1
21 37356 1 1 67 SER C C 12.292 -6.681 -4.406 1.00 . A A . 67 SER C 1 1
21 37357 1 1 67 SER CA C 12.990 -5.616 -3.564 1.00 . A A . 67 SER CA 1 1
21 37358 1 1 67 SER CB C 14.140 -6.268 -2.791 1.00 . A A . 67 SER CB 1 1
21 37359 1 1 67 SER H H 12.144 -5.088 -1.641 1.00 . A A . 67 SER H 1 1
21 37360 1 1 67 SER HA H 13.377 -4.840 -4.207 1.00 . A A . 67 SER HA 1 1
21 37361 1 1 67 SER HB2 H 14.884 -6.626 -3.484 1.00 . A A . 67 SER HB2 1 1
21 37362 1 1 67 SER HB3 H 14.590 -5.541 -2.126 1.00 . A A . 67 SER HB3 1 1
21 37363 1 1 67 SER HG H 12.861 -7.700 -2.504 1.00 . A A . 67 SER HG 1 1
21 37364 1 1 67 SER N N 11.997 -5.028 -2.612 1.00 . A A . 67 SER N 1 1
21 37365 1 1 67 SER O O 12.571 -6.847 -5.576 1.00 . A A . 67 SER O 1 1
21 37366 1 1 67 SER OG O 13.634 -7.364 -2.044 1.00 . A A . 67 SER OG 1 1
21 37367 1 1 68 GLU C C 9.857 -7.799 -5.711 1.00 . A A . 68 GLU C 1 1
21 37368 1 1 68 GLU CA C 10.645 -8.448 -4.570 1.00 . A A . 68 GLU CA 1 1
21 37369 1 1 68 GLU CB C 9.678 -9.161 -3.619 1.00 . A A . 68 GLU CB 1 1
21 37370 1 1 68 GLU CD C 7.999 -11.001 -3.412 1.00 . A A . 68 GLU CD 1 1
21 37371 1 1 68 GLU CG C 9.045 -10.361 -4.326 1.00 . A A . 68 GLU CG 1 1
21 37372 1 1 68 GLU H H 11.166 -7.239 -2.873 1.00 . A A . 68 GLU H 1 1
21 37373 1 1 68 GLU HA H 11.348 -9.162 -4.975 1.00 . A A . 68 GLU HA 1 1
21 37374 1 1 68 GLU HB2 H 10.217 -9.502 -2.747 1.00 . A A . 68 GLU HB2 1 1
21 37375 1 1 68 GLU HB3 H 8.901 -8.476 -3.314 1.00 . A A . 68 GLU HB3 1 1
21 37376 1 1 68 GLU HG2 H 8.571 -10.031 -5.239 1.00 . A A . 68 GLU HG2 1 1
21 37377 1 1 68 GLU HG3 H 9.811 -11.086 -4.557 1.00 . A A . 68 GLU HG3 1 1
21 37378 1 1 68 GLU N N 11.378 -7.397 -3.816 1.00 . A A . 68 GLU N 1 1
21 37379 1 1 68 GLU O O 9.763 -8.333 -6.799 1.00 . A A . 68 GLU O 1 1
21 37380 1 1 68 GLU OE1 O 7.529 -10.322 -2.514 1.00 . A A . 68 GLU OE1 1 1
21 37381 1 1 68 GLU OE2 O 7.684 -12.160 -3.626 1.00 . A A . 68 GLU OE2 1 1
21 37382 1 1 69 ALA C C 9.345 -5.105 -7.410 1.00 . A A . 69 ALA C 1 1
21 37383 1 1 69 ALA CA C 8.461 -5.982 -6.517 1.00 . A A . 69 ALA CA 1 1
21 37384 1 1 69 ALA CB C 7.402 -5.108 -5.853 1.00 . A A . 69 ALA CB 1 1
21 37385 1 1 69 ALA H H 9.342 -6.257 -4.571 1.00 . A A . 69 ALA H 1 1
21 37386 1 1 69 ALA HA H 7.975 -6.726 -7.125 1.00 . A A . 69 ALA HA 1 1
21 37387 1 1 69 ALA HB1 H 6.889 -5.679 -5.093 1.00 . A A . 69 ALA HB1 1 1
21 37388 1 1 69 ALA HB2 H 7.877 -4.250 -5.399 1.00 . A A . 69 ALA HB2 1 1
21 37389 1 1 69 ALA HB3 H 6.694 -4.778 -6.597 1.00 . A A . 69 ALA HB3 1 1
21 37390 1 1 69 ALA N N 9.267 -6.660 -5.461 1.00 . A A . 69 ALA N 1 1
21 37391 1 1 69 ALA O O 8.864 -4.489 -8.340 1.00 . A A . 69 ALA O 1 1
21 37392 1 1 70 GLU C C 10.959 -2.758 -8.033 1.00 . A A . 70 GLU C 1 1
21 37393 1 1 70 GLU CA C 11.511 -4.179 -7.983 1.00 . A A . 70 GLU CA 1 1
21 37394 1 1 70 GLU CB C 11.594 -4.728 -9.415 1.00 . A A . 70 GLU CB 1 1
21 37395 1 1 70 GLU CD C 11.503 -7.157 -8.805 1.00 . A A . 70 GLU CD 1 1
21 37396 1 1 70 GLU CG C 12.358 -6.051 -9.429 1.00 . A A . 70 GLU CG 1 1
21 37397 1 1 70 GLU H H 10.989 -5.525 -6.378 1.00 . A A . 70 GLU H 1 1
21 37398 1 1 70 GLU HA H 12.500 -4.163 -7.550 1.00 . A A . 70 GLU HA 1 1
21 37399 1 1 70 GLU HB2 H 10.601 -4.886 -9.803 1.00 . A A . 70 GLU HB2 1 1
21 37400 1 1 70 GLU HB3 H 12.110 -4.015 -10.040 1.00 . A A . 70 GLU HB3 1 1
21 37401 1 1 70 GLU HG2 H 12.594 -6.308 -10.450 1.00 . A A . 70 GLU HG2 1 1
21 37402 1 1 70 GLU HG3 H 13.272 -5.940 -8.866 1.00 . A A . 70 GLU HG3 1 1
21 37403 1 1 70 GLU N N 10.619 -5.028 -7.138 1.00 . A A . 70 GLU N 1 1
21 37404 1 1 70 GLU O O 10.806 -2.185 -9.093 1.00 . A A . 70 GLU O 1 1
21 37405 1 1 70 GLU OE1 O 10.290 -7.052 -8.872 1.00 . A A . 70 GLU OE1 1 1
21 37406 1 1 70 GLU OE2 O 12.077 -8.095 -8.277 1.00 . A A . 70 GLU OE2 1 1
21 37407 1 1 71 VAL C C 11.155 0.170 -7.432 1.00 . A A . 71 VAL C 1 1
21 37408 1 1 71 VAL CA C 10.086 -0.799 -6.934 1.00 . A A . 71 VAL CA 1 1
21 37409 1 1 71 VAL CB C 9.660 -0.385 -5.527 1.00 . A A . 71 VAL CB 1 1
21 37410 1 1 71 VAL CG1 C 8.945 0.964 -5.603 1.00 . A A . 71 VAL CG1 1 1
21 37411 1 1 71 VAL CG2 C 8.707 -1.438 -4.950 1.00 . A A . 71 VAL CG2 1 1
21 37412 1 1 71 VAL H H 10.766 -2.651 -6.058 1.00 . A A . 71 VAL H 1 1
21 37413 1 1 71 VAL HA H 9.231 -0.770 -7.595 1.00 . A A . 71 VAL HA 1 1
21 37414 1 1 71 VAL HB H 10.540 -0.294 -4.895 1.00 . A A . 71 VAL HB 1 1
21 37415 1 1 71 VAL HG11 H 8.173 0.920 -6.356 1.00 . A A . 71 VAL HG11 1 1
21 37416 1 1 71 VAL HG12 H 8.500 1.191 -4.644 1.00 . A A . 71 VAL HG12 1 1
21 37417 1 1 71 VAL HG13 H 9.658 1.734 -5.864 1.00 . A A . 71 VAL HG13 1 1
21 37418 1 1 71 VAL HG21 H 7.910 -1.629 -5.654 1.00 . A A . 71 VAL HG21 1 1
21 37419 1 1 71 VAL HG22 H 9.249 -2.354 -4.767 1.00 . A A . 71 VAL HG22 1 1
21 37420 1 1 71 VAL HG23 H 8.289 -1.078 -4.022 1.00 . A A . 71 VAL HG23 1 1
21 37421 1 1 71 VAL N N 10.649 -2.177 -6.907 1.00 . A A . 71 VAL N 1 1
21 37422 1 1 71 VAL O O 12.285 0.152 -6.984 1.00 . A A . 71 VAL O 1 1
21 37423 1 1 72 LYS C C 11.511 3.389 -8.369 1.00 . A A . 72 LYS C 1 1
21 37424 1 1 72 LYS CA C 11.784 1.984 -8.929 1.00 . A A . 72 LYS CA 1 1
21 37425 1 1 72 LYS CB C 11.650 2.002 -10.455 1.00 . A A . 72 LYS CB 1 1
21 37426 1 1 72 LYS CD C 13.430 0.257 -10.886 1.00 . A A . 72 LYS CD 1 1
21 37427 1 1 72 LYS CE C 13.797 -0.863 -11.861 1.00 . A A . 72 LYS CE 1 1
21 37428 1 1 72 LYS CG C 11.938 0.599 -11.029 1.00 . A A . 72 LYS CG 1 1
21 37429 1 1 72 LYS H H 9.887 0.989 -8.726 1.00 . A A . 72 LYS H 1 1
21 37430 1 1 72 LYS HA H 12.778 1.687 -8.664 1.00 . A A . 72 LYS HA 1 1
21 37431 1 1 72 LYS HB2 H 10.647 2.301 -10.721 1.00 . A A . 72 LYS HB2 1 1
21 37432 1 1 72 LYS HB3 H 12.353 2.709 -10.868 1.00 . A A . 72 LYS HB3 1 1
21 37433 1 1 72 LYS HD2 H 14.027 1.131 -11.102 1.00 . A A . 72 LYS HD2 1 1
21 37434 1 1 72 LYS HD3 H 13.629 -0.074 -9.879 1.00 . A A . 72 LYS HD3 1 1
21 37435 1 1 72 LYS HE2 H 13.198 -1.737 -11.649 1.00 . A A . 72 LYS HE2 1 1
21 37436 1 1 72 LYS HE3 H 13.611 -0.535 -12.873 1.00 . A A . 72 LYS HE3 1 1
21 37437 1 1 72 LYS HG2 H 11.353 -0.141 -10.493 1.00 . A A . 72 LYS HG2 1 1
21 37438 1 1 72 LYS HG3 H 11.664 0.578 -12.072 1.00 . A A . 72 LYS HG3 1 1
21 37439 1 1 72 LYS HZ1 H 15.551 -0.933 -10.746 1.00 . A A . 72 LYS HZ1 1 1
21 37440 1 1 72 LYS HZ2 H 15.379 -2.215 -11.848 1.00 . A A . 72 LYS HZ2 1 1
21 37441 1 1 72 LYS HZ3 H 15.795 -0.668 -12.405 1.00 . A A . 72 LYS HZ3 1 1
21 37442 1 1 72 LYS N N 10.803 1.009 -8.375 1.00 . A A . 72 LYS N 1 1
21 37443 1 1 72 LYS NZ N 15.240 -1.196 -11.704 1.00 . A A . 72 LYS NZ 1 1
21 37444 1 1 72 LYS O O 12.302 4.294 -8.545 1.00 . A A . 72 LYS O 1 1
21 37445 1 1 73 ALA C C 9.008 4.861 -6.071 1.00 . A A . 73 ALA C 1 1
21 37446 1 1 73 ALA CA C 10.098 4.948 -7.157 1.00 . A A . 73 ALA CA 1 1
21 37447 1 1 73 ALA CB C 9.633 5.852 -8.319 1.00 . A A . 73 ALA CB 1 1
21 37448 1 1 73 ALA H H 9.764 2.856 -7.576 1.00 . A A . 73 ALA H 1 1
21 37449 1 1 73 ALA HA H 10.991 5.360 -6.722 1.00 . A A . 73 ALA HA 1 1
21 37450 1 1 73 ALA HB1 H 9.400 5.234 -9.174 1.00 . A A . 73 ALA HB1 1 1
21 37451 1 1 73 ALA HB2 H 8.753 6.411 -8.033 1.00 . A A . 73 ALA HB2 1 1
21 37452 1 1 73 ALA HB3 H 10.423 6.544 -8.585 1.00 . A A . 73 ALA HB3 1 1
21 37453 1 1 73 ALA N N 10.398 3.589 -7.706 1.00 . A A . 73 ALA N 1 1
21 37454 1 1 73 ALA O O 8.191 3.963 -6.064 1.00 . A A . 73 ALA O 1 1
21 37455 1 1 74 THR C C 7.324 7.251 -4.064 1.00 . A A . 74 THR C 1 1
21 37456 1 1 74 THR CA C 7.952 5.844 -4.085 1.00 . A A . 74 THR CA 1 1
21 37457 1 1 74 THR CB C 8.646 5.563 -2.730 1.00 . A A . 74 THR CB 1 1
21 37458 1 1 74 THR CG2 C 9.517 4.308 -2.812 1.00 . A A . 74 THR CG2 1 1
21 37459 1 1 74 THR H H 9.647 6.539 -5.222 1.00 . A A . 74 THR H 1 1
21 37460 1 1 74 THR HA H 7.198 5.098 -4.273 1.00 . A A . 74 THR HA 1 1
21 37461 1 1 74 THR HB H 7.908 5.420 -1.961 1.00 . A A . 74 THR HB 1 1
21 37462 1 1 74 THR HG1 H 9.724 6.560 -1.460 1.00 . A A . 74 THR HG1 1 1
21 37463 1 1 74 THR HG21 H 10.048 4.293 -3.747 1.00 . A A . 74 THR HG21 1 1
21 37464 1 1 74 THR HG22 H 10.228 4.310 -1.998 1.00 . A A . 74 THR HG22 1 1
21 37465 1 1 74 THR HG23 H 8.890 3.431 -2.738 1.00 . A A . 74 THR HG23 1 1
21 37466 1 1 74 THR N N 8.984 5.818 -5.174 1.00 . A A . 74 THR N 1 1
21 37467 1 1 74 THR O O 7.975 8.202 -4.428 1.00 . A A . 74 THR O 1 1
21 37468 1 1 74 THR OG1 O 9.451 6.672 -2.376 1.00 . A A . 74 THR OG1 1 1
21 37469 1 1 75 PRO C C 4.638 5.464 -4.280 1.00 . A A . 75 PRO C 1 1
21 37470 1 1 75 PRO CA C 5.228 6.295 -3.133 1.00 . A A . 75 PRO CA 1 1
21 37471 1 1 75 PRO CB C 4.114 7.055 -2.396 1.00 . A A . 75 PRO CB 1 1
21 37472 1 1 75 PRO CD C 5.492 8.780 -3.522 1.00 . A A . 75 PRO CD 1 1
21 37473 1 1 75 PRO CG C 4.098 8.490 -2.943 1.00 . A A . 75 PRO CG 1 1
21 37474 1 1 75 PRO HA H 5.749 5.664 -2.448 1.00 . A A . 75 PRO HA 1 1
21 37475 1 1 75 PRO HB2 H 3.154 6.579 -2.566 1.00 . A A . 75 PRO HB2 1 1
21 37476 1 1 75 PRO HB3 H 4.325 7.076 -1.336 1.00 . A A . 75 PRO HB3 1 1
21 37477 1 1 75 PRO HD2 H 5.415 9.231 -4.506 1.00 . A A . 75 PRO HD2 1 1
21 37478 1 1 75 PRO HD3 H 6.069 9.405 -2.852 1.00 . A A . 75 PRO HD3 1 1
21 37479 1 1 75 PRO HG2 H 3.347 8.578 -3.724 1.00 . A A . 75 PRO HG2 1 1
21 37480 1 1 75 PRO HG3 H 3.878 9.190 -2.148 1.00 . A A . 75 PRO HG3 1 1
21 37481 1 1 75 PRO N N 6.097 7.417 -3.605 1.00 . A A . 75 PRO N 1 1
21 37482 1 1 75 PRO O O 4.230 5.989 -5.298 1.00 . A A . 75 PRO O 1 1
21 37483 1 1 76 THR C C 2.819 2.485 -4.464 1.00 . A A . 76 THR C 1 1
21 37484 1 1 76 THR CA C 3.932 3.284 -5.123 1.00 . A A . 76 THR CA 1 1
21 37485 1 1 76 THR CB C 4.976 2.326 -5.693 1.00 . A A . 76 THR CB 1 1
21 37486 1 1 76 THR CG2 C 4.327 1.418 -6.744 1.00 . A A . 76 THR CG2 1 1
21 37487 1 1 76 THR H H 4.847 3.789 -3.240 1.00 . A A . 76 THR H 1 1
21 37488 1 1 76 THR HA H 3.512 3.875 -5.925 1.00 . A A . 76 THR HA 1 1
21 37489 1 1 76 THR HB H 5.375 1.722 -4.904 1.00 . A A . 76 THR HB 1 1
21 37490 1 1 76 THR HG1 H 5.760 4.005 -6.267 1.00 . A A . 76 THR HG1 1 1
21 37491 1 1 76 THR HG21 H 3.754 2.017 -7.435 1.00 . A A . 76 THR HG21 1 1
21 37492 1 1 76 THR HG22 H 5.097 0.884 -7.283 1.00 . A A . 76 THR HG22 1 1
21 37493 1 1 76 THR HG23 H 3.674 0.708 -6.257 1.00 . A A . 76 THR HG23 1 1
21 37494 1 1 76 THR N N 4.542 4.174 -4.088 1.00 . A A . 76 THR N 1 1
21 37495 1 1 76 THR O O 2.981 1.936 -3.392 1.00 . A A . 76 THR O 1 1
21 37496 1 1 76 THR OG1 O 6.018 3.080 -6.286 1.00 . A A . 76 THR OG1 1 1
21 37497 1 1 77 PHE C C 0.301 0.422 -5.336 1.00 . A A . 77 PHE C 1 1
21 37498 1 1 77 PHE CA C 0.530 1.695 -4.509 1.00 . A A . 77 PHE CA 1 1
21 37499 1 1 77 PHE CB C -0.705 2.593 -4.586 1.00 . A A . 77 PHE CB 1 1
21 37500 1 1 77 PHE CD1 C -0.657 3.954 -2.443 1.00 . A A . 77 PHE CD1 1 1
21 37501 1 1 77 PHE CD2 C -0.001 5.011 -4.526 1.00 . A A . 77 PHE CD2 1 1
21 37502 1 1 77 PHE CE1 C -0.433 5.160 -1.762 1.00 . A A . 77 PHE CE1 1 1
21 37503 1 1 77 PHE CE2 C 0.229 6.214 -3.846 1.00 . A A . 77 PHE CE2 1 1
21 37504 1 1 77 PHE CG C -0.443 3.879 -3.828 1.00 . A A . 77 PHE CG 1 1
21 37505 1 1 77 PHE CZ C 0.011 6.291 -2.463 1.00 . A A . 77 PHE CZ 1 1
21 37506 1 1 77 PHE H H 1.578 2.910 -5.935 1.00 . A A . 77 PHE H 1 1
21 37507 1 1 77 PHE HA H 0.721 1.430 -3.478 1.00 . A A . 77 PHE HA 1 1
21 37508 1 1 77 PHE HB2 H -0.918 2.823 -5.620 1.00 . A A . 77 PHE HB2 1 1
21 37509 1 1 77 PHE HB3 H -1.552 2.085 -4.149 1.00 . A A . 77 PHE HB3 1 1
21 37510 1 1 77 PHE HD1 H -0.997 3.083 -1.901 1.00 . A A . 77 PHE HD1 1 1
21 37511 1 1 77 PHE HD2 H 0.170 4.952 -5.589 1.00 . A A . 77 PHE HD2 1 1
21 37512 1 1 77 PHE HE1 H -0.599 5.218 -0.697 1.00 . A A . 77 PHE HE1 1 1
21 37513 1 1 77 PHE HE2 H 0.571 7.083 -4.388 1.00 . A A . 77 PHE HE2 1 1
21 37514 1 1 77 PHE HZ H 0.183 7.222 -1.940 1.00 . A A . 77 PHE HZ 1 1
21 37515 1 1 77 PHE N N 1.681 2.439 -5.086 1.00 . A A . 77 PHE N 1 1
21 37516 1 1 77 PHE O O 0.219 0.466 -6.550 1.00 . A A . 77 PHE O 1 1
21 37517 1 1 78 GLN C C -1.340 -2.606 -4.882 1.00 . A A . 78 GLN C 1 1
21 37518 1 1 78 GLN CA C -0.057 -1.999 -5.409 1.00 . A A . 78 GLN CA 1 1
21 37519 1 1 78 GLN CB C 1.101 -2.973 -5.167 1.00 . A A . 78 GLN CB 1 1
21 37520 1 1 78 GLN CD C 3.454 -3.543 -5.760 1.00 . A A . 78 GLN CD 1 1
21 37521 1 1 78 GLN CG C 2.345 -2.504 -5.925 1.00 . A A . 78 GLN CG 1 1
21 37522 1 1 78 GLN H H 0.237 -0.713 -3.704 1.00 . A A . 78 GLN H 1 1
21 37523 1 1 78 GLN HA H -0.161 -1.825 -6.469 1.00 . A A . 78 GLN HA 1 1
21 37524 1 1 78 GLN HB2 H 1.322 -3.011 -4.112 1.00 . A A . 78 GLN HB2 1 1
21 37525 1 1 78 GLN HB3 H 0.822 -3.959 -5.513 1.00 . A A . 78 GLN HB3 1 1
21 37526 1 1 78 GLN HE21 H 4.923 -2.237 -6.030 1.00 . A A . 78 GLN HE21 1 1
21 37527 1 1 78 GLN HE22 H 5.416 -3.833 -5.748 1.00 . A A . 78 GLN HE22 1 1
21 37528 1 1 78 GLN HG2 H 2.106 -2.391 -6.971 1.00 . A A . 78 GLN HG2 1 1
21 37529 1 1 78 GLN HG3 H 2.677 -1.558 -5.524 1.00 . A A . 78 GLN HG3 1 1
21 37530 1 1 78 GLN N N 0.181 -0.709 -4.684 1.00 . A A . 78 GLN N 1 1
21 37531 1 1 78 GLN NE2 N 4.700 -3.174 -5.854 1.00 . A A . 78 GLN NE2 1 1
21 37532 1 1 78 GLN O O -1.632 -2.534 -3.705 1.00 . A A . 78 GLN O 1 1
21 37533 1 1 78 GLN OE1 O 3.183 -4.706 -5.542 1.00 . A A . 78 GLN OE1 1 1
21 37534 1 1 79 PHE C C -3.346 -5.305 -5.349 1.00 . A A . 79 PHE C 1 1
21 37535 1 1 79 PHE CA C -3.417 -3.789 -5.309 1.00 . A A . 79 PHE CA 1 1
21 37536 1 1 79 PHE CB C -4.515 -3.300 -6.240 1.00 . A A . 79 PHE CB 1 1
21 37537 1 1 79 PHE CD1 C -3.834 -0.903 -6.569 1.00 . A A . 79 PHE CD1 1 1
21 37538 1 1 79 PHE CD2 C -5.773 -1.383 -5.203 1.00 . A A . 79 PHE CD2 1 1
21 37539 1 1 79 PHE CE1 C -4.011 0.464 -6.342 1.00 . A A . 79 PHE CE1 1 1
21 37540 1 1 79 PHE CE2 C -5.951 -0.017 -4.973 1.00 . A A . 79 PHE CE2 1 1
21 37541 1 1 79 PHE CG C -4.716 -1.826 -6.001 1.00 . A A . 79 PHE CG 1 1
21 37542 1 1 79 PHE CZ C -5.072 0.908 -5.543 1.00 . A A . 79 PHE CZ 1 1
21 37543 1 1 79 PHE H H -1.859 -3.213 -6.696 1.00 . A A . 79 PHE H 1 1
21 37544 1 1 79 PHE HA H -3.651 -3.478 -4.300 1.00 . A A . 79 PHE HA 1 1
21 37545 1 1 79 PHE HB2 H -4.222 -3.464 -7.268 1.00 . A A . 79 PHE HB2 1 1
21 37546 1 1 79 PHE HB3 H -5.431 -3.834 -6.034 1.00 . A A . 79 PHE HB3 1 1
21 37547 1 1 79 PHE HD1 H -3.014 -1.245 -7.183 1.00 . A A . 79 PHE HD1 1 1
21 37548 1 1 79 PHE HD2 H -6.453 -2.095 -4.768 1.00 . A A . 79 PHE HD2 1 1
21 37549 1 1 79 PHE HE1 H -3.327 1.175 -6.781 1.00 . A A . 79 PHE HE1 1 1
21 37550 1 1 79 PHE HE2 H -6.769 0.323 -4.356 1.00 . A A . 79 PHE HE2 1 1
21 37551 1 1 79 PHE HZ H -5.211 1.965 -5.365 1.00 . A A . 79 PHE HZ 1 1
21 37552 1 1 79 PHE N N -2.120 -3.189 -5.747 1.00 . A A . 79 PHE N 1 1
21 37553 1 1 79 PHE O O -2.912 -5.896 -6.318 1.00 . A A . 79 PHE O 1 1
21 37554 1 1 80 PHE C C -5.161 -7.943 -3.882 1.00 . A A . 80 PHE C 1 1
21 37555 1 1 80 PHE CA C -3.768 -7.424 -4.216 1.00 . A A . 80 PHE CA 1 1
21 37556 1 1 80 PHE CB C -2.798 -7.863 -3.120 1.00 . A A . 80 PHE CB 1 1
21 37557 1 1 80 PHE CD1 C -0.754 -6.382 -3.298 1.00 . A A . 80 PHE CD1 1 1
21 37558 1 1 80 PHE CD2 C -0.673 -8.625 -4.229 1.00 . A A . 80 PHE CD2 1 1
21 37559 1 1 80 PHE CE1 C 0.570 -6.172 -3.704 1.00 . A A . 80 PHE CE1 1 1
21 37560 1 1 80 PHE CE2 C 0.651 -8.410 -4.633 1.00 . A A . 80 PHE CE2 1 1
21 37561 1 1 80 PHE CG C -1.377 -7.613 -3.561 1.00 . A A . 80 PHE CG 1 1
21 37562 1 1 80 PHE CZ C 1.272 -7.184 -4.370 1.00 . A A . 80 PHE CZ 1 1
21 37563 1 1 80 PHE H H -4.134 -5.419 -3.535 1.00 . A A . 80 PHE H 1 1
21 37564 1 1 80 PHE HA H -3.451 -7.841 -5.159 1.00 . A A . 80 PHE HA 1 1
21 37565 1 1 80 PHE HB2 H -2.996 -7.299 -2.220 1.00 . A A . 80 PHE HB2 1 1
21 37566 1 1 80 PHE HB3 H -2.932 -8.916 -2.919 1.00 . A A . 80 PHE HB3 1 1
21 37567 1 1 80 PHE HD1 H -1.293 -5.595 -2.787 1.00 . A A . 80 PHE HD1 1 1
21 37568 1 1 80 PHE HD2 H -1.152 -9.572 -4.432 1.00 . A A . 80 PHE HD2 1 1
21 37569 1 1 80 PHE HE1 H 1.050 -5.229 -3.502 1.00 . A A . 80 PHE HE1 1 1
21 37570 1 1 80 PHE HE2 H 1.193 -9.190 -5.146 1.00 . A A . 80 PHE HE2 1 1
21 37571 1 1 80 PHE HZ H 2.293 -7.017 -4.682 1.00 . A A . 80 PHE HZ 1 1
21 37572 1 1 80 PHE N N -3.785 -5.935 -4.291 1.00 . A A . 80 PHE N 1 1
21 37573 1 1 80 PHE O O -5.907 -7.330 -3.143 1.00 . A A . 80 PHE O 1 1
21 37574 1 1 81 LYS C C -6.718 -11.192 -4.177 1.00 . A A . 81 LYS C 1 1
21 37575 1 1 81 LYS CA C -6.843 -9.665 -4.117 1.00 . A A . 81 LYS CA 1 1
21 37576 1 1 81 LYS CB C -7.830 -9.172 -5.171 1.00 . A A . 81 LYS CB 1 1
21 37577 1 1 81 LYS CD C -10.245 -9.036 -5.776 1.00 . A A . 81 LYS CD 1 1
21 37578 1 1 81 LYS CE C -11.655 -9.029 -5.186 1.00 . A A . 81 LYS CE 1 1
21 37579 1 1 81 LYS CG C -9.251 -9.433 -4.689 1.00 . A A . 81 LYS CG 1 1
21 37580 1 1 81 LYS H H -4.888 -9.566 -4.994 1.00 . A A . 81 LYS H 1 1
21 37581 1 1 81 LYS HA H -7.171 -9.364 -3.132 1.00 . A A . 81 LYS HA 1 1
21 37582 1 1 81 LYS HB2 H -7.689 -8.113 -5.333 1.00 . A A . 81 LYS HB2 1 1
21 37583 1 1 81 LYS HB3 H -7.664 -9.704 -6.097 1.00 . A A . 81 LYS HB3 1 1
21 37584 1 1 81 LYS HD2 H -10.000 -8.050 -6.143 1.00 . A A . 81 LYS HD2 1 1
21 37585 1 1 81 LYS HD3 H -10.197 -9.747 -6.586 1.00 . A A . 81 LYS HD3 1 1
21 37586 1 1 81 LYS HE2 H -11.670 -8.423 -4.291 1.00 . A A . 81 LYS HE2 1 1
21 37587 1 1 81 LYS HE3 H -12.345 -8.620 -5.909 1.00 . A A . 81 LYS HE3 1 1
21 37588 1 1 81 LYS HG2 H -9.363 -10.475 -4.458 1.00 . A A . 81 LYS HG2 1 1
21 37589 1 1 81 LYS HG3 H -9.437 -8.848 -3.803 1.00 . A A . 81 LYS HG3 1 1
21 37590 1 1 81 LYS HZ1 H -11.329 -10.858 -4.249 1.00 . A A . 81 LYS HZ1 1 1
21 37591 1 1 81 LYS HZ2 H -12.962 -10.408 -4.337 1.00 . A A . 81 LYS HZ2 1 1
21 37592 1 1 81 LYS HZ3 H -12.162 -10.975 -5.724 1.00 . A A . 81 LYS HZ3 1 1
21 37593 1 1 81 LYS N N -5.511 -9.085 -4.412 1.00 . A A . 81 LYS N 1 1
21 37594 1 1 81 LYS NZ N -12.058 -10.423 -4.849 1.00 . A A . 81 LYS NZ 1 1
21 37595 1 1 81 LYS O O -6.158 -11.738 -5.105 1.00 . A A . 81 LYS O 1 1
21 37596 1 1 82 LYS C C -5.623 -13.753 -3.258 1.00 . A A . 82 LYS C 1 1
21 37597 1 1 82 LYS CA C -7.102 -13.374 -3.167 1.00 . A A . 82 LYS CA 1 1
21 37598 1 1 82 LYS CB C -7.856 -14.016 -4.351 1.00 . A A . 82 LYS CB 1 1
21 37599 1 1 82 LYS CD C -10.160 -14.704 -5.093 1.00 . A A . 82 LYS CD 1 1
21 37600 1 1 82 LYS CE C -11.621 -14.248 -5.154 1.00 . A A . 82 LYS CE 1 1
21 37601 1 1 82 LYS CG C -9.353 -13.694 -4.268 1.00 . A A . 82 LYS CG 1 1
21 37602 1 1 82 LYS H H -7.643 -11.413 -2.438 1.00 . A A . 82 LYS H 1 1
21 37603 1 1 82 LYS HA H -7.510 -13.749 -2.232 1.00 . A A . 82 LYS HA 1 1
21 37604 1 1 82 LYS HB2 H -7.459 -13.636 -5.281 1.00 . A A . 82 LYS HB2 1 1
21 37605 1 1 82 LYS HB3 H -7.717 -15.086 -4.317 1.00 . A A . 82 LYS HB3 1 1
21 37606 1 1 82 LYS HD2 H -9.756 -14.762 -6.093 1.00 . A A . 82 LYS HD2 1 1
21 37607 1 1 82 LYS HD3 H -10.108 -15.676 -4.626 1.00 . A A . 82 LYS HD3 1 1
21 37608 1 1 82 LYS HE2 H -12.050 -14.285 -4.164 1.00 . A A . 82 LYS HE2 1 1
21 37609 1 1 82 LYS HE3 H -11.665 -13.235 -5.528 1.00 . A A . 82 LYS HE3 1 1
21 37610 1 1 82 LYS HG2 H -9.675 -13.735 -3.239 1.00 . A A . 82 LYS HG2 1 1
21 37611 1 1 82 LYS HG3 H -9.526 -12.710 -4.658 1.00 . A A . 82 LYS HG3 1 1
21 37612 1 1 82 LYS HZ1 H -11.828 -16.002 -6.255 1.00 . A A . 82 LYS HZ1 1 1
21 37613 1 1 82 LYS HZ2 H -13.286 -15.413 -5.606 1.00 . A A . 82 LYS HZ2 1 1
21 37614 1 1 82 LYS HZ3 H -12.589 -14.652 -6.953 1.00 . A A . 82 LYS HZ3 1 1
21 37615 1 1 82 LYS N N -7.211 -11.880 -3.185 1.00 . A A . 82 LYS N 1 1
21 37616 1 1 82 LYS NZ N -12.388 -15.147 -6.060 1.00 . A A . 82 LYS NZ 1 1
21 37617 1 1 82 LYS O O -5.276 -14.809 -3.748 1.00 . A A . 82 LYS O 1 1
21 37618 1 1 83 GLY C C -2.791 -13.048 -4.305 1.00 . A A . 83 GLY C 1 1
21 37619 1 1 83 GLY CA C -3.294 -13.236 -2.872 1.00 . A A . 83 GLY CA 1 1
21 37620 1 1 83 GLY H H -5.031 -12.056 -2.413 1.00 . A A . 83 GLY H 1 1
21 37621 1 1 83 GLY HA2 H -2.746 -12.584 -2.211 1.00 . A A . 83 GLY HA2 1 1
21 37622 1 1 83 GLY HA3 H -3.144 -14.262 -2.573 1.00 . A A . 83 GLY HA3 1 1
21 37623 1 1 83 GLY N N -4.743 -12.907 -2.797 1.00 . A A . 83 GLY N 1 1
21 37624 1 1 83 GLY O O -1.781 -13.606 -4.686 1.00 . A A . 83 GLY O 1 1
21 37625 1 1 84 GLN C C -2.962 -10.534 -6.814 1.00 . A A . 84 GLN C 1 1
21 37626 1 1 84 GLN CA C -3.046 -12.038 -6.523 1.00 . A A . 84 GLN CA 1 1
21 37627 1 1 84 GLN CB C -4.062 -12.684 -7.473 1.00 . A A . 84 GLN CB 1 1
21 37628 1 1 84 GLN CD C -4.870 -14.850 -8.414 1.00 . A A . 84 GLN CD 1 1
21 37629 1 1 84 GLN CG C -3.980 -14.209 -7.350 1.00 . A A . 84 GLN CG 1 1
21 37630 1 1 84 GLN H H -4.292 -11.827 -4.774 1.00 . A A . 84 GLN H 1 1
21 37631 1 1 84 GLN HA H -2.081 -12.481 -6.682 1.00 . A A . 84 GLN HA 1 1
21 37632 1 1 84 GLN HB2 H -5.059 -12.356 -7.214 1.00 . A A . 84 GLN HB2 1 1
21 37633 1 1 84 GLN HB3 H -3.842 -12.394 -8.489 1.00 . A A . 84 GLN HB3 1 1
21 37634 1 1 84 GLN HE21 H -6.272 -13.455 -8.264 1.00 . A A . 84 GLN HE21 1 1
21 37635 1 1 84 GLN HE22 H -6.584 -14.680 -9.398 1.00 . A A . 84 GLN HE22 1 1
21 37636 1 1 84 GLN HG2 H -2.958 -14.529 -7.490 1.00 . A A . 84 GLN HG2 1 1
21 37637 1 1 84 GLN HG3 H -4.322 -14.509 -6.372 1.00 . A A . 84 GLN HG3 1 1
21 37638 1 1 84 GLN N N -3.484 -12.264 -5.105 1.00 . A A . 84 GLN N 1 1
21 37639 1 1 84 GLN NE2 N -6.003 -14.282 -8.718 1.00 . A A . 84 GLN NE2 1 1
21 37640 1 1 84 GLN O O -3.778 -9.767 -6.364 1.00 . A A . 84 GLN O 1 1
21 37641 1 1 84 GLN OE1 O -4.531 -15.876 -8.971 1.00 . A A . 84 GLN OE1 1 1
21 37642 1 1 85 LYS C C -2.841 -8.297 -9.027 1.00 . A A . 85 LYS C 1 1
21 37643 1 1 85 LYS CA C -1.856 -8.652 -7.915 1.00 . A A . 85 LYS CA 1 1
21 37644 1 1 85 LYS CB C -0.420 -8.385 -8.379 1.00 . A A . 85 LYS CB 1 1
21 37645 1 1 85 LYS CD C 1.207 -6.670 -9.169 1.00 . A A . 85 LYS CD 1 1
21 37646 1 1 85 LYS CE C 1.465 -5.173 -9.342 1.00 . A A . 85 LYS CE 1 1
21 37647 1 1 85 LYS CG C -0.215 -6.893 -8.642 1.00 . A A . 85 LYS CG 1 1
21 37648 1 1 85 LYS H H -1.348 -10.752 -7.957 1.00 . A A . 85 LYS H 1 1
21 37649 1 1 85 LYS HA H -2.069 -8.050 -7.037 1.00 . A A . 85 LYS HA 1 1
21 37650 1 1 85 LYS HB2 H 0.269 -8.707 -7.611 1.00 . A A . 85 LYS HB2 1 1
21 37651 1 1 85 LYS HB3 H -0.227 -8.937 -9.286 1.00 . A A . 85 LYS HB3 1 1
21 37652 1 1 85 LYS HD2 H 1.918 -7.078 -8.464 1.00 . A A . 85 LYS HD2 1 1
21 37653 1 1 85 LYS HD3 H 1.320 -7.165 -10.122 1.00 . A A . 85 LYS HD3 1 1
21 37654 1 1 85 LYS HE2 H 0.601 -4.710 -9.798 1.00 . A A . 85 LYS HE2 1 1
21 37655 1 1 85 LYS HE3 H 1.648 -4.723 -8.378 1.00 . A A . 85 LYS HE3 1 1
21 37656 1 1 85 LYS HG2 H -0.930 -6.554 -9.379 1.00 . A A . 85 LYS HG2 1 1
21 37657 1 1 85 LYS HG3 H -0.349 -6.338 -7.727 1.00 . A A . 85 LYS HG3 1 1
21 37658 1 1 85 LYS HZ1 H 2.619 -5.645 -11.011 1.00 . A A . 85 LYS HZ1 1 1
21 37659 1 1 85 LYS HZ2 H 2.652 -4.003 -10.588 1.00 . A A . 85 LYS HZ2 1 1
21 37660 1 1 85 LYS HZ3 H 3.523 -5.133 -9.665 1.00 . A A . 85 LYS HZ3 1 1
21 37661 1 1 85 LYS N N -1.989 -10.110 -7.586 1.00 . A A . 85 LYS N 1 1
21 37662 1 1 85 LYS NZ N 2.654 -4.973 -10.218 1.00 . A A . 85 LYS NZ 1 1
21 37663 1 1 85 LYS O O -2.915 -8.970 -10.037 1.00 . A A . 85 LYS O 1 1
21 37664 1 1 86 VAL C C -4.389 -5.401 -10.314 1.00 . A A . 86 VAL C 1 1
21 37665 1 1 86 VAL CA C -4.621 -6.849 -9.868 1.00 . A A . 86 VAL CA 1 1
21 37666 1 1 86 VAL CB C -6.028 -6.976 -9.276 1.00 . A A . 86 VAL CB 1 1
21 37667 1 1 86 VAL CG1 C -6.318 -8.446 -8.949 1.00 . A A . 86 VAL CG1 1 1
21 37668 1 1 86 VAL CG2 C -6.120 -6.147 -7.992 1.00 . A A . 86 VAL CG2 1 1
21 37669 1 1 86 VAL H H -3.542 -6.739 -8.004 1.00 . A A . 86 VAL H 1 1
21 37670 1 1 86 VAL HA H -4.544 -7.494 -10.729 1.00 . A A . 86 VAL HA 1 1
21 37671 1 1 86 VAL HB H -6.754 -6.617 -9.992 1.00 . A A . 86 VAL HB 1 1
21 37672 1 1 86 VAL HG11 H -5.985 -9.070 -9.765 1.00 . A A . 86 VAL HG11 1 1
21 37673 1 1 86 VAL HG12 H -5.797 -8.726 -8.044 1.00 . A A . 86 VAL HG12 1 1
21 37674 1 1 86 VAL HG13 H -7.380 -8.578 -8.806 1.00 . A A . 86 VAL HG13 1 1
21 37675 1 1 86 VAL HG21 H -5.909 -5.112 -8.214 1.00 . A A . 86 VAL HG21 1 1
21 37676 1 1 86 VAL HG22 H -7.115 -6.233 -7.583 1.00 . A A . 86 VAL HG22 1 1
21 37677 1 1 86 VAL HG23 H -5.403 -6.515 -7.272 1.00 . A A . 86 VAL HG23 1 1
21 37678 1 1 86 VAL N N -3.616 -7.253 -8.836 1.00 . A A . 86 VAL N 1 1
21 37679 1 1 86 VAL O O -5.153 -4.866 -11.091 1.00 . A A . 86 VAL O 1 1
21 37680 1 1 87 GLY C C -1.984 -2.672 -9.565 1.00 . A A . 87 GLY C 1 1
21 37681 1 1 87 GLY CA C -3.142 -3.342 -10.306 1.00 . A A . 87 GLY CA 1 1
21 37682 1 1 87 GLY H H -2.729 -5.178 -9.221 1.00 . A A . 87 GLY H 1 1
21 37683 1 1 87 GLY HA2 H -2.932 -3.341 -11.365 1.00 . A A . 87 GLY HA2 1 1
21 37684 1 1 87 GLY HA3 H -4.041 -2.776 -10.123 1.00 . A A . 87 GLY HA3 1 1
21 37685 1 1 87 GLY N N -3.353 -4.750 -9.851 1.00 . A A . 87 GLY N 1 1
21 37686 1 1 87 GLY O O -1.579 -3.091 -8.501 1.00 . A A . 87 GLY O 1 1
21 37687 1 1 88 GLU C C -0.213 0.511 -10.111 1.00 . A A . 88 GLU C 1 1
21 37688 1 1 88 GLU CA C -0.351 -0.872 -9.476 1.00 . A A . 88 GLU CA 1 1
21 37689 1 1 88 GLU CB C 0.963 -1.654 -9.631 1.00 . A A . 88 GLU CB 1 1
21 37690 1 1 88 GLU CD C 3.411 -1.654 -9.131 1.00 . A A . 88 GLU CD 1 1
21 37691 1 1 88 GLU CG C 2.148 -0.796 -9.171 1.00 . A A . 88 GLU CG 1 1
21 37692 1 1 88 GLU H H -1.827 -1.287 -10.980 1.00 . A A . 88 GLU H 1 1
21 37693 1 1 88 GLU HA H -0.570 -0.754 -8.432 1.00 . A A . 88 GLU HA 1 1
21 37694 1 1 88 GLU HB2 H 0.923 -2.546 -9.028 1.00 . A A . 88 GLU HB2 1 1
21 37695 1 1 88 GLU HB3 H 1.099 -1.926 -10.665 1.00 . A A . 88 GLU HB3 1 1
21 37696 1 1 88 GLU HG2 H 2.294 0.022 -9.864 1.00 . A A . 88 GLU HG2 1 1
21 37697 1 1 88 GLU HG3 H 1.948 -0.403 -8.186 1.00 . A A . 88 GLU HG3 1 1
21 37698 1 1 88 GLU N N -1.467 -1.608 -10.128 1.00 . A A . 88 GLU N 1 1
21 37699 1 1 88 GLU O O -0.518 0.708 -11.270 1.00 . A A . 88 GLU O 1 1
21 37700 1 1 88 GLU OE1 O 3.280 -2.867 -9.107 1.00 . A A . 88 GLU OE1 1 1
21 37701 1 1 88 GLU OE2 O 4.490 -1.083 -9.123 1.00 . A A . 88 GLU OE2 1 1
21 37702 1 1 89 PHE C C 1.347 3.666 -8.995 1.00 . A A . 89 PHE C 1 1
21 37703 1 1 89 PHE CA C 0.477 2.831 -9.938 1.00 . A A . 89 PHE CA 1 1
21 37704 1 1 89 PHE CB C -0.872 3.520 -10.207 1.00 . A A . 89 PHE CB 1 1
21 37705 1 1 89 PHE CD1 C -0.999 5.316 -8.438 1.00 . A A . 89 PHE CD1 1 1
21 37706 1 1 89 PHE CD2 C -2.502 3.422 -8.284 1.00 . A A . 89 PHE CD2 1 1
21 37707 1 1 89 PHE CE1 C -1.569 5.863 -7.278 1.00 . A A . 89 PHE CE1 1 1
21 37708 1 1 89 PHE CE2 C -3.067 3.963 -7.123 1.00 . A A . 89 PHE CE2 1 1
21 37709 1 1 89 PHE CG C -1.467 4.097 -8.941 1.00 . A A . 89 PHE CG 1 1
21 37710 1 1 89 PHE CZ C -2.602 5.185 -6.619 1.00 . A A . 89 PHE CZ 1 1
21 37711 1 1 89 PHE H H 0.535 1.272 -8.436 1.00 . A A . 89 PHE H 1 1
21 37712 1 1 89 PHE HA H 1.006 2.729 -10.875 1.00 . A A . 89 PHE HA 1 1
21 37713 1 1 89 PHE HB2 H -0.720 4.320 -10.916 1.00 . A A . 89 PHE HB2 1 1
21 37714 1 1 89 PHE HB3 H -1.558 2.801 -10.631 1.00 . A A . 89 PHE HB3 1 1
21 37715 1 1 89 PHE HD1 H -0.201 5.838 -8.946 1.00 . A A . 89 PHE HD1 1 1
21 37716 1 1 89 PHE HD2 H -2.860 2.480 -8.672 1.00 . A A . 89 PHE HD2 1 1
21 37717 1 1 89 PHE HE1 H -1.206 6.804 -6.889 1.00 . A A . 89 PHE HE1 1 1
21 37718 1 1 89 PHE HE2 H -3.865 3.440 -6.619 1.00 . A A . 89 PHE HE2 1 1
21 37719 1 1 89 PHE HZ H -3.045 5.607 -5.730 1.00 . A A . 89 PHE HZ 1 1
21 37720 1 1 89 PHE N N 0.274 1.465 -9.363 1.00 . A A . 89 PHE N 1 1
21 37721 1 1 89 PHE O O 1.454 3.383 -7.818 1.00 . A A . 89 PHE O 1 1
21 37722 1 1 90 SER C C 2.531 7.010 -8.856 1.00 . A A . 90 SER C 1 1
21 37723 1 1 90 SER CA C 2.893 5.539 -8.697 1.00 . A A . 90 SER CA 1 1
21 37724 1 1 90 SER CB C 4.334 5.359 -9.161 1.00 . A A . 90 SER CB 1 1
21 37725 1 1 90 SER H H 1.895 4.860 -10.485 1.00 . A A . 90 SER H 1 1
21 37726 1 1 90 SER HA H 2.821 5.262 -7.655 1.00 . A A . 90 SER HA 1 1
21 37727 1 1 90 SER HB2 H 4.981 5.992 -8.573 1.00 . A A . 90 SER HB2 1 1
21 37728 1 1 90 SER HB3 H 4.626 4.324 -9.033 1.00 . A A . 90 SER HB3 1 1
21 37729 1 1 90 SER HG H 3.666 6.259 -10.756 1.00 . A A . 90 SER HG 1 1
21 37730 1 1 90 SER N N 1.991 4.678 -9.526 1.00 . A A . 90 SER N 1 1
21 37731 1 1 90 SER O O 1.856 7.407 -9.786 1.00 . A A . 90 SER O 1 1
21 37732 1 1 90 SER OG O 4.438 5.732 -10.530 1.00 . A A . 90 SER OG 1 1
21 37733 1 1 91 GLY C C 1.980 9.703 -6.732 1.00 . A A . 91 GLY C 1 1
21 37734 1 1 91 GLY CA C 2.729 9.287 -7.995 1.00 . A A . 91 GLY CA 1 1
21 37735 1 1 91 GLY H H 3.552 7.456 -7.215 1.00 . A A . 91 GLY H 1 1
21 37736 1 1 91 GLY HA2 H 3.667 9.817 -8.049 1.00 . A A . 91 GLY HA2 1 1
21 37737 1 1 91 GLY HA3 H 2.130 9.532 -8.861 1.00 . A A . 91 GLY HA3 1 1
21 37738 1 1 91 GLY N N 3.001 7.820 -7.944 1.00 . A A . 91 GLY N 1 1
21 37739 1 1 91 GLY O O 1.161 8.971 -6.212 1.00 . A A . 91 GLY O 1 1
21 37740 1 1 92 ALA C C 0.143 11.783 -5.309 1.00 . A A . 92 ALA C 1 1
21 37741 1 1 92 ALA CA C 1.579 11.341 -4.994 1.00 . A A . 92 ALA CA 1 1
21 37742 1 1 92 ALA CB C 2.354 12.546 -4.457 1.00 . A A . 92 ALA CB 1 1
21 37743 1 1 92 ALA H H 2.938 11.437 -6.655 1.00 . A A . 92 ALA H 1 1
21 37744 1 1 92 ALA HA H 1.571 10.557 -4.252 1.00 . A A . 92 ALA HA 1 1
21 37745 1 1 92 ALA HB1 H 2.536 13.241 -5.263 1.00 . A A . 92 ALA HB1 1 1
21 37746 1 1 92 ALA HB2 H 1.778 13.037 -3.687 1.00 . A A . 92 ALA HB2 1 1
21 37747 1 1 92 ALA HB3 H 3.298 12.215 -4.051 1.00 . A A . 92 ALA HB3 1 1
21 37748 1 1 92 ALA N N 2.260 10.872 -6.230 1.00 . A A . 92 ALA N 1 1
21 37749 1 1 92 ALA O O -0.195 12.944 -5.184 1.00 . A A . 92 ALA O 1 1
21 37750 1 1 93 ASN C C -3.040 10.393 -5.022 1.00 . A A . 93 ASN C 1 1
21 37751 1 1 93 ASN CA C -2.150 11.198 -5.972 1.00 . A A . 93 ASN CA 1 1
21 37752 1 1 93 ASN CB C -2.494 10.845 -7.422 1.00 . A A . 93 ASN CB 1 1
21 37753 1 1 93 ASN CG C -3.870 11.421 -7.781 1.00 . A A . 93 ASN CG 1 1
21 37754 1 1 93 ASN H H -0.424 9.924 -5.748 1.00 . A A . 93 ASN H 1 1
21 37755 1 1 93 ASN HA H -2.323 12.251 -5.813 1.00 . A A . 93 ASN HA 1 1
21 37756 1 1 93 ASN HB2 H -1.746 11.265 -8.080 1.00 . A A . 93 ASN HB2 1 1
21 37757 1 1 93 ASN HB3 H -2.514 9.772 -7.539 1.00 . A A . 93 ASN HB3 1 1
21 37758 1 1 93 ASN HD21 H -4.096 12.376 -6.051 1.00 . A A . 93 ASN HD21 1 1
21 37759 1 1 93 ASN HD22 H -5.381 12.546 -7.147 1.00 . A A . 93 ASN HD22 1 1
21 37760 1 1 93 ASN N N -0.715 10.856 -5.684 1.00 . A A . 93 ASN N 1 1
21 37761 1 1 93 ASN ND2 N -4.500 12.178 -6.921 1.00 . A A . 93 ASN ND2 1 1
21 37762 1 1 93 ASN O O -3.422 9.279 -5.314 1.00 . A A . 93 ASN O 1 1
21 37763 1 1 93 ASN OD1 O -4.380 11.180 -8.858 1.00 . A A . 93 ASN OD1 1 1
21 37764 1 1 94 LYS C C -5.634 9.971 -3.461 1.00 . A A . 94 LYS C 1 1
21 37765 1 1 94 LYS CA C -4.217 10.184 -2.912 1.00 . A A . 94 LYS CA 1 1
21 37766 1 1 94 LYS CB C -4.311 10.981 -1.609 1.00 . A A . 94 LYS CB 1 1
21 37767 1 1 94 LYS CD C -3.571 13.406 -1.667 1.00 . A A . 94 LYS CD 1 1
21 37768 1 1 94 LYS CE C -4.084 14.840 -1.758 1.00 . A A . 94 LYS CE 1 1
21 37769 1 1 94 LYS CG C -4.741 12.445 -1.897 1.00 . A A . 94 LYS CG 1 1
21 37770 1 1 94 LYS H H -3.039 11.834 -3.656 1.00 . A A . 94 LYS H 1 1
21 37771 1 1 94 LYS HA H -3.765 9.223 -2.701 1.00 . A A . 94 LYS HA 1 1
21 37772 1 1 94 LYS HB2 H -5.048 10.512 -0.979 1.00 . A A . 94 LYS HB2 1 1
21 37773 1 1 94 LYS HB3 H -3.355 10.965 -1.107 1.00 . A A . 94 LYS HB3 1 1
21 37774 1 1 94 LYS HD2 H -3.146 13.236 -0.687 1.00 . A A . 94 LYS HD2 1 1
21 37775 1 1 94 LYS HD3 H -2.816 13.244 -2.423 1.00 . A A . 94 LYS HD3 1 1
21 37776 1 1 94 LYS HE2 H -4.576 14.987 -2.708 1.00 . A A . 94 LYS HE2 1 1
21 37777 1 1 94 LYS HE3 H -4.788 15.014 -0.957 1.00 . A A . 94 LYS HE3 1 1
21 37778 1 1 94 LYS HG2 H -5.069 12.540 -2.920 1.00 . A A . 94 LYS HG2 1 1
21 37779 1 1 94 LYS HG3 H -5.554 12.720 -1.241 1.00 . A A . 94 LYS HG3 1 1
21 37780 1 1 94 LYS HZ1 H -2.414 15.585 -0.763 1.00 . A A . 94 LYS HZ1 1 1
21 37781 1 1 94 LYS HZ2 H -2.309 15.676 -2.454 1.00 . A A . 94 LYS HZ2 1 1
21 37782 1 1 94 LYS HZ3 H -3.303 16.763 -1.604 1.00 . A A . 94 LYS HZ3 1 1
21 37783 1 1 94 LYS N N -3.365 10.938 -3.882 1.00 . A A . 94 LYS N 1 1
21 37784 1 1 94 LYS NZ N -2.941 15.788 -1.636 1.00 . A A . 94 LYS NZ 1 1
21 37785 1 1 94 LYS O O -6.268 8.980 -3.170 1.00 . A A . 94 LYS O 1 1
21 37786 1 1 95 GLU C C -7.557 9.492 -5.722 1.00 . A A . 95 GLU C 1 1
21 37787 1 1 95 GLU CA C -7.516 10.701 -4.791 1.00 . A A . 95 GLU CA 1 1
21 37788 1 1 95 GLU CB C -7.937 11.962 -5.547 1.00 . A A . 95 GLU CB 1 1
21 37789 1 1 95 GLU CD C -9.035 12.979 -3.539 1.00 . A A . 95 GLU CD 1 1
21 37790 1 1 95 GLU CG C -7.928 13.150 -4.586 1.00 . A A . 95 GLU CG 1 1
21 37791 1 1 95 GLU H H -5.623 11.677 -4.479 1.00 . A A . 95 GLU H 1 1
21 37792 1 1 95 GLU HA H -8.195 10.537 -3.967 1.00 . A A . 95 GLU HA 1 1
21 37793 1 1 95 GLU HB2 H -7.246 12.146 -6.357 1.00 . A A . 95 GLU HB2 1 1
21 37794 1 1 95 GLU HB3 H -8.929 11.828 -5.943 1.00 . A A . 95 GLU HB3 1 1
21 37795 1 1 95 GLU HG2 H -6.972 13.200 -4.089 1.00 . A A . 95 GLU HG2 1 1
21 37796 1 1 95 GLU HG3 H -8.095 14.063 -5.137 1.00 . A A . 95 GLU HG3 1 1
21 37797 1 1 95 GLU N N -6.140 10.879 -4.249 1.00 . A A . 95 GLU N 1 1
21 37798 1 1 95 GLU O O -8.569 8.839 -5.872 1.00 . A A . 95 GLU O 1 1
21 37799 1 1 95 GLU OE1 O -9.959 12.225 -3.799 1.00 . A A . 95 GLU OE1 1 1
21 37800 1 1 95 GLU OE2 O -8.937 13.605 -2.496 1.00 . A A . 95 GLU OE2 1 1
21 37801 1 1 96 LYS C C -6.744 6.769 -6.533 1.00 . A A . 96 LYS C 1 1
21 37802 1 1 96 LYS CA C -6.425 8.050 -7.297 1.00 . A A . 96 LYS CA 1 1
21 37803 1 1 96 LYS CB C -5.024 7.972 -7.881 1.00 . A A . 96 LYS CB 1 1
21 37804 1 1 96 LYS CD C -3.714 7.223 -9.864 1.00 . A A . 96 LYS CD 1 1
21 37805 1 1 96 LYS CE C -3.681 6.236 -11.032 1.00 . A A . 96 LYS CE 1 1
21 37806 1 1 96 LYS CG C -4.992 6.996 -9.055 1.00 . A A . 96 LYS CG 1 1
21 37807 1 1 96 LYS H H -5.667 9.750 -6.231 1.00 . A A . 96 LYS H 1 1
21 37808 1 1 96 LYS HA H -7.147 8.195 -8.084 1.00 . A A . 96 LYS HA 1 1
21 37809 1 1 96 LYS HB2 H -4.728 8.951 -8.202 1.00 . A A . 96 LYS HB2 1 1
21 37810 1 1 96 LYS HB3 H -4.341 7.628 -7.119 1.00 . A A . 96 LYS HB3 1 1
21 37811 1 1 96 LYS HD2 H -3.706 8.238 -10.242 1.00 . A A . 96 LYS HD2 1 1
21 37812 1 1 96 LYS HD3 H -2.853 7.069 -9.231 1.00 . A A . 96 LYS HD3 1 1
21 37813 1 1 96 LYS HE2 H -4.578 6.348 -11.623 1.00 . A A . 96 LYS HE2 1 1
21 37814 1 1 96 LYS HE3 H -2.817 6.433 -11.647 1.00 . A A . 96 LYS HE3 1 1
21 37815 1 1 96 LYS HG2 H -5.004 5.982 -8.681 1.00 . A A . 96 LYS HG2 1 1
21 37816 1 1 96 LYS HG3 H -5.848 7.158 -9.690 1.00 . A A . 96 LYS HG3 1 1
21 37817 1 1 96 LYS HZ1 H -3.339 4.868 -9.500 1.00 . A A . 96 LYS HZ1 1 1
21 37818 1 1 96 LYS HZ2 H -4.539 4.387 -10.598 1.00 . A A . 96 LYS HZ2 1 1
21 37819 1 1 96 LYS HZ3 H -2.900 4.306 -11.041 1.00 . A A . 96 LYS HZ3 1 1
21 37820 1 1 96 LYS N N -6.466 9.203 -6.361 1.00 . A A . 96 LYS N 1 1
21 37821 1 1 96 LYS NZ N -3.608 4.844 -10.503 1.00 . A A . 96 LYS NZ 1 1
21 37822 1 1 96 LYS O O -7.386 5.869 -7.039 1.00 . A A . 96 LYS O 1 1
21 37823 1 1 97 LEU C C -8.090 5.278 -4.413 1.00 . A A . 97 LEU C 1 1
21 37824 1 1 97 LEU CA C -6.580 5.475 -4.503 1.00 . A A . 97 LEU CA 1 1
21 37825 1 1 97 LEU CB C -6.051 5.705 -3.085 1.00 . A A . 97 LEU CB 1 1
21 37826 1 1 97 LEU CD1 C -4.055 6.055 -1.652 1.00 . A A . 97 LEU CD1 1 1
21 37827 1 1 97 LEU CD2 C -4.088 4.135 -3.288 1.00 . A A . 97 LEU CD2 1 1
21 37828 1 1 97 LEU CG C -4.527 5.595 -3.037 1.00 . A A . 97 LEU CG 1 1
21 37829 1 1 97 LEU H H -5.793 7.425 -4.925 1.00 . A A . 97 LEU H 1 1
21 37830 1 1 97 LEU HA H -6.113 4.610 -4.942 1.00 . A A . 97 LEU HA 1 1
21 37831 1 1 97 LEU HB2 H -6.336 6.694 -2.766 1.00 . A A . 97 LEU HB2 1 1
21 37832 1 1 97 LEU HB3 H -6.484 4.982 -2.417 1.00 . A A . 97 LEU HB3 1 1
21 37833 1 1 97 LEU HD11 H -4.629 5.548 -0.891 1.00 . A A . 97 LEU HD11 1 1
21 37834 1 1 97 LEU HD12 H -3.009 5.825 -1.530 1.00 . A A . 97 LEU HD12 1 1
21 37835 1 1 97 LEU HD13 H -4.203 7.124 -1.559 1.00 . A A . 97 LEU HD13 1 1
21 37836 1 1 97 LEU HD21 H -4.826 3.451 -2.897 1.00 . A A . 97 LEU HD21 1 1
21 37837 1 1 97 LEU HD22 H -3.974 3.970 -4.347 1.00 . A A . 97 LEU HD22 1 1
21 37838 1 1 97 LEU HD23 H -3.149 3.951 -2.800 1.00 . A A . 97 LEU HD23 1 1
21 37839 1 1 97 LEU HG H -4.099 6.241 -3.788 1.00 . A A . 97 LEU HG 1 1
21 37840 1 1 97 LEU N N -6.305 6.686 -5.314 1.00 . A A . 97 LEU N 1 1
21 37841 1 1 97 LEU O O -8.595 4.175 -4.455 1.00 . A A . 97 LEU O 1 1
21 37842 1 1 98 GLU C C -10.908 5.615 -5.392 1.00 . A A . 98 GLU C 1 1
21 37843 1 1 98 GLU CA C -10.292 6.240 -4.140 1.00 . A A . 98 GLU CA 1 1
21 37844 1 1 98 GLU CB C -10.890 7.636 -3.915 1.00 . A A . 98 GLU CB 1 1
21 37845 1 1 98 GLU CD C -12.998 8.930 -3.528 1.00 . A A . 98 GLU CD 1 1
21 37846 1 1 98 GLU CG C -12.404 7.529 -3.689 1.00 . A A . 98 GLU CG 1 1
21 37847 1 1 98 GLU H H -8.360 7.229 -4.240 1.00 . A A . 98 GLU H 1 1
21 37848 1 1 98 GLU HA H -10.526 5.619 -3.286 1.00 . A A . 98 GLU HA 1 1
21 37849 1 1 98 GLU HB2 H -10.430 8.086 -3.048 1.00 . A A . 98 GLU HB2 1 1
21 37850 1 1 98 GLU HB3 H -10.702 8.252 -4.782 1.00 . A A . 98 GLU HB3 1 1
21 37851 1 1 98 GLU HG2 H -12.865 7.043 -4.537 1.00 . A A . 98 GLU HG2 1 1
21 37852 1 1 98 GLU HG3 H -12.598 6.954 -2.796 1.00 . A A . 98 GLU HG3 1 1
21 37853 1 1 98 GLU N N -8.806 6.349 -4.272 1.00 . A A . 98 GLU N 1 1
21 37854 1 1 98 GLU O O -11.785 4.780 -5.307 1.00 . A A . 98 GLU O 1 1
21 37855 1 1 98 GLU OE1 O -12.238 9.883 -3.572 1.00 . A A . 98 GLU OE1 1 1
21 37856 1 1 98 GLU OE2 O -14.203 9.025 -3.363 1.00 . A A . 98 GLU OE2 1 1
21 37857 1 1 99 ALA C C -10.709 3.980 -7.970 1.00 . A A . 99 ALA C 1 1
21 37858 1 1 99 ALA CA C -11.079 5.454 -7.795 1.00 . A A . 99 ALA CA 1 1
21 37859 1 1 99 ALA CB C -10.585 6.240 -9.005 1.00 . A A . 99 ALA CB 1 1
21 37860 1 1 99 ALA H H -9.779 6.708 -6.603 1.00 . A A . 99 ALA H 1 1
21 37861 1 1 99 ALA HA H -12.155 5.537 -7.733 1.00 . A A . 99 ALA HA 1 1
21 37862 1 1 99 ALA HB1 H -9.506 6.295 -8.984 1.00 . A A . 99 ALA HB1 1 1
21 37863 1 1 99 ALA HB2 H -10.903 5.742 -9.910 1.00 . A A . 99 ALA HB2 1 1
21 37864 1 1 99 ALA HB3 H -10.998 7.237 -8.978 1.00 . A A . 99 ALA HB3 1 1
21 37865 1 1 99 ALA N N -10.480 6.021 -6.550 1.00 . A A . 99 ALA N 1 1
21 37866 1 1 99 ALA O O -11.530 3.169 -8.350 1.00 . A A . 99 ALA O 1 1
21 37867 1 1 100 THR C C -9.831 1.302 -6.943 1.00 . A A . 100 THR C 1 1
21 37868 1 1 100 THR CA C -9.083 2.204 -7.932 1.00 . A A . 100 THR CA 1 1
21 37869 1 1 100 THR CB C -7.574 2.058 -7.749 1.00 . A A . 100 THR CB 1 1
21 37870 1 1 100 THR CG2 C -7.154 0.667 -8.210 1.00 . A A . 100 THR CG2 1 1
21 37871 1 1 100 THR H H -8.819 4.289 -7.450 1.00 . A A . 100 THR H 1 1
21 37872 1 1 100 THR HA H -9.343 1.908 -8.940 1.00 . A A . 100 THR HA 1 1
21 37873 1 1 100 THR HB H -7.316 2.187 -6.709 1.00 . A A . 100 THR HB 1 1
21 37874 1 1 100 THR HG1 H -7.460 3.230 -9.297 1.00 . A A . 100 THR HG1 1 1
21 37875 1 1 100 THR HG21 H -7.491 0.507 -9.225 1.00 . A A . 100 THR HG21 1 1
21 37876 1 1 100 THR HG22 H -6.080 0.582 -8.171 1.00 . A A . 100 THR HG22 1 1
21 37877 1 1 100 THR HG23 H -7.601 -0.069 -7.564 1.00 . A A . 100 THR HG23 1 1
21 37878 1 1 100 THR N N -9.481 3.624 -7.733 1.00 . A A . 100 THR N 1 1
21 37879 1 1 100 THR O O -10.267 0.220 -7.288 1.00 . A A . 100 THR O 1 1
21 37880 1 1 100 THR OG1 O -6.911 3.038 -8.534 1.00 . A A . 100 THR OG1 1 1
21 37881 1 1 101 ILE C C -12.152 0.681 -5.236 1.00 . A A . 101 ILE C 1 1
21 37882 1 1 101 ILE CA C -10.737 0.909 -4.723 1.00 . A A . 101 ILE CA 1 1
21 37883 1 1 101 ILE CB C -10.790 1.664 -3.387 1.00 . A A . 101 ILE CB 1 1
21 37884 1 1 101 ILE CD1 C -9.327 2.795 -1.700 1.00 . A A . 101 ILE CD1 1 1
21 37885 1 1 101 ILE CG1 C -9.387 1.703 -2.770 1.00 . A A . 101 ILE CG1 1 1
21 37886 1 1 101 ILE CG2 C -11.758 0.967 -2.422 1.00 . A A . 101 ILE CG2 1 1
21 37887 1 1 101 ILE H H -9.656 2.618 -5.478 1.00 . A A . 101 ILE H 1 1
21 37888 1 1 101 ILE HA H -10.238 -0.047 -4.583 1.00 . A A . 101 ILE HA 1 1
21 37889 1 1 101 ILE HB H -11.133 2.675 -3.567 1.00 . A A . 101 ILE HB 1 1
21 37890 1 1 101 ILE HD11 H -9.588 3.745 -2.142 1.00 . A A . 101 ILE HD11 1 1
21 37891 1 1 101 ILE HD12 H -10.025 2.562 -0.910 1.00 . A A . 101 ILE HD12 1 1
21 37892 1 1 101 ILE HD13 H -8.327 2.848 -1.294 1.00 . A A . 101 ILE HD13 1 1
21 37893 1 1 101 ILE HG12 H -9.165 0.746 -2.317 1.00 . A A . 101 ILE HG12 1 1
21 37894 1 1 101 ILE HG13 H -8.657 1.913 -3.538 1.00 . A A . 101 ILE HG13 1 1
21 37895 1 1 101 ILE HG21 H -11.560 -0.095 -2.417 1.00 . A A . 101 ILE HG21 1 1
21 37896 1 1 101 ILE HG22 H -11.622 1.364 -1.427 1.00 . A A . 101 ILE HG22 1 1
21 37897 1 1 101 ILE HG23 H -12.774 1.143 -2.742 1.00 . A A . 101 ILE HG23 1 1
21 37898 1 1 101 ILE N N -9.998 1.739 -5.726 1.00 . A A . 101 ILE N 1 1
21 37899 1 1 101 ILE O O -12.647 -0.425 -5.252 1.00 . A A . 101 ILE O 1 1
21 37900 1 1 102 ASN C C -14.149 0.660 -7.396 1.00 . A A . 102 ASN C 1 1
21 37901 1 1 102 ASN CA C -14.177 1.596 -6.195 1.00 . A A . 102 ASN CA 1 1
21 37902 1 1 102 ASN CB C -14.683 2.971 -6.636 1.00 . A A . 102 ASN CB 1 1
21 37903 1 1 102 ASN CG C -16.139 2.866 -7.089 1.00 . A A . 102 ASN CG 1 1
21 37904 1 1 102 ASN H H -12.363 2.604 -5.647 1.00 . A A . 102 ASN H 1 1
21 37905 1 1 102 ASN HA H -14.828 1.192 -5.431 1.00 . A A . 102 ASN HA 1 1
21 37906 1 1 102 ASN HB2 H -14.611 3.664 -5.809 1.00 . A A . 102 ASN HB2 1 1
21 37907 1 1 102 ASN HB3 H -14.079 3.328 -7.458 1.00 . A A . 102 ASN HB3 1 1
21 37908 1 1 102 ASN HD21 H -16.809 4.048 -5.644 1.00 . A A . 102 ASN HD21 1 1
21 37909 1 1 102 ASN HD22 H -17.996 3.446 -6.696 1.00 . A A . 102 ASN HD22 1 1
21 37910 1 1 102 ASN N N -12.798 1.726 -5.661 1.00 . A A . 102 ASN N 1 1
21 37911 1 1 102 ASN ND2 N -17.058 3.508 -6.423 1.00 . A A . 102 ASN ND2 1 1
21 37912 1 1 102 ASN O O -15.061 -0.100 -7.642 1.00 . A A . 102 ASN O 1 1
21 37913 1 1 102 ASN OD1 O -16.441 2.198 -8.058 1.00 . A A . 102 ASN OD1 1 1
21 37914 1 1 103 GLU C C -12.843 -1.566 -8.991 1.00 . A A . 103 GLU C 1 1
21 37915 1 1 103 GLU CA C -12.996 -0.088 -9.381 1.00 . A A . 103 GLU CA 1 1
21 37916 1 1 103 GLU CB C -11.761 0.380 -10.161 1.00 . A A . 103 GLU CB 1 1
21 37917 1 1 103 GLU CD C -11.723 -1.653 -11.617 1.00 . A A . 103 GLU CD 1 1
21 37918 1 1 103 GLU CG C -11.827 -0.130 -11.605 1.00 . A A . 103 GLU CG 1 1
21 37919 1 1 103 GLU H H -12.399 1.390 -7.953 1.00 . A A . 103 GLU H 1 1
21 37920 1 1 103 GLU HA H -13.877 0.036 -9.991 1.00 . A A . 103 GLU HA 1 1
21 37921 1 1 103 GLU HB2 H -11.718 1.462 -10.152 1.00 . A A . 103 GLU HB2 1 1
21 37922 1 1 103 GLU HB3 H -10.872 -0.012 -9.688 1.00 . A A . 103 GLU HB3 1 1
21 37923 1 1 103 GLU HG2 H -12.766 0.170 -12.049 1.00 . A A . 103 GLU HG2 1 1
21 37924 1 1 103 GLU HG3 H -11.011 0.290 -12.171 1.00 . A A . 103 GLU HG3 1 1
21 37925 1 1 103 GLU N N -13.108 0.750 -8.165 1.00 . A A . 103 GLU N 1 1
21 37926 1 1 103 GLU O O -13.382 -2.442 -9.639 1.00 . A A . 103 GLU O 1 1
21 37927 1 1 103 GLU OE1 O -11.006 -2.180 -10.786 1.00 . A A . 103 GLU OE1 1 1
21 37928 1 1 103 GLU OE2 O -12.361 -2.266 -12.457 1.00 . A A . 103 GLU OE2 1 1
21 37929 1 1 104 LEU C C -12.818 -3.659 -6.353 1.00 . A A . 104 LEU C 1 1
21 37930 1 1 104 LEU CA C -11.902 -3.287 -7.532 1.00 . A A . 104 LEU CA 1 1
21 37931 1 1 104 LEU CB C -10.441 -3.486 -7.110 1.00 . A A . 104 LEU CB 1 1
21 37932 1 1 104 LEU CD1 C -8.062 -3.196 -7.808 1.00 . A A . 104 LEU CD1 1 1
21 37933 1 1 104 LEU CD2 C -9.632 -4.461 -9.300 1.00 . A A . 104 LEU CD2 1 1
21 37934 1 1 104 LEU CG C -9.504 -3.285 -8.311 1.00 . A A . 104 LEU CG 1 1
21 37935 1 1 104 LEU H H -11.664 -1.138 -7.446 1.00 . A A . 104 LEU H 1 1
21 37936 1 1 104 LEU HA H -12.121 -3.941 -8.362 1.00 . A A . 104 LEU HA 1 1
21 37937 1 1 104 LEU HB2 H -10.196 -2.762 -6.351 1.00 . A A . 104 LEU HB2 1 1
21 37938 1 1 104 LEU HB3 H -10.311 -4.481 -6.709 1.00 . A A . 104 LEU HB3 1 1
21 37939 1 1 104 LEU HD11 H -7.834 -4.068 -7.218 1.00 . A A . 104 LEU HD11 1 1
21 37940 1 1 104 LEU HD12 H -7.388 -3.143 -8.651 1.00 . A A . 104 LEU HD12 1 1
21 37941 1 1 104 LEU HD13 H -7.947 -2.315 -7.200 1.00 . A A . 104 LEU HD13 1 1
21 37942 1 1 104 LEU HD21 H -9.761 -5.384 -8.757 1.00 . A A . 104 LEU HD21 1 1
21 37943 1 1 104 LEU HD22 H -10.483 -4.302 -9.944 1.00 . A A . 104 LEU HD22 1 1
21 37944 1 1 104 LEU HD23 H -8.738 -4.524 -9.906 1.00 . A A . 104 LEU HD23 1 1
21 37945 1 1 104 LEU HG H -9.758 -2.361 -8.807 1.00 . A A . 104 LEU HG 1 1
21 37946 1 1 104 LEU N N -12.100 -1.858 -7.949 1.00 . A A . 104 LEU N 1 1
21 37947 1 1 104 LEU O O -12.827 -4.794 -5.915 1.00 . A A . 104 LEU O 1 1
21 37948 1 1 105 VAL C C -15.514 -4.120 -5.141 1.00 . A A . 105 VAL C 1 1
21 37949 1 1 105 VAL CA C -14.467 -3.103 -4.675 1.00 . A A . 105 VAL CA 1 1
21 37950 1 1 105 VAL CB C -15.176 -1.856 -4.112 1.00 . A A . 105 VAL CB 1 1
21 37951 1 1 105 VAL CG1 C -16.307 -1.406 -5.051 1.00 . A A . 105 VAL CG1 1 1
21 37952 1 1 105 VAL CG2 C -15.756 -2.192 -2.733 1.00 . A A . 105 VAL CG2 1 1
21 37953 1 1 105 VAL H H -13.572 -1.823 -6.174 1.00 . A A . 105 VAL H 1 1
21 37954 1 1 105 VAL HA H -13.861 -3.547 -3.897 1.00 . A A . 105 VAL HA 1 1
21 37955 1 1 105 VAL HB H -14.463 -1.056 -4.009 1.00 . A A . 105 VAL HB 1 1
21 37956 1 1 105 VAL HG11 H -16.003 -1.548 -6.075 1.00 . A A . 105 VAL HG11 1 1
21 37957 1 1 105 VAL HG12 H -17.196 -1.991 -4.857 1.00 . A A . 105 VAL HG12 1 1
21 37958 1 1 105 VAL HG13 H -16.521 -0.360 -4.881 1.00 . A A . 105 VAL HG13 1 1
21 37959 1 1 105 VAL HG21 H -14.959 -2.498 -2.071 1.00 . A A . 105 VAL HG21 1 1
21 37960 1 1 105 VAL HG22 H -16.247 -1.321 -2.325 1.00 . A A . 105 VAL HG22 1 1
21 37961 1 1 105 VAL HG23 H -16.471 -2.995 -2.828 1.00 . A A . 105 VAL HG23 1 1
21 37962 1 1 105 VAL N N -13.584 -2.738 -5.826 1.00 . A A . 105 VAL N 1 1
21 37963 1 1 105 VAL O O -15.917 -4.940 -4.334 1.00 . A A . 105 VAL O 1 1
21 37964 1 1 105 VAL OXT O -15.893 -4.060 -6.300 1.00 . A A . 105 VAL OXT 1 1
21 37965 2 2 1 PRO C C 14.220 15.498 -11.935 1.00 . B B . 59 PRO C 1 1
21 37966 2 2 1 PRO CA C 14.732 16.217 -13.193 1.00 . B B . 59 PRO CA 1 1
21 37967 2 2 1 PRO CB C 16.238 15.970 -13.401 1.00 . B B . 59 PRO CB 1 1
21 37968 2 2 1 PRO CD C 15.906 18.369 -13.387 1.00 . B B . 59 PRO CD 1 1
21 37969 2 2 1 PRO CG C 16.766 17.248 -13.977 1.00 . B B . 59 PRO CG 1 1
21 37970 2 2 1 PRO HA H 14.190 15.876 -14.061 1.00 . B B . 59 PRO HA 1 1
21 37971 2 2 1 PRO HB2 H 16.719 15.755 -12.454 1.00 . B B . 59 PRO HB2 1 1
21 37972 2 2 1 PRO HB3 H 16.397 15.157 -14.095 1.00 . B B . 59 PRO HB3 1 1
21 37973 2 2 1 PRO HD2 H 16.360 18.760 -12.487 1.00 . B B . 59 PRO HD2 1 1
21 37974 2 2 1 PRO HD3 H 15.750 19.157 -14.109 1.00 . B B . 59 PRO HD3 1 1
21 37975 2 2 1 PRO HG2 H 17.805 17.383 -13.700 1.00 . B B . 59 PRO HG2 1 1
21 37976 2 2 1 PRO HG3 H 16.668 17.244 -15.052 1.00 . B B . 59 PRO HG3 1 1
21 37977 2 2 1 PRO N N 14.631 17.705 -13.076 1.00 . B B . 59 PRO N 1 1
21 37978 2 2 1 PRO O O 13.670 14.416 -12.008 1.00 . B B . 59 PRO O 1 1
21 37979 2 2 2 ALA C C 12.483 15.968 -9.220 1.00 . B B . 60 ALA C 1 1
21 37980 2 2 2 ALA CA C 13.891 15.454 -9.524 1.00 . B B . 60 ALA CA 1 1
21 37981 2 2 2 ALA CB C 14.828 15.815 -8.369 1.00 . B B . 60 ALA CB 1 1
21 37982 2 2 2 ALA H H 14.817 16.974 -10.743 1.00 . B B . 60 ALA H 1 1
21 37983 2 2 2 ALA HA H 13.864 14.378 -9.645 1.00 . B B . 60 ALA HA 1 1
21 37984 2 2 2 ALA HB1 H 14.990 16.882 -8.359 1.00 . B B . 60 ALA HB1 1 1
21 37985 2 2 2 ALA HB2 H 14.382 15.511 -7.433 1.00 . B B . 60 ALA HB2 1 1
21 37986 2 2 2 ALA HB3 H 15.772 15.306 -8.500 1.00 . B B . 60 ALA HB3 1 1
21 37987 2 2 2 ALA N N 14.380 16.098 -10.782 1.00 . B B . 60 ALA N 1 1
21 37988 2 2 2 ALA O O 12.249 17.159 -9.170 1.00 . B B . 60 ALA O 1 1
21 37989 2 2 3 THR C C 9.785 15.197 -7.274 1.00 . B B . 61 THR C 1 1
21 37990 2 2 3 THR CA C 10.132 15.506 -8.735 1.00 . B B . 61 THR CA 1 1
21 37991 2 2 3 THR CB C 9.186 14.736 -9.661 1.00 . B B . 61 THR CB 1 1
21 37992 2 2 3 THR CG2 C 7.774 15.304 -9.536 1.00 . B B . 61 THR CG2 1 1
21 37993 2 2 3 THR H H 11.755 14.121 -9.077 1.00 . B B . 61 THR H 1 1
21 37994 2 2 3 THR HA H 10.018 16.567 -8.915 1.00 . B B . 61 THR HA 1 1
21 37995 2 2 3 THR HB H 9.178 13.693 -9.387 1.00 . B B . 61 THR HB 1 1
21 37996 2 2 3 THR HG1 H 10.398 15.454 -11.002 1.00 . B B . 61 THR HG1 1 1
21 37997 2 2 3 THR HG21 H 7.474 15.293 -8.501 1.00 . B B . 61 THR HG21 1 1
21 37998 2 2 3 THR HG22 H 7.761 16.321 -9.903 1.00 . B B . 61 THR HG22 1 1
21 37999 2 2 3 THR HG23 H 7.090 14.703 -10.116 1.00 . B B . 61 THR HG23 1 1
21 38000 2 2 3 THR N N 11.539 15.077 -9.025 1.00 . B B . 61 THR N 1 1
21 38001 2 2 3 THR O O 9.974 14.095 -6.798 1.00 . B B . 61 THR O 1 1
21 38002 2 2 3 THR OG1 O 9.632 14.875 -11.002 1.00 . B B . 61 THR OG1 1 1
21 38003 2 2 4 LEU C C 7.772 14.935 -5.038 1.00 . B B . 62 LEU C 1 1
21 38004 2 2 4 LEU CA C 8.917 15.956 -5.133 1.00 . B B . 62 LEU CA 1 1
21 38005 2 2 4 LEU CB C 8.468 17.292 -4.520 1.00 . B B . 62 LEU CB 1 1
21 38006 2 2 4 LEU CD1 C 9.167 19.681 -4.197 1.00 . B B . 62 LEU CD1 1 1
21 38007 2 2 4 LEU CD2 C 10.542 17.855 -3.176 1.00 . B B . 62 LEU CD2 1 1
21 38008 2 2 4 LEU CG C 9.671 18.245 -4.384 1.00 . B B . 62 LEU CG 1 1
21 38009 2 2 4 LEU H H 9.144 17.051 -6.972 1.00 . B B . 62 LEU H 1 1
21 38010 2 2 4 LEU HA H 9.770 15.579 -4.598 1.00 . B B . 62 LEU HA 1 1
21 38011 2 2 4 LEU HB2 H 7.725 17.743 -5.164 1.00 . B B . 62 LEU HB2 1 1
21 38012 2 2 4 LEU HB3 H 8.034 17.114 -3.548 1.00 . B B . 62 LEU HB3 1 1
21 38013 2 2 4 LEU HD11 H 8.550 19.737 -3.314 1.00 . B B . 62 LEU HD11 1 1
21 38014 2 2 4 LEU HD12 H 10.011 20.347 -4.089 1.00 . B B . 62 LEU HD12 1 1
21 38015 2 2 4 LEU HD13 H 8.588 19.976 -5.061 1.00 . B B . 62 LEU HD13 1 1
21 38016 2 2 4 LEU HD21 H 9.914 17.625 -2.329 1.00 . B B . 62 LEU HD21 1 1
21 38017 2 2 4 LEU HD22 H 11.142 16.993 -3.425 1.00 . B B . 62 LEU HD22 1 1
21 38018 2 2 4 LEU HD23 H 11.194 18.679 -2.924 1.00 . B B . 62 LEU HD23 1 1
21 38019 2 2 4 LEU HG H 10.264 18.196 -5.286 1.00 . B B . 62 LEU HG 1 1
21 38020 2 2 4 LEU N N 9.281 16.170 -6.563 1.00 . B B . 62 LEU N 1 1
21 38021 2 2 4 LEU O O 7.647 14.218 -4.064 1.00 . B B . 62 LEU O 1 1
21 38022 2 2 5 LYS C C 6.326 12.489 -5.887 1.00 . B B . 63 LYS C 1 1
21 38023 2 2 5 LYS CA C 5.788 13.918 -6.011 1.00 . B B . 63 LYS CA 1 1
21 38024 2 2 5 LYS CB C 5.000 14.032 -7.324 1.00 . B B . 63 LYS CB 1 1
21 38025 2 2 5 LYS CD C 3.123 15.597 -6.668 1.00 . B B . 63 LYS CD 1 1
21 38026 2 2 5 LYS CE C 2.529 16.980 -6.947 1.00 . B B . 63 LYS CE 1 1
21 38027 2 2 5 LYS CG C 4.413 15.443 -7.481 1.00 . B B . 63 LYS CG 1 1
21 38028 2 2 5 LYS H H 7.050 15.476 -6.801 1.00 . B B . 63 LYS H 1 1
21 38029 2 2 5 LYS HA H 5.144 14.136 -5.176 1.00 . B B . 63 LYS HA 1 1
21 38030 2 2 5 LYS HB2 H 5.658 13.822 -8.155 1.00 . B B . 63 LYS HB2 1 1
21 38031 2 2 5 LYS HB3 H 4.195 13.312 -7.316 1.00 . B B . 63 LYS HB3 1 1
21 38032 2 2 5 LYS HD2 H 2.416 14.834 -6.965 1.00 . B B . 63 LYS HD2 1 1
21 38033 2 2 5 LYS HD3 H 3.337 15.505 -5.615 1.00 . B B . 63 LYS HD3 1 1
21 38034 2 2 5 LYS HE2 H 1.712 17.167 -6.266 1.00 . B B . 63 LYS HE2 1 1
21 38035 2 2 5 LYS HE3 H 3.292 17.732 -6.808 1.00 . B B . 63 LYS HE3 1 1
21 38036 2 2 5 LYS HG2 H 5.136 16.167 -7.135 1.00 . B B . 63 LYS HG2 1 1
21 38037 2 2 5 LYS HG3 H 4.200 15.626 -8.524 1.00 . B B . 63 LYS HG3 1 1
21 38038 2 2 5 LYS HZ1 H 1.786 16.076 -8.672 1.00 . B B . 63 LYS HZ1 1 1
21 38039 2 2 5 LYS HZ2 H 1.186 17.641 -8.397 1.00 . B B . 63 LYS HZ2 1 1
21 38040 2 2 5 LYS HZ3 H 2.769 17.430 -8.968 1.00 . B B . 63 LYS HZ3 1 1
21 38041 2 2 5 LYS N N 6.934 14.878 -6.035 1.00 . B B . 63 LYS N 1 1
21 38042 2 2 5 LYS NZ N 2.029 17.036 -8.351 1.00 . B B . 63 LYS NZ 1 1
21 38043 2 2 5 LYS O O 5.614 11.584 -5.497 1.00 . B B . 63 LYS O 1 1
21 38044 2 2 6 ILE C C 9.561 11.009 -5.459 1.00 . B B . 64 ILE C 1 1
21 38045 2 2 6 ILE CA C 8.200 10.914 -6.177 1.00 . B B . 64 ILE CA 1 1
21 38046 2 2 6 ILE CB C 8.435 10.386 -7.605 1.00 . B B . 64 ILE CB 1 1
21 38047 2 2 6 ILE CD1 C 6.236 9.117 -7.529 1.00 . B B . 64 ILE CD1 1 1
21 38048 2 2 6 ILE CG1 C 7.097 10.120 -8.317 1.00 . B B . 64 ILE CG1 1 1
21 38049 2 2 6 ILE CG2 C 9.252 9.091 -7.564 1.00 . B B . 64 ILE CG2 1 1
21 38050 2 2 6 ILE H H 8.107 13.036 -6.581 1.00 . B B . 64 ILE H 1 1
21 38051 2 2 6 ILE HA H 7.551 10.236 -5.636 1.00 . B B . 64 ILE HA 1 1
21 38052 2 2 6 ILE HB H 8.989 11.127 -8.162 1.00 . B B . 64 ILE HB 1 1
21 38053 2 2 6 ILE HD11 H 6.867 8.410 -7.011 1.00 . B B . 64 ILE HD11 1 1
21 38054 2 2 6 ILE HD12 H 5.632 9.648 -6.811 1.00 . B B . 64 ILE HD12 1 1
21 38055 2 2 6 ILE HD13 H 5.595 8.584 -8.215 1.00 . B B . 64 ILE HD13 1 1
21 38056 2 2 6 ILE HG12 H 6.558 11.049 -8.417 1.00 . B B . 64 ILE HG12 1 1
21 38057 2 2 6 ILE HG13 H 7.297 9.719 -9.298 1.00 . B B . 64 ILE HG13 1 1
21 38058 2 2 6 ILE HG21 H 8.798 8.407 -6.865 1.00 . B B . 64 ILE HG21 1 1
21 38059 2 2 6 ILE HG22 H 9.265 8.646 -8.548 1.00 . B B . 64 ILE HG22 1 1
21 38060 2 2 6 ILE HG23 H 10.263 9.305 -7.253 1.00 . B B . 64 ILE HG23 1 1
21 38061 2 2 6 ILE N N 7.573 12.283 -6.250 1.00 . B B . 64 ILE N 1 1
21 38062 2 2 6 ILE O O 10.314 11.937 -5.678 1.00 . B B . 64 ILE O 1 1
21 38063 2 2 7 CYS C C 12.205 9.212 -4.780 1.00 . B B . 65 CYS C 1 1
21 38064 2 2 7 CYS CA C 11.242 10.078 -3.950 1.00 . B B . 65 CYS CA 1 1
21 38065 2 2 7 CYS CB C 11.158 9.503 -2.523 1.00 . B B . 65 CYS CB 1 1
21 38066 2 2 7 CYS H H 9.303 9.291 -4.479 1.00 . B B . 65 CYS H 1 1
21 38067 2 2 7 CYS HA H 11.605 11.092 -3.918 1.00 . B B . 65 CYS HA 1 1
21 38068 2 2 7 CYS HB2 H 10.870 8.468 -2.577 1.00 . B B . 65 CYS HB2 1 1
21 38069 2 2 7 CYS HB3 H 12.129 9.574 -2.056 1.00 . B B . 65 CYS HB3 1 1
21 38070 2 2 7 CYS N N 9.905 10.044 -4.629 1.00 . B B . 65 CYS N 1 1
21 38071 2 2 7 CYS O O 11.873 8.107 -5.165 1.00 . B B . 65 CYS O 1 1
21 38072 2 2 7 CYS SG S 9.943 10.408 -1.522 1.00 . B B . 65 CYS SG 1 1
21 38073 2 2 8 SER C C 15.067 7.855 -5.082 1.00 . B B . 66 SER C 1 1
21 38074 2 2 8 SER CA C 14.330 8.903 -5.924 1.00 . B B . 66 SER CA 1 1
21 38075 2 2 8 SER CB C 15.365 9.832 -6.555 1.00 . B B . 66 SER CB 1 1
21 38076 2 2 8 SER H H 13.625 10.603 -4.789 1.00 . B B . 66 SER H 1 1
21 38077 2 2 8 SER HA H 13.779 8.406 -6.711 1.00 . B B . 66 SER HA 1 1
21 38078 2 2 8 SER HB2 H 15.902 10.357 -5.783 1.00 . B B . 66 SER HB2 1 1
21 38079 2 2 8 SER HB3 H 16.061 9.244 -7.138 1.00 . B B . 66 SER HB3 1 1
21 38080 2 2 8 SER HG H 15.288 10.970 -8.128 1.00 . B B . 66 SER HG 1 1
21 38081 2 2 8 SER N N 13.378 9.705 -5.088 1.00 . B B . 66 SER N 1 1
21 38082 2 2 8 SER O O 15.505 8.115 -3.978 1.00 . B B . 66 SER O 1 1
21 38083 2 2 8 SER OG O 14.705 10.771 -7.392 1.00 . B B . 66 SER OG 1 1
21 38084 2 2 9 TRP C C 17.467 5.886 -4.957 1.00 . B B . 67 TRP C 1 1
21 38085 2 2 9 TRP CA C 15.968 5.613 -4.866 1.00 . B B . 67 TRP CA 1 1
21 38086 2 2 9 TRP CB C 15.655 4.236 -5.452 1.00 . B B . 67 TRP CB 1 1
21 38087 2 2 9 TRP CD1 C 13.169 4.623 -5.516 1.00 . B B . 67 TRP CD1 1 1
21 38088 2 2 9 TRP CD2 C 13.714 2.748 -4.412 1.00 . B B . 67 TRP CD2 1 1
21 38089 2 2 9 TRP CE2 C 12.311 2.847 -4.370 1.00 . B B . 67 TRP CE2 1 1
21 38090 2 2 9 TRP CE3 C 14.317 1.648 -3.787 1.00 . B B . 67 TRP CE3 1 1
21 38091 2 2 9 TRP CG C 14.237 3.890 -5.145 1.00 . B B . 67 TRP CG 1 1
21 38092 2 2 9 TRP CH2 C 12.150 0.806 -3.111 1.00 . B B . 67 TRP CH2 1 1
21 38093 2 2 9 TRP CZ2 C 11.536 1.893 -3.728 1.00 . B B . 67 TRP CZ2 1 1
21 38094 2 2 9 TRP CZ3 C 13.540 0.682 -3.140 1.00 . B B . 67 TRP CZ3 1 1
21 38095 2 2 9 TRP H H 14.903 6.494 -6.518 1.00 . B B . 67 TRP H 1 1
21 38096 2 2 9 TRP HA H 15.662 5.638 -3.831 1.00 . B B . 67 TRP HA 1 1
21 38097 2 2 9 TRP HB2 H 15.803 4.247 -6.521 1.00 . B B . 67 TRP HB2 1 1
21 38098 2 2 9 TRP HB3 H 16.307 3.500 -5.003 1.00 . B B . 67 TRP HB3 1 1
21 38099 2 2 9 TRP HD1 H 13.204 5.541 -6.083 1.00 . B B . 67 TRP HD1 1 1
21 38100 2 2 9 TRP HE1 H 11.113 4.335 -5.196 1.00 . B B . 67 TRP HE1 1 1
21 38101 2 2 9 TRP HE3 H 15.382 1.540 -3.810 1.00 . B B . 67 TRP HE3 1 1
21 38102 2 2 9 TRP HH2 H 11.557 0.064 -2.614 1.00 . B B . 67 TRP HH2 1 1
21 38103 2 2 9 TRP HZ2 H 10.468 1.995 -3.705 1.00 . B B . 67 TRP HZ2 1 1
21 38104 2 2 9 TRP HZ3 H 14.017 -0.160 -2.662 1.00 . B B . 67 TRP HZ3 1 1
21 38105 2 2 9 TRP N N 15.240 6.675 -5.615 1.00 . B B . 67 TRP N 1 1
21 38106 2 2 9 TRP NE1 N 12.026 4.005 -5.060 1.00 . B B . 67 TRP NE1 1 1
21 38107 2 2 9 TRP O O 18.267 5.259 -4.291 1.00 . B B . 67 TRP O 1 1
21 38108 2 2 10 ASN C C 19.871 7.419 -4.520 1.00 . B B . 68 ASN C 1 1
21 38109 2 2 10 ASN CA C 19.307 7.127 -5.913 1.00 . B B . 68 ASN CA 1 1
21 38110 2 2 10 ASN CB C 19.480 8.358 -6.805 1.00 . B B . 68 ASN CB 1 1
21 38111 2 2 10 ASN CG C 19.074 8.008 -8.241 1.00 . B B . 68 ASN CG 1 1
21 38112 2 2 10 ASN H H 17.201 7.315 -6.312 1.00 . B B . 68 ASN H 1 1
21 38113 2 2 10 ASN HA H 19.824 6.283 -6.348 1.00 . B B . 68 ASN HA 1 1
21 38114 2 2 10 ASN HB2 H 18.857 9.162 -6.437 1.00 . B B . 68 ASN HB2 1 1
21 38115 2 2 10 ASN HB3 H 20.515 8.670 -6.794 1.00 . B B . 68 ASN HB3 1 1
21 38116 2 2 10 ASN HD21 H 18.493 6.165 -7.778 1.00 . B B . 68 ASN HD21 1 1
21 38117 2 2 10 ASN HD22 H 18.329 6.588 -9.414 1.00 . B B . 68 ASN HD22 1 1
21 38118 2 2 10 ASN N N 17.859 6.818 -5.781 1.00 . B B . 68 ASN N 1 1
21 38119 2 2 10 ASN ND2 N 18.592 6.821 -8.499 1.00 . B B . 68 ASN ND2 1 1
21 38120 2 2 10 ASN O O 21.068 7.503 -4.327 1.00 . B B . 68 ASN O 1 1
21 38121 2 2 10 ASN OD1 O 19.201 8.820 -9.135 1.00 . B B . 68 ASN OD1 1 1
21 38122 2 2 11 VAL C C 20.344 6.706 -1.652 1.00 . B B . 69 VAL C 1 1
21 38123 2 2 11 VAL CA C 19.485 7.866 -2.160 1.00 . B B . 69 VAL CA 1 1
21 38124 2 2 11 VAL CB C 18.279 8.054 -1.232 1.00 . B B . 69 VAL CB 1 1
21 38125 2 2 11 VAL CG1 C 17.511 9.304 -1.655 1.00 . B B . 69 VAL CG1 1 1
21 38126 2 2 11 VAL CG2 C 17.345 6.840 -1.327 1.00 . B B . 69 VAL CG2 1 1
21 38127 2 2 11 VAL H H 18.046 7.510 -3.730 1.00 . B B . 69 VAL H 1 1
21 38128 2 2 11 VAL HA H 20.074 8.771 -2.167 1.00 . B B . 69 VAL HA 1 1
21 38129 2 2 11 VAL HB H 18.623 8.169 -0.213 1.00 . B B . 69 VAL HB 1 1
21 38130 2 2 11 VAL HG11 H 17.384 9.302 -2.728 1.00 . B B . 69 VAL HG11 1 1
21 38131 2 2 11 VAL HG12 H 16.544 9.311 -1.178 1.00 . B B . 69 VAL HG12 1 1
21 38132 2 2 11 VAL HG13 H 18.064 10.184 -1.360 1.00 . B B . 69 VAL HG13 1 1
21 38133 2 2 11 VAL HG21 H 17.153 6.614 -2.362 1.00 . B B . 69 VAL HG21 1 1
21 38134 2 2 11 VAL HG22 H 17.805 5.988 -0.850 1.00 . B B . 69 VAL HG22 1 1
21 38135 2 2 11 VAL HG23 H 16.411 7.066 -0.833 1.00 . B B . 69 VAL HG23 1 1
21 38136 2 2 11 VAL N N 19.009 7.578 -3.546 1.00 . B B . 69 VAL N 1 1
21 38137 2 2 11 VAL O O 19.993 5.554 -1.798 1.00 . B B . 69 VAL O 1 1
21 38138 2 2 12 ASP C C 21.572 5.085 0.494 1.00 . B B . 70 ASP C 1 1
21 38139 2 2 12 ASP CA C 22.341 5.901 -0.548 1.00 . B B . 70 ASP CA 1 1
21 38140 2 2 12 ASP CB C 23.601 6.482 0.104 1.00 . B B . 70 ASP CB 1 1
21 38141 2 2 12 ASP CG C 24.522 7.070 -0.969 1.00 . B B . 70 ASP CG 1 1
21 38142 2 2 12 ASP H H 21.746 7.933 -0.952 1.00 . B B . 70 ASP H 1 1
21 38143 2 2 12 ASP HA H 22.624 5.258 -1.368 1.00 . B B . 70 ASP HA 1 1
21 38144 2 2 12 ASP HB2 H 23.321 7.255 0.805 1.00 . B B . 70 ASP HB2 1 1
21 38145 2 2 12 ASP HB3 H 24.124 5.696 0.630 1.00 . B B . 70 ASP HB3 1 1
21 38146 2 2 12 ASP N N 21.473 6.998 -1.060 1.00 . B B . 70 ASP N 1 1
21 38147 2 2 12 ASP O O 21.674 3.878 0.543 1.00 . B B . 70 ASP O 1 1
21 38148 2 2 12 ASP OD1 O 24.813 6.366 -1.923 1.00 . B B . 70 ASP OD1 1 1
21 38149 2 2 12 ASP OD2 O 24.924 8.211 -0.816 1.00 . B B . 70 ASP OD2 1 1
21 38150 2 2 13 GLY C C 21.027 4.537 3.475 1.00 . B B . 71 GLY C 1 1
21 38151 2 2 13 GLY CA C 20.057 4.982 2.379 1.00 . B B . 71 GLY CA 1 1
21 38152 2 2 13 GLY H H 20.749 6.711 1.294 1.00 . B B . 71 GLY H 1 1
21 38153 2 2 13 GLY HA2 H 19.294 5.619 2.806 1.00 . B B . 71 GLY HA2 1 1
21 38154 2 2 13 GLY HA3 H 19.596 4.113 1.935 1.00 . B B . 71 GLY HA3 1 1
21 38155 2 2 13 GLY N N 20.814 5.733 1.338 1.00 . B B . 71 GLY N 1 1
21 38156 2 2 13 GLY O O 21.882 5.328 3.837 1.00 . B B . 71 GLY O 1 1
21 38157 2 2 13 GLY OXT O 20.902 3.412 3.930 1.00 . B B . 71 GLY OXT 1 1
22 38158 1 1 1 MET C C -6.436 -0.875 10.252 1.00 . A A . 1 MET C 1 1
22 38159 1 1 1 MET CA C -7.485 -0.588 11.329 1.00 . A A . 1 MET CA 1 1
22 38160 1 1 1 MET CB C -7.423 -1.668 12.412 1.00 . A A . 1 MET CB 1 1
22 38161 1 1 1 MET CE C -6.613 -0.565 15.474 1.00 . A A . 1 MET CE 1 1
22 38162 1 1 1 MET CG C -8.394 -1.316 13.545 1.00 . A A . 1 MET CG 1 1
22 38163 1 1 1 MET H1 H -8.784 -0.920 9.737 1.00 . A A . 1 MET H1 1 1
22 38164 1 1 1 MET H2 H -9.468 -1.208 11.264 1.00 . A A . 1 MET H2 1 1
22 38165 1 1 1 MET H3 H -9.223 0.384 10.728 1.00 . A A . 1 MET H3 1 1
22 38166 1 1 1 MET HA H -7.288 0.378 11.769 1.00 . A A . 1 MET HA 1 1
22 38167 1 1 1 MET HB2 H -7.699 -2.621 11.985 1.00 . A A . 1 MET HB2 1 1
22 38168 1 1 1 MET HB3 H -6.420 -1.727 12.805 1.00 . A A . 1 MET HB3 1 1
22 38169 1 1 1 MET HE1 H -7.059 -1.396 15.997 1.00 . A A . 1 MET HE1 1 1
22 38170 1 1 1 MET HE2 H -5.774 -0.920 14.890 1.00 . A A . 1 MET HE2 1 1
22 38171 1 1 1 MET HE3 H -6.273 0.169 16.192 1.00 . A A . 1 MET HE3 1 1
22 38172 1 1 1 MET HG2 H -9.380 -1.157 13.134 1.00 . A A . 1 MET HG2 1 1
22 38173 1 1 1 MET HG3 H -8.430 -2.128 14.256 1.00 . A A . 1 MET HG3 1 1
22 38174 1 1 1 MET N N -8.842 -0.582 10.718 1.00 . A A . 1 MET N 1 1
22 38175 1 1 1 MET O O -6.710 -1.530 9.266 1.00 . A A . 1 MET O 1 1
22 38176 1 1 1 MET SD S -7.840 0.194 14.378 1.00 . A A . 1 MET SD 1 1
22 38177 1 1 2 VAL C C -3.243 -1.757 9.875 1.00 . A A . 2 VAL C 1 1
22 38178 1 1 2 VAL CA C -4.151 -0.610 9.425 1.00 . A A . 2 VAL CA 1 1
22 38179 1 1 2 VAL CB C -3.314 0.671 9.298 1.00 . A A . 2 VAL CB 1 1
22 38180 1 1 2 VAL CG1 C -2.106 0.411 8.391 1.00 . A A . 2 VAL CG1 1 1
22 38181 1 1 2 VAL CG2 C -4.176 1.783 8.689 1.00 . A A . 2 VAL CG2 1 1
22 38182 1 1 2 VAL H H -5.045 0.142 11.240 1.00 . A A . 2 VAL H 1 1
22 38183 1 1 2 VAL HA H -4.590 -0.846 8.460 1.00 . A A . 2 VAL HA 1 1
22 38184 1 1 2 VAL HB H -2.969 0.974 10.277 1.00 . A A . 2 VAL HB 1 1
22 38185 1 1 2 VAL HG11 H -2.423 -0.135 7.516 1.00 . A A . 2 VAL HG11 1 1
22 38186 1 1 2 VAL HG12 H -1.673 1.355 8.089 1.00 . A A . 2 VAL HG12 1 1
22 38187 1 1 2 VAL HG13 H -1.367 -0.165 8.929 1.00 . A A . 2 VAL HG13 1 1
22 38188 1 1 2 VAL HG21 H -5.165 1.755 9.121 1.00 . A A . 2 VAL HG21 1 1
22 38189 1 1 2 VAL HG22 H -3.723 2.741 8.892 1.00 . A A . 2 VAL HG22 1 1
22 38190 1 1 2 VAL HG23 H -4.246 1.640 7.620 1.00 . A A . 2 VAL HG23 1 1
22 38191 1 1 2 VAL N N -5.236 -0.384 10.437 1.00 . A A . 2 VAL N 1 1
22 38192 1 1 2 VAL O O -3.243 -2.147 11.028 1.00 . A A . 2 VAL O 1 1
22 38193 1 1 3 LYS C C -0.136 -3.056 8.793 1.00 . A A . 3 LYS C 1 1
22 38194 1 1 3 LYS CA C -1.529 -3.412 9.318 1.00 . A A . 3 LYS CA 1 1
22 38195 1 1 3 LYS CB C -2.016 -4.700 8.635 1.00 . A A . 3 LYS CB 1 1
22 38196 1 1 3 LYS CD C -1.566 -6.347 10.490 1.00 . A A . 3 LYS CD 1 1
22 38197 1 1 3 LYS CE C -0.959 -7.722 10.783 1.00 . A A . 3 LYS CE 1 1
22 38198 1 1 3 LYS CG C -1.169 -5.906 9.077 1.00 . A A . 3 LYS CG 1 1
22 38199 1 1 3 LYS H H -2.478 -1.958 8.049 1.00 . A A . 3 LYS H 1 1
22 38200 1 1 3 LYS HA H -1.493 -3.550 10.388 1.00 . A A . 3 LYS HA 1 1
22 38201 1 1 3 LYS HB2 H -3.050 -4.871 8.894 1.00 . A A . 3 LYS HB2 1 1
22 38202 1 1 3 LYS HB3 H -1.934 -4.585 7.566 1.00 . A A . 3 LYS HB3 1 1
22 38203 1 1 3 LYS HD2 H -1.194 -5.635 11.211 1.00 . A A . 3 LYS HD2 1 1
22 38204 1 1 3 LYS HD3 H -2.642 -6.408 10.563 1.00 . A A . 3 LYS HD3 1 1
22 38205 1 1 3 LYS HE2 H -1.298 -8.070 11.748 1.00 . A A . 3 LYS HE2 1 1
22 38206 1 1 3 LYS HE3 H -1.267 -8.422 10.019 1.00 . A A . 3 LYS HE3 1 1
22 38207 1 1 3 LYS HG2 H -1.332 -6.724 8.392 1.00 . A A . 3 LYS HG2 1 1
22 38208 1 1 3 LYS HG3 H -0.124 -5.637 9.066 1.00 . A A . 3 LYS HG3 1 1
22 38209 1 1 3 LYS HZ1 H 0.812 -6.850 11.432 1.00 . A A . 3 LYS HZ1 1 1
22 38210 1 1 3 LYS HZ2 H 0.939 -8.512 11.102 1.00 . A A . 3 LYS HZ2 1 1
22 38211 1 1 3 LYS HZ3 H 0.860 -7.398 9.824 1.00 . A A . 3 LYS HZ3 1 1
22 38212 1 1 3 LYS N N -2.459 -2.296 8.967 1.00 . A A . 3 LYS N 1 1
22 38213 1 1 3 LYS NZ N 0.525 -7.612 10.785 1.00 . A A . 3 LYS NZ 1 1
22 38214 1 1 3 LYS O O 0.041 -2.781 7.623 1.00 . A A . 3 LYS O 1 1
22 38215 1 1 4 GLN C C 2.984 -4.018 8.852 1.00 . A A . 4 GLN C 1 1
22 38216 1 1 4 GLN CA C 2.240 -2.725 9.178 1.00 . A A . 4 GLN CA 1 1
22 38217 1 1 4 GLN CB C 2.979 -1.976 10.289 1.00 . A A . 4 GLN CB 1 1
22 38218 1 1 4 GLN CD C 5.081 -0.747 10.884 1.00 . A A . 4 GLN CD 1 1
22 38219 1 1 4 GLN CG C 4.375 -1.568 9.799 1.00 . A A . 4 GLN CG 1 1
22 38220 1 1 4 GLN H H 0.699 -3.287 10.580 1.00 . A A . 4 GLN H 1 1
22 38221 1 1 4 GLN HA H 2.195 -2.100 8.295 1.00 . A A . 4 GLN HA 1 1
22 38222 1 1 4 GLN HB2 H 2.418 -1.092 10.557 1.00 . A A . 4 GLN HB2 1 1
22 38223 1 1 4 GLN HB3 H 3.075 -2.619 11.153 1.00 . A A . 4 GLN HB3 1 1
22 38224 1 1 4 GLN HE21 H 6.284 0.187 9.605 1.00 . A A . 4 GLN HE21 1 1
22 38225 1 1 4 GLN HE22 H 6.483 0.618 11.233 1.00 . A A . 4 GLN HE22 1 1
22 38226 1 1 4 GLN HG2 H 4.957 -2.454 9.584 1.00 . A A . 4 GLN HG2 1 1
22 38227 1 1 4 GLN HG3 H 4.282 -0.972 8.904 1.00 . A A . 4 GLN HG3 1 1
22 38228 1 1 4 GLN N N 0.859 -3.061 9.642 1.00 . A A . 4 GLN N 1 1
22 38229 1 1 4 GLN NE2 N 6.029 0.088 10.546 1.00 . A A . 4 GLN NE2 1 1
22 38230 1 1 4 GLN O O 3.119 -4.893 9.683 1.00 . A A . 4 GLN O 1 1
22 38231 1 1 4 GLN OE1 O 4.763 -0.864 12.052 1.00 . A A . 4 GLN OE1 1 1
22 38232 1 1 5 ILE C C 5.723 -5.059 7.315 1.00 . A A . 5 ILE C 1 1
22 38233 1 1 5 ILE CA C 4.231 -5.363 7.252 1.00 . A A . 5 ILE CA 1 1
22 38234 1 1 5 ILE CB C 3.860 -5.733 5.819 1.00 . A A . 5 ILE CB 1 1
22 38235 1 1 5 ILE CD1 C 1.711 -6.698 6.717 1.00 . A A . 5 ILE CD1 1 1
22 38236 1 1 5 ILE CG1 C 2.335 -5.759 5.670 1.00 . A A . 5 ILE CG1 1 1
22 38237 1 1 5 ILE CG2 C 4.435 -7.101 5.465 1.00 . A A . 5 ILE CG2 1 1
22 38238 1 1 5 ILE H H 3.369 -3.410 7.003 1.00 . A A . 5 ILE H 1 1
22 38239 1 1 5 ILE HA H 3.992 -6.184 7.913 1.00 . A A . 5 ILE HA 1 1
22 38240 1 1 5 ILE HB H 4.270 -4.994 5.147 1.00 . A A . 5 ILE HB 1 1
22 38241 1 1 5 ILE HD11 H 2.306 -7.594 6.808 1.00 . A A . 5 ILE HD11 1 1
22 38242 1 1 5 ILE HD12 H 1.670 -6.196 7.672 1.00 . A A . 5 ILE HD12 1 1
22 38243 1 1 5 ILE HD13 H 0.712 -6.962 6.408 1.00 . A A . 5 ILE HD13 1 1
22 38244 1 1 5 ILE HG12 H 1.945 -4.760 5.805 1.00 . A A . 5 ILE HG12 1 1
22 38245 1 1 5 ILE HG13 H 2.086 -6.111 4.681 1.00 . A A . 5 ILE HG13 1 1
22 38246 1 1 5 ILE HG21 H 4.230 -7.797 6.264 1.00 . A A . 5 ILE HG21 1 1
22 38247 1 1 5 ILE HG22 H 3.971 -7.448 4.561 1.00 . A A . 5 ILE HG22 1 1
22 38248 1 1 5 ILE HG23 H 5.502 -7.020 5.318 1.00 . A A . 5 ILE HG23 1 1
22 38249 1 1 5 ILE N N 3.481 -4.137 7.648 1.00 . A A . 5 ILE N 1 1
22 38250 1 1 5 ILE O O 6.232 -4.274 6.542 1.00 . A A . 5 ILE O 1 1
22 38251 1 1 6 GLU C C 8.694 -6.457 7.606 1.00 . A A . 6 GLU C 1 1
22 38252 1 1 6 GLU CA C 7.894 -5.379 8.344 1.00 . A A . 6 GLU CA 1 1
22 38253 1 1 6 GLU CB C 8.296 -5.371 9.820 1.00 . A A . 6 GLU CB 1 1
22 38254 1 1 6 GLU CD C 8.025 -2.909 10.157 1.00 . A A . 6 GLU CD 1 1
22 38255 1 1 6 GLU CG C 7.514 -4.291 10.569 1.00 . A A . 6 GLU CG 1 1
22 38256 1 1 6 GLU H H 6.001 -6.281 8.859 1.00 . A A . 6 GLU H 1 1
22 38257 1 1 6 GLU HA H 8.116 -4.414 7.912 1.00 . A A . 6 GLU HA 1 1
22 38258 1 1 6 GLU HB2 H 8.084 -6.338 10.255 1.00 . A A . 6 GLU HB2 1 1
22 38259 1 1 6 GLU HB3 H 9.353 -5.162 9.898 1.00 . A A . 6 GLU HB3 1 1
22 38260 1 1 6 GLU HG2 H 6.464 -4.373 10.331 1.00 . A A . 6 GLU HG2 1 1
22 38261 1 1 6 GLU HG3 H 7.653 -4.418 11.631 1.00 . A A . 6 GLU HG3 1 1
22 38262 1 1 6 GLU N N 6.431 -5.657 8.235 1.00 . A A . 6 GLU N 1 1
22 38263 1 1 6 GLU O O 9.907 -6.412 7.561 1.00 . A A . 6 GLU O 1 1
22 38264 1 1 6 GLU OE1 O 7.527 -2.381 9.177 1.00 . A A . 6 GLU OE1 1 1
22 38265 1 1 6 GLU OE2 O 8.909 -2.405 10.827 1.00 . A A . 6 GLU OE2 1 1
22 38266 1 1 7 SER C C 7.926 -9.132 5.208 1.00 . A A . 7 SER C 1 1
22 38267 1 1 7 SER CA C 8.797 -8.487 6.287 1.00 . A A . 7 SER CA 1 1
22 38268 1 1 7 SER CB C 9.225 -9.566 7.282 1.00 . A A . 7 SER CB 1 1
22 38269 1 1 7 SER H H 7.055 -7.447 7.053 1.00 . A A . 7 SER H 1 1
22 38270 1 1 7 SER HA H 9.676 -8.055 5.830 1.00 . A A . 7 SER HA 1 1
22 38271 1 1 7 SER HB2 H 9.762 -10.345 6.762 1.00 . A A . 7 SER HB2 1 1
22 38272 1 1 7 SER HB3 H 9.863 -9.127 8.040 1.00 . A A . 7 SER HB3 1 1
22 38273 1 1 7 SER HG H 7.322 -9.555 7.697 1.00 . A A . 7 SER HG 1 1
22 38274 1 1 7 SER N N 8.038 -7.422 7.017 1.00 . A A . 7 SER N 1 1
22 38275 1 1 7 SER O O 6.714 -9.139 5.297 1.00 . A A . 7 SER O 1 1
22 38276 1 1 7 SER OG O 8.068 -10.131 7.886 1.00 . A A . 7 SER OG 1 1
22 38277 1 1 8 LYS C C 7.013 -11.567 3.802 1.00 . A A . 8 LYS C 1 1
22 38278 1 1 8 LYS CA C 7.744 -10.406 3.152 1.00 . A A . 8 LYS CA 1 1
22 38279 1 1 8 LYS CB C 8.667 -10.956 2.057 1.00 . A A . 8 LYS CB 1 1
22 38280 1 1 8 LYS CD C 8.637 -12.362 -0.027 1.00 . A A . 8 LYS CD 1 1
22 38281 1 1 8 LYS CE C 9.799 -11.588 -0.648 1.00 . A A . 8 LYS CE 1 1
22 38282 1 1 8 LYS CG C 7.817 -11.430 0.869 1.00 . A A . 8 LYS CG 1 1
22 38283 1 1 8 LYS H H 9.519 -9.731 4.173 1.00 . A A . 8 LYS H 1 1
22 38284 1 1 8 LYS HA H 7.028 -9.724 2.722 1.00 . A A . 8 LYS HA 1 1
22 38285 1 1 8 LYS HB2 H 9.348 -10.182 1.731 1.00 . A A . 8 LYS HB2 1 1
22 38286 1 1 8 LYS HB3 H 9.227 -11.790 2.446 1.00 . A A . 8 LYS HB3 1 1
22 38287 1 1 8 LYS HD2 H 9.022 -13.183 0.561 1.00 . A A . 8 LYS HD2 1 1
22 38288 1 1 8 LYS HD3 H 8.006 -12.748 -0.812 1.00 . A A . 8 LYS HD3 1 1
22 38289 1 1 8 LYS HE2 H 9.439 -10.641 -1.016 1.00 . A A . 8 LYS HE2 1 1
22 38290 1 1 8 LYS HE3 H 10.559 -11.420 0.099 1.00 . A A . 8 LYS HE3 1 1
22 38291 1 1 8 LYS HG2 H 6.951 -11.958 1.231 1.00 . A A . 8 LYS HG2 1 1
22 38292 1 1 8 LYS HG3 H 7.500 -10.574 0.296 1.00 . A A . 8 LYS HG3 1 1
22 38293 1 1 8 LYS HZ1 H 10.596 -13.337 -1.448 1.00 . A A . 8 LYS HZ1 1 1
22 38294 1 1 8 LYS HZ2 H 9.686 -12.425 -2.552 1.00 . A A . 8 LYS HZ2 1 1
22 38295 1 1 8 LYS HZ3 H 11.241 -11.916 -2.114 1.00 . A A . 8 LYS HZ3 1 1
22 38296 1 1 8 LYS N N 8.539 -9.718 4.210 1.00 . A A . 8 LYS N 1 1
22 38297 1 1 8 LYS NZ N 10.374 -12.375 -1.776 1.00 . A A . 8 LYS NZ 1 1
22 38298 1 1 8 LYS O O 5.926 -11.938 3.411 1.00 . A A . 8 LYS O 1 1
22 38299 1 1 9 THR C C 5.583 -12.884 5.954 1.00 . A A . 9 THR C 1 1
22 38300 1 1 9 THR CA C 6.968 -13.310 5.458 1.00 . A A . 9 THR CA 1 1
22 38301 1 1 9 THR CB C 7.832 -13.762 6.640 1.00 . A A . 9 THR CB 1 1
22 38302 1 1 9 THR CG2 C 7.228 -15.016 7.268 1.00 . A A . 9 THR CG2 1 1
22 38303 1 1 9 THR H H 8.504 -11.845 5.083 1.00 . A A . 9 THR H 1 1
22 38304 1 1 9 THR HA H 6.870 -14.116 4.756 1.00 . A A . 9 THR HA 1 1
22 38305 1 1 9 THR HB H 7.873 -12.978 7.379 1.00 . A A . 9 THR HB 1 1
22 38306 1 1 9 THR HG1 H 9.117 -14.886 5.700 1.00 . A A . 9 THR HG1 1 1
22 38307 1 1 9 THR HG21 H 6.953 -15.710 6.489 1.00 . A A . 9 THR HG21 1 1
22 38308 1 1 9 THR HG22 H 7.956 -15.478 7.920 1.00 . A A . 9 THR HG22 1 1
22 38309 1 1 9 THR HG23 H 6.351 -14.748 7.838 1.00 . A A . 9 THR HG23 1 1
22 38310 1 1 9 THR N N 7.617 -12.156 4.792 1.00 . A A . 9 THR N 1 1
22 38311 1 1 9 THR O O 4.598 -13.550 5.711 1.00 . A A . 9 THR O 1 1
22 38312 1 1 9 THR OG1 O 9.146 -14.054 6.181 1.00 . A A . 9 THR OG1 1 1
22 38313 1 1 10 ALA C C 3.313 -10.874 5.909 1.00 . A A . 10 ALA C 1 1
22 38314 1 1 10 ALA CA C 4.167 -11.289 7.108 1.00 . A A . 10 ALA CA 1 1
22 38315 1 1 10 ALA CB C 4.361 -10.088 8.038 1.00 . A A . 10 ALA CB 1 1
22 38316 1 1 10 ALA H H 6.303 -11.240 6.792 1.00 . A A . 10 ALA H 1 1
22 38317 1 1 10 ALA HA H 3.667 -12.088 7.640 1.00 . A A . 10 ALA HA 1 1
22 38318 1 1 10 ALA HB1 H 5.148 -9.461 7.650 1.00 . A A . 10 ALA HB1 1 1
22 38319 1 1 10 ALA HB2 H 3.442 -9.519 8.096 1.00 . A A . 10 ALA HB2 1 1
22 38320 1 1 10 ALA HB3 H 4.630 -10.436 9.026 1.00 . A A . 10 ALA HB3 1 1
22 38321 1 1 10 ALA N N 5.497 -11.769 6.624 1.00 . A A . 10 ALA N 1 1
22 38322 1 1 10 ALA O O 2.104 -10.973 5.933 1.00 . A A . 10 ALA O 1 1
22 38323 1 1 11 PHE C C 2.338 -11.113 3.134 1.00 . A A . 11 PHE C 1 1
22 38324 1 1 11 PHE CA C 3.152 -9.947 3.674 1.00 . A A . 11 PHE CA 1 1
22 38325 1 1 11 PHE CB C 4.136 -9.497 2.589 1.00 . A A . 11 PHE CB 1 1
22 38326 1 1 11 PHE CD1 C 2.725 -7.632 1.626 1.00 . A A . 11 PHE CD1 1 1
22 38327 1 1 11 PHE CD2 C 3.378 -9.467 0.181 1.00 . A A . 11 PHE CD2 1 1
22 38328 1 1 11 PHE CE1 C 2.048 -7.038 0.555 1.00 . A A . 11 PHE CE1 1 1
22 38329 1 1 11 PHE CE2 C 2.702 -8.872 -0.886 1.00 . A A . 11 PHE CE2 1 1
22 38330 1 1 11 PHE CG C 3.389 -8.851 1.441 1.00 . A A . 11 PHE CG 1 1
22 38331 1 1 11 PHE CZ C 2.037 -7.659 -0.700 1.00 . A A . 11 PHE CZ 1 1
22 38332 1 1 11 PHE H H 4.909 -10.306 4.872 1.00 . A A . 11 PHE H 1 1
22 38333 1 1 11 PHE HA H 2.498 -9.125 3.943 1.00 . A A . 11 PHE HA 1 1
22 38334 1 1 11 PHE HB2 H 4.842 -8.801 3.003 1.00 . A A . 11 PHE HB2 1 1
22 38335 1 1 11 PHE HB3 H 4.671 -10.361 2.225 1.00 . A A . 11 PHE HB3 1 1
22 38336 1 1 11 PHE HD1 H 2.729 -7.155 2.595 1.00 . A A . 11 PHE HD1 1 1
22 38337 1 1 11 PHE HD2 H 3.889 -10.407 0.034 1.00 . A A . 11 PHE HD2 1 1
22 38338 1 1 11 PHE HE1 H 1.534 -6.101 0.697 1.00 . A A . 11 PHE HE1 1 1
22 38339 1 1 11 PHE HE2 H 2.692 -9.351 -1.854 1.00 . A A . 11 PHE HE2 1 1
22 38340 1 1 11 PHE HZ H 1.516 -7.202 -1.525 1.00 . A A . 11 PHE HZ 1 1
22 38341 1 1 11 PHE N N 3.932 -10.392 4.865 1.00 . A A . 11 PHE N 1 1
22 38342 1 1 11 PHE O O 1.173 -10.981 2.816 1.00 . A A . 11 PHE O 1 1
22 38343 1 1 12 GLN C C 1.068 -13.753 3.507 1.00 . A A . 12 GLN C 1 1
22 38344 1 1 12 GLN CA C 2.194 -13.433 2.521 1.00 . A A . 12 GLN CA 1 1
22 38345 1 1 12 GLN CB C 3.159 -14.617 2.431 1.00 . A A . 12 GLN CB 1 1
22 38346 1 1 12 GLN CD C 3.813 -14.036 0.085 1.00 . A A . 12 GLN CD 1 1
22 38347 1 1 12 GLN CG C 4.331 -14.265 1.507 1.00 . A A . 12 GLN CG 1 1
22 38348 1 1 12 GLN H H 3.879 -12.341 3.300 1.00 . A A . 12 GLN H 1 1
22 38349 1 1 12 GLN HA H 1.777 -13.216 1.544 1.00 . A A . 12 GLN HA 1 1
22 38350 1 1 12 GLN HB2 H 3.536 -14.852 3.413 1.00 . A A . 12 GLN HB2 1 1
22 38351 1 1 12 GLN HB3 H 2.636 -15.473 2.028 1.00 . A A . 12 GLN HB3 1 1
22 38352 1 1 12 GLN HE21 H 4.560 -12.206 -0.037 1.00 . A A . 12 GLN HE21 1 1
22 38353 1 1 12 GLN HE22 H 3.734 -12.747 -1.416 1.00 . A A . 12 GLN HE22 1 1
22 38354 1 1 12 GLN HG2 H 4.820 -13.364 1.869 1.00 . A A . 12 GLN HG2 1 1
22 38355 1 1 12 GLN HG3 H 5.041 -15.076 1.503 1.00 . A A . 12 GLN HG3 1 1
22 38356 1 1 12 GLN N N 2.939 -12.256 3.034 1.00 . A A . 12 GLN N 1 1
22 38357 1 1 12 GLN NE2 N 4.055 -12.902 -0.505 1.00 . A A . 12 GLN NE2 1 1
22 38358 1 1 12 GLN O O -0.045 -14.058 3.124 1.00 . A A . 12 GLN O 1 1
22 38359 1 1 12 GLN OE1 O 3.180 -14.900 -0.491 1.00 . A A . 12 GLN OE1 1 1
22 38360 1 1 13 GLU C C -0.779 -12.906 5.773 1.00 . A A . 13 GLU C 1 1
22 38361 1 1 13 GLU CA C 0.335 -13.943 5.833 1.00 . A A . 13 GLU CA 1 1
22 38362 1 1 13 GLU CB C 1.010 -13.881 7.206 1.00 . A A . 13 GLU CB 1 1
22 38363 1 1 13 GLU CD C 1.323 -16.357 7.300 1.00 . A A . 13 GLU CD 1 1
22 38364 1 1 13 GLU CG C 2.038 -15.005 7.322 1.00 . A A . 13 GLU CG 1 1
22 38365 1 1 13 GLU H H 2.265 -13.405 5.050 1.00 . A A . 13 GLU H 1 1
22 38366 1 1 13 GLU HA H -0.087 -14.921 5.678 1.00 . A A . 13 GLU HA 1 1
22 38367 1 1 13 GLU HB2 H 1.506 -12.929 7.315 1.00 . A A . 13 GLU HB2 1 1
22 38368 1 1 13 GLU HB3 H 0.274 -13.987 7.982 1.00 . A A . 13 GLU HB3 1 1
22 38369 1 1 13 GLU HG2 H 2.721 -14.949 6.488 1.00 . A A . 13 GLU HG2 1 1
22 38370 1 1 13 GLU HG3 H 2.585 -14.901 8.246 1.00 . A A . 13 GLU HG3 1 1
22 38371 1 1 13 GLU N N 1.360 -13.666 4.781 1.00 . A A . 13 GLU N 1 1
22 38372 1 1 13 GLU O O -1.935 -13.200 6.006 1.00 . A A . 13 GLU O 1 1
22 38373 1 1 13 GLU OE1 O 0.168 -16.402 7.694 1.00 . A A . 13 GLU OE1 1 1
22 38374 1 1 13 GLU OE2 O 1.943 -17.325 6.893 1.00 . A A . 13 GLU OE2 1 1
22 38375 1 1 14 ALA C C -2.376 -10.876 4.238 1.00 . A A . 14 ALA C 1 1
22 38376 1 1 14 ALA CA C -1.459 -10.615 5.426 1.00 . A A . 14 ALA CA 1 1
22 38377 1 1 14 ALA CB C -0.757 -9.264 5.270 1.00 . A A . 14 ALA CB 1 1
22 38378 1 1 14 ALA H H 0.505 -11.472 5.316 1.00 . A A . 14 ALA H 1 1
22 38379 1 1 14 ALA HA H -2.041 -10.618 6.336 1.00 . A A . 14 ALA HA 1 1
22 38380 1 1 14 ALA HB1 H 0.076 -9.212 5.957 1.00 . A A . 14 ALA HB1 1 1
22 38381 1 1 14 ALA HB2 H -0.394 -9.162 4.258 1.00 . A A . 14 ALA HB2 1 1
22 38382 1 1 14 ALA HB3 H -1.453 -8.467 5.487 1.00 . A A . 14 ALA HB3 1 1
22 38383 1 1 14 ALA N N -0.435 -11.687 5.484 1.00 . A A . 14 ALA N 1 1
22 38384 1 1 14 ALA O O -3.583 -10.779 4.337 1.00 . A A . 14 ALA O 1 1
22 38385 1 1 15 LEU C C -3.577 -12.684 2.274 1.00 . A A . 15 LEU C 1 1
22 38386 1 1 15 LEU CA C -2.653 -11.519 1.934 1.00 . A A . 15 LEU CA 1 1
22 38387 1 1 15 LEU CB C -1.753 -11.903 0.759 1.00 . A A . 15 LEU CB 1 1
22 38388 1 1 15 LEU CD1 C 0.141 -11.123 -0.676 1.00 . A A . 15 LEU CD1 1 1
22 38389 1 1 15 LEU CD2 C -1.858 -9.628 -0.345 1.00 . A A . 15 LEU CD2 1 1
22 38390 1 1 15 LEU CG C -0.941 -10.681 0.314 1.00 . A A . 15 LEU CG 1 1
22 38391 1 1 15 LEU H H -0.842 -11.320 3.063 1.00 . A A . 15 LEU H 1 1
22 38392 1 1 15 LEU HA H -3.240 -10.653 1.680 1.00 . A A . 15 LEU HA 1 1
22 38393 1 1 15 LEU HB2 H -1.078 -12.689 1.067 1.00 . A A . 15 LEU HB2 1 1
22 38394 1 1 15 LEU HB3 H -2.360 -12.253 -0.062 1.00 . A A . 15 LEU HB3 1 1
22 38395 1 1 15 LEU HD11 H -0.283 -11.800 -1.400 1.00 . A A . 15 LEU HD11 1 1
22 38396 1 1 15 LEU HD12 H 0.536 -10.259 -1.184 1.00 . A A . 15 LEU HD12 1 1
22 38397 1 1 15 LEU HD13 H 0.937 -11.620 -0.141 1.00 . A A . 15 LEU HD13 1 1
22 38398 1 1 15 LEU HD21 H -2.666 -10.114 -0.870 1.00 . A A . 15 LEU HD21 1 1
22 38399 1 1 15 LEU HD22 H -2.264 -8.984 0.418 1.00 . A A . 15 LEU HD22 1 1
22 38400 1 1 15 LEU HD23 H -1.287 -9.033 -1.042 1.00 . A A . 15 LEU HD23 1 1
22 38401 1 1 15 LEU HG H -0.467 -10.248 1.183 1.00 . A A . 15 LEU HG 1 1
22 38402 1 1 15 LEU N N -1.814 -11.228 3.118 1.00 . A A . 15 LEU N 1 1
22 38403 1 1 15 LEU O O -4.732 -12.706 1.901 1.00 . A A . 15 LEU O 1 1
22 38404 1 1 16 ASP C C -4.991 -14.397 4.366 1.00 . A A . 16 ASP C 1 1
22 38405 1 1 16 ASP CA C -3.917 -14.826 3.356 1.00 . A A . 16 ASP CA 1 1
22 38406 1 1 16 ASP CB C -3.039 -15.914 3.985 1.00 . A A . 16 ASP CB 1 1
22 38407 1 1 16 ASP CG C -3.808 -17.239 4.016 1.00 . A A . 16 ASP CG 1 1
22 38408 1 1 16 ASP H H -2.136 -13.616 3.277 1.00 . A A . 16 ASP H 1 1
22 38409 1 1 16 ASP HA H -4.394 -15.215 2.468 1.00 . A A . 16 ASP HA 1 1
22 38410 1 1 16 ASP HB2 H -2.135 -16.033 3.402 1.00 . A A . 16 ASP HB2 1 1
22 38411 1 1 16 ASP HB3 H -2.780 -15.631 4.995 1.00 . A A . 16 ASP HB3 1 1
22 38412 1 1 16 ASP N N -3.072 -13.657 2.985 1.00 . A A . 16 ASP N 1 1
22 38413 1 1 16 ASP O O -6.080 -14.934 4.390 1.00 . A A . 16 ASP O 1 1
22 38414 1 1 16 ASP OD1 O -4.677 -17.375 4.863 1.00 . A A . 16 ASP OD1 1 1
22 38415 1 1 16 ASP OD2 O -3.516 -18.095 3.195 1.00 . A A . 16 ASP OD2 1 1
22 38416 1 1 17 ALA C C -6.780 -12.155 5.574 1.00 . A A . 17 ALA C 1 1
22 38417 1 1 17 ALA CA C -5.686 -13.006 6.232 1.00 . A A . 17 ALA CA 1 1
22 38418 1 1 17 ALA CB C -4.982 -12.191 7.316 1.00 . A A . 17 ALA CB 1 1
22 38419 1 1 17 ALA H H -3.796 -13.041 5.193 1.00 . A A . 17 ALA H 1 1
22 38420 1 1 17 ALA HA H -6.142 -13.874 6.683 1.00 . A A . 17 ALA HA 1 1
22 38421 1 1 17 ALA HB1 H -4.338 -11.458 6.854 1.00 . A A . 17 ALA HB1 1 1
22 38422 1 1 17 ALA HB2 H -5.717 -11.689 7.927 1.00 . A A . 17 ALA HB2 1 1
22 38423 1 1 17 ALA HB3 H -4.390 -12.851 7.935 1.00 . A A . 17 ALA HB3 1 1
22 38424 1 1 17 ALA N N -4.685 -13.451 5.215 1.00 . A A . 17 ALA N 1 1
22 38425 1 1 17 ALA O O -7.936 -12.220 5.947 1.00 . A A . 17 ALA O 1 1
22 38426 1 1 18 ALA C C -8.511 -11.387 3.276 1.00 . A A . 18 ALA C 1 1
22 38427 1 1 18 ALA CA C -7.453 -10.501 3.931 1.00 . A A . 18 ALA CA 1 1
22 38428 1 1 18 ALA CB C -6.779 -9.645 2.859 1.00 . A A . 18 ALA CB 1 1
22 38429 1 1 18 ALA H H -5.494 -11.316 4.317 1.00 . A A . 18 ALA H 1 1
22 38430 1 1 18 ALA HA H -7.922 -9.857 4.661 1.00 . A A . 18 ALA HA 1 1
22 38431 1 1 18 ALA HB1 H -6.111 -10.261 2.275 1.00 . A A . 18 ALA HB1 1 1
22 38432 1 1 18 ALA HB2 H -7.532 -9.219 2.214 1.00 . A A . 18 ALA HB2 1 1
22 38433 1 1 18 ALA HB3 H -6.218 -8.852 3.330 1.00 . A A . 18 ALA HB3 1 1
22 38434 1 1 18 ALA N N -6.430 -11.357 4.602 1.00 . A A . 18 ALA N 1 1
22 38435 1 1 18 ALA O O -9.660 -11.011 3.155 1.00 . A A . 18 ALA O 1 1
22 38436 1 1 19 GLY C C -9.539 -12.907 0.852 1.00 . A A . 19 GLY C 1 1
22 38437 1 1 19 GLY CA C -9.105 -13.476 2.206 1.00 . A A . 19 GLY CA 1 1
22 38438 1 1 19 GLY H H -7.197 -12.838 2.965 1.00 . A A . 19 GLY H 1 1
22 38439 1 1 19 GLY HA2 H -8.642 -14.442 2.058 1.00 . A A . 19 GLY HA2 1 1
22 38440 1 1 19 GLY HA3 H -9.974 -13.588 2.841 1.00 . A A . 19 GLY HA3 1 1
22 38441 1 1 19 GLY N N -8.130 -12.560 2.856 1.00 . A A . 19 GLY N 1 1
22 38442 1 1 19 GLY O O -8.719 -12.586 0.015 1.00 . A A . 19 GLY O 1 1
22 38443 1 1 20 ASP C C -11.536 -10.747 -0.597 1.00 . A A . 20 ASP C 1 1
22 38444 1 1 20 ASP CA C -11.319 -12.262 -0.681 1.00 . A A . 20 ASP CA 1 1
22 38445 1 1 20 ASP CB C -12.642 -12.947 -1.033 1.00 . A A . 20 ASP CB 1 1
22 38446 1 1 20 ASP CG C -12.427 -14.460 -1.144 1.00 . A A . 20 ASP CG 1 1
22 38447 1 1 20 ASP H H -11.463 -13.064 1.313 1.00 . A A . 20 ASP H 1 1
22 38448 1 1 20 ASP HA H -10.596 -12.471 -1.454 1.00 . A A . 20 ASP HA 1 1
22 38449 1 1 20 ASP HB2 H -13.373 -12.740 -0.265 1.00 . A A . 20 ASP HB2 1 1
22 38450 1 1 20 ASP HB3 H -12.999 -12.570 -1.979 1.00 . A A . 20 ASP HB3 1 1
22 38451 1 1 20 ASP N N -10.822 -12.792 0.627 1.00 . A A . 20 ASP N 1 1
22 38452 1 1 20 ASP O O -12.015 -10.135 -1.531 1.00 . A A . 20 ASP O 1 1
22 38453 1 1 20 ASP OD1 O -11.422 -14.857 -1.708 1.00 . A A . 20 ASP OD1 1 1
22 38454 1 1 20 ASP OD2 O -13.271 -15.196 -0.663 1.00 . A A . 20 ASP OD2 1 1
22 38455 1 1 21 LYS C C -10.310 -7.932 -0.170 1.00 . A A . 21 LYS C 1 1
22 38456 1 1 21 LYS CA C -11.391 -8.660 0.636 1.00 . A A . 21 LYS CA 1 1
22 38457 1 1 21 LYS CB C -11.271 -8.250 2.105 1.00 . A A . 21 LYS CB 1 1
22 38458 1 1 21 LYS CD C -12.505 -8.090 4.264 1.00 . A A . 21 LYS CD 1 1
22 38459 1 1 21 LYS CE C -13.756 -8.530 5.025 1.00 . A A . 21 LYS CE 1 1
22 38460 1 1 21 LYS CG C -12.466 -8.780 2.899 1.00 . A A . 21 LYS CG 1 1
22 38461 1 1 21 LYS H H -10.816 -10.650 1.250 1.00 . A A . 21 LYS H 1 1
22 38462 1 1 21 LYS HA H -12.369 -8.388 0.263 1.00 . A A . 21 LYS HA 1 1
22 38463 1 1 21 LYS HB2 H -10.357 -8.652 2.520 1.00 . A A . 21 LYS HB2 1 1
22 38464 1 1 21 LYS HB3 H -11.252 -7.172 2.171 1.00 . A A . 21 LYS HB3 1 1
22 38465 1 1 21 LYS HD2 H -11.623 -8.362 4.828 1.00 . A A . 21 LYS HD2 1 1
22 38466 1 1 21 LYS HD3 H -12.529 -7.020 4.124 1.00 . A A . 21 LYS HD3 1 1
22 38467 1 1 21 LYS HE2 H -13.841 -7.956 5.936 1.00 . A A . 21 LYS HE2 1 1
22 38468 1 1 21 LYS HE3 H -14.626 -8.361 4.411 1.00 . A A . 21 LYS HE3 1 1
22 38469 1 1 21 LYS HG2 H -13.379 -8.568 2.361 1.00 . A A . 21 LYS HG2 1 1
22 38470 1 1 21 LYS HG3 H -12.368 -9.847 3.038 1.00 . A A . 21 LYS HG3 1 1
22 38471 1 1 21 LYS HZ1 H -12.677 -10.206 5.624 1.00 . A A . 21 LYS HZ1 1 1
22 38472 1 1 21 LYS HZ2 H -14.299 -10.207 6.136 1.00 . A A . 21 LYS HZ2 1 1
22 38473 1 1 21 LYS HZ3 H -13.918 -10.543 4.518 1.00 . A A . 21 LYS HZ3 1 1
22 38474 1 1 21 LYS N N -11.196 -10.138 0.507 1.00 . A A . 21 LYS N 1 1
22 38475 1 1 21 LYS NZ N -13.654 -9.980 5.351 1.00 . A A . 21 LYS NZ 1 1
22 38476 1 1 21 LYS O O -9.219 -8.433 -0.353 1.00 . A A . 21 LYS O 1 1
22 38477 1 1 22 LEU C C -8.375 -5.760 -0.534 1.00 . A A . 22 LEU C 1 1
22 38478 1 1 22 LEU CA C -9.585 -6.014 -1.450 1.00 . A A . 22 LEU CA 1 1
22 38479 1 1 22 LEU CB C -10.205 -4.675 -1.920 1.00 . A A . 22 LEU CB 1 1
22 38480 1 1 22 LEU CD1 C -10.315 -2.901 -3.728 1.00 . A A . 22 LEU CD1 1 1
22 38481 1 1 22 LEU CD2 C -8.271 -4.375 -3.539 1.00 . A A . 22 LEU CD2 1 1
22 38482 1 1 22 LEU CG C -9.803 -4.324 -3.369 1.00 . A A . 22 LEU CG 1 1
22 38483 1 1 22 LEU H H -11.485 -6.360 -0.510 1.00 . A A . 22 LEU H 1 1
22 38484 1 1 22 LEU HA H -9.287 -6.614 -2.293 1.00 . A A . 22 LEU HA 1 1
22 38485 1 1 22 LEU HB2 H -11.281 -4.743 -1.863 1.00 . A A . 22 LEU HB2 1 1
22 38486 1 1 22 LEU HB3 H -9.869 -3.881 -1.269 1.00 . A A . 22 LEU HB3 1 1
22 38487 1 1 22 LEU HD11 H -10.606 -2.366 -2.835 1.00 . A A . 22 LEU HD11 1 1
22 38488 1 1 22 LEU HD12 H -9.539 -2.342 -4.235 1.00 . A A . 22 LEU HD12 1 1
22 38489 1 1 22 LEU HD13 H -11.170 -2.985 -4.379 1.00 . A A . 22 LEU HD13 1 1
22 38490 1 1 22 LEU HD21 H -7.802 -3.941 -2.673 1.00 . A A . 22 LEU HD21 1 1
22 38491 1 1 22 LEU HD22 H -7.947 -5.397 -3.660 1.00 . A A . 22 LEU HD22 1 1
22 38492 1 1 22 LEU HD23 H -7.988 -3.808 -4.414 1.00 . A A . 22 LEU HD23 1 1
22 38493 1 1 22 LEU HG H -10.263 -5.043 -4.035 1.00 . A A . 22 LEU HG 1 1
22 38494 1 1 22 LEU N N -10.599 -6.755 -0.657 1.00 . A A . 22 LEU N 1 1
22 38495 1 1 22 LEU O O -8.504 -5.736 0.674 1.00 . A A . 22 LEU O 1 1
22 38496 1 1 23 VAL C C -5.134 -4.289 -0.965 1.00 . A A . 23 VAL C 1 1
22 38497 1 1 23 VAL CA C -6.007 -5.310 -0.253 1.00 . A A . 23 VAL CA 1 1
22 38498 1 1 23 VAL CB C -5.211 -6.605 -0.065 1.00 . A A . 23 VAL CB 1 1
22 38499 1 1 23 VAL CG1 C -3.993 -6.329 0.824 1.00 . A A . 23 VAL CG1 1 1
22 38500 1 1 23 VAL CG2 C -6.099 -7.657 0.595 1.00 . A A . 23 VAL CG2 1 1
22 38501 1 1 23 VAL H H -7.126 -5.581 -2.063 1.00 . A A . 23 VAL H 1 1
22 38502 1 1 23 VAL HA H -6.303 -4.923 0.710 1.00 . A A . 23 VAL HA 1 1
22 38503 1 1 23 VAL HB H -4.877 -6.968 -1.029 1.00 . A A . 23 VAL HB 1 1
22 38504 1 1 23 VAL HG11 H -4.285 -5.699 1.652 1.00 . A A . 23 VAL HG11 1 1
22 38505 1 1 23 VAL HG12 H -3.603 -7.262 1.204 1.00 . A A . 23 VAL HG12 1 1
22 38506 1 1 23 VAL HG13 H -3.229 -5.830 0.245 1.00 . A A . 23 VAL HG13 1 1
22 38507 1 1 23 VAL HG21 H -6.487 -7.265 1.522 1.00 . A A . 23 VAL HG21 1 1
22 38508 1 1 23 VAL HG22 H -6.918 -7.903 -0.065 1.00 . A A . 23 VAL HG22 1 1
22 38509 1 1 23 VAL HG23 H -5.518 -8.544 0.795 1.00 . A A . 23 VAL HG23 1 1
22 38510 1 1 23 VAL N N -7.210 -5.568 -1.091 1.00 . A A . 23 VAL N 1 1
22 38511 1 1 23 VAL O O -4.667 -4.519 -2.064 1.00 . A A . 23 VAL O 1 1
22 38512 1 1 24 VAL C C -2.698 -2.122 -0.237 1.00 . A A . 24 VAL C 1 1
22 38513 1 1 24 VAL CA C -4.046 -2.116 -0.965 1.00 . A A . 24 VAL CA 1 1
22 38514 1 1 24 VAL CB C -4.726 -0.746 -0.812 1.00 . A A . 24 VAL CB 1 1
22 38515 1 1 24 VAL CG1 C -3.934 0.317 -1.580 1.00 . A A . 24 VAL CG1 1 1
22 38516 1 1 24 VAL CG2 C -6.150 -0.816 -1.368 1.00 . A A . 24 VAL CG2 1 1
22 38517 1 1 24 VAL H H -5.290 -3.011 0.543 1.00 . A A . 24 VAL H 1 1
22 38518 1 1 24 VAL HA H -3.897 -2.334 -2.014 1.00 . A A . 24 VAL HA 1 1
22 38519 1 1 24 VAL HB H -4.763 -0.476 0.235 1.00 . A A . 24 VAL HB 1 1
22 38520 1 1 24 VAL HG11 H -2.884 0.229 -1.342 1.00 . A A . 24 VAL HG11 1 1
22 38521 1 1 24 VAL HG12 H -4.076 0.172 -2.643 1.00 . A A . 24 VAL HG12 1 1
22 38522 1 1 24 VAL HG13 H -4.287 1.299 -1.302 1.00 . A A . 24 VAL HG13 1 1
22 38523 1 1 24 VAL HG21 H -6.143 -1.338 -2.309 1.00 . A A . 24 VAL HG21 1 1
22 38524 1 1 24 VAL HG22 H -6.784 -1.343 -0.669 1.00 . A A . 24 VAL HG22 1 1
22 38525 1 1 24 VAL HG23 H -6.533 0.184 -1.514 1.00 . A A . 24 VAL HG23 1 1
22 38526 1 1 24 VAL N N -4.902 -3.165 -0.343 1.00 . A A . 24 VAL N 1 1
22 38527 1 1 24 VAL O O -2.648 -2.281 0.967 1.00 . A A . 24 VAL O 1 1
22 38528 1 1 25 VAL C C 0.482 -0.694 -0.609 1.00 . A A . 25 VAL C 1 1
22 38529 1 1 25 VAL CA C -0.259 -1.988 -0.281 1.00 . A A . 25 VAL CA 1 1
22 38530 1 1 25 VAL CB C 0.554 -3.170 -0.815 1.00 . A A . 25 VAL CB 1 1
22 38531 1 1 25 VAL CG1 C 1.867 -3.290 -0.043 1.00 . A A . 25 VAL CG1 1 1
22 38532 1 1 25 VAL CG2 C -0.246 -4.463 -0.653 1.00 . A A . 25 VAL CG2 1 1
22 38533 1 1 25 VAL H H -1.667 -1.859 -1.920 1.00 . A A . 25 VAL H 1 1
22 38534 1 1 25 VAL HA H -0.364 -2.078 0.790 1.00 . A A . 25 VAL HA 1 1
22 38535 1 1 25 VAL HB H 0.775 -3.009 -1.856 1.00 . A A . 25 VAL HB 1 1
22 38536 1 1 25 VAL HG11 H 2.385 -2.340 -0.046 1.00 . A A . 25 VAL HG11 1 1
22 38537 1 1 25 VAL HG12 H 1.655 -3.582 0.973 1.00 . A A . 25 VAL HG12 1 1
22 38538 1 1 25 VAL HG13 H 2.489 -4.037 -0.508 1.00 . A A . 25 VAL HG13 1 1
22 38539 1 1 25 VAL HG21 H -1.221 -4.344 -1.100 1.00 . A A . 25 VAL HG21 1 1
22 38540 1 1 25 VAL HG22 H 0.275 -5.272 -1.140 1.00 . A A . 25 VAL HG22 1 1
22 38541 1 1 25 VAL HG23 H -0.354 -4.689 0.398 1.00 . A A . 25 VAL HG23 1 1
22 38542 1 1 25 VAL N N -1.605 -1.972 -0.948 1.00 . A A . 25 VAL N 1 1
22 38543 1 1 25 VAL O O 0.742 -0.398 -1.754 1.00 . A A . 25 VAL O 1 1
22 38544 1 1 26 ASP C C 3.083 1.144 0.351 1.00 . A A . 26 ASP C 1 1
22 38545 1 1 26 ASP CA C 1.573 1.352 0.135 1.00 . A A . 26 ASP CA 1 1
22 38546 1 1 26 ASP CB C 1.060 2.421 1.102 1.00 . A A . 26 ASP CB 1 1
22 38547 1 1 26 ASP CG C 1.667 3.770 0.727 1.00 . A A . 26 ASP CG 1 1
22 38548 1 1 26 ASP H H 0.623 -0.193 1.309 1.00 . A A . 26 ASP H 1 1
22 38549 1 1 26 ASP HA H 1.397 1.684 -0.887 1.00 . A A . 26 ASP HA 1 1
22 38550 1 1 26 ASP HB2 H -0.016 2.481 1.035 1.00 . A A . 26 ASP HB2 1 1
22 38551 1 1 26 ASP HB3 H 1.343 2.169 2.111 1.00 . A A . 26 ASP HB3 1 1
22 38552 1 1 26 ASP N N 0.836 0.073 0.390 1.00 . A A . 26 ASP N 1 1
22 38553 1 1 26 ASP O O 3.523 0.828 1.435 1.00 . A A . 26 ASP O 1 1
22 38554 1 1 26 ASP OD1 O 2.412 3.814 -0.239 1.00 . A A . 26 ASP OD1 1 1
22 38555 1 1 26 ASP OD2 O 1.384 4.737 1.414 1.00 . A A . 26 ASP OD2 1 1
22 38556 1 1 27 PHE C C 6.011 2.525 -0.253 1.00 . A A . 27 PHE C 1 1
22 38557 1 1 27 PHE CA C 5.365 1.172 -0.540 1.00 . A A . 27 PHE CA 1 1
22 38558 1 1 27 PHE CB C 5.956 0.598 -1.833 1.00 . A A . 27 PHE CB 1 1
22 38559 1 1 27 PHE CD1 C 6.406 -1.804 -1.232 1.00 . A A . 27 PHE CD1 1 1
22 38560 1 1 27 PHE CD2 C 4.595 -1.311 -2.762 1.00 . A A . 27 PHE CD2 1 1
22 38561 1 1 27 PHE CE1 C 6.127 -3.171 -1.342 1.00 . A A . 27 PHE CE1 1 1
22 38562 1 1 27 PHE CE2 C 4.319 -2.675 -2.865 1.00 . A A . 27 PHE CE2 1 1
22 38563 1 1 27 PHE CG C 5.639 -0.872 -1.943 1.00 . A A . 27 PHE CG 1 1
22 38564 1 1 27 PHE CZ C 5.081 -3.603 -2.157 1.00 . A A . 27 PHE CZ 1 1
22 38565 1 1 27 PHE H H 3.499 1.604 -1.537 1.00 . A A . 27 PHE H 1 1
22 38566 1 1 27 PHE HA H 5.583 0.500 0.279 1.00 . A A . 27 PHE HA 1 1
22 38567 1 1 27 PHE HB2 H 5.534 1.119 -2.680 1.00 . A A . 27 PHE HB2 1 1
22 38568 1 1 27 PHE HB3 H 7.029 0.731 -1.830 1.00 . A A . 27 PHE HB3 1 1
22 38569 1 1 27 PHE HD1 H 7.213 -1.468 -0.596 1.00 . A A . 27 PHE HD1 1 1
22 38570 1 1 27 PHE HD2 H 4.004 -0.599 -3.314 1.00 . A A . 27 PHE HD2 1 1
22 38571 1 1 27 PHE HE1 H 6.719 -3.890 -0.796 1.00 . A A . 27 PHE HE1 1 1
22 38572 1 1 27 PHE HE2 H 3.515 -3.010 -3.486 1.00 . A A . 27 PHE HE2 1 1
22 38573 1 1 27 PHE HZ H 4.863 -4.656 -2.244 1.00 . A A . 27 PHE HZ 1 1
22 38574 1 1 27 PHE N N 3.879 1.336 -0.673 1.00 . A A . 27 PHE N 1 1
22 38575 1 1 27 PHE O O 7.162 2.745 -0.557 1.00 . A A . 27 PHE O 1 1
22 38576 1 1 28 SER C C 7.064 4.657 1.515 1.00 . A A . 28 SER C 1 1
22 38577 1 1 28 SER CA C 5.872 4.780 0.581 1.00 . A A . 28 SER CA 1 1
22 38578 1 1 28 SER CB C 4.836 5.679 1.245 1.00 . A A . 28 SER CB 1 1
22 38579 1 1 28 SER H H 4.345 3.259 0.533 1.00 . A A . 28 SER H 1 1
22 38580 1 1 28 SER HA H 6.196 5.226 -0.340 1.00 . A A . 28 SER HA 1 1
22 38581 1 1 28 SER HB2 H 4.515 5.234 2.174 1.00 . A A . 28 SER HB2 1 1
22 38582 1 1 28 SER HB3 H 5.282 6.644 1.448 1.00 . A A . 28 SER HB3 1 1
22 38583 1 1 28 SER HG H 2.995 5.325 0.754 1.00 . A A . 28 SER HG 1 1
22 38584 1 1 28 SER N N 5.280 3.441 0.307 1.00 . A A . 28 SER N 1 1
22 38585 1 1 28 SER O O 7.108 3.812 2.386 1.00 . A A . 28 SER O 1 1
22 38586 1 1 28 SER OG O 3.720 5.828 0.384 1.00 . A A . 28 SER OG 1 1
22 38587 1 1 29 ALA C C 8.882 6.302 3.472 1.00 . A A . 29 ALA C 1 1
22 38588 1 1 29 ALA CA C 9.217 5.502 2.221 1.00 . A A . 29 ALA CA 1 1
22 38589 1 1 29 ALA CB C 10.415 6.141 1.481 1.00 . A A . 29 ALA CB 1 1
22 38590 1 1 29 ALA H H 7.948 6.203 0.641 1.00 . A A . 29 ALA H 1 1
22 38591 1 1 29 ALA HA H 9.451 4.483 2.496 1.00 . A A . 29 ALA HA 1 1
22 38592 1 1 29 ALA HB1 H 10.050 6.745 0.663 1.00 . A A . 29 ALA HB1 1 1
22 38593 1 1 29 ALA HB2 H 10.985 6.765 2.158 1.00 . A A . 29 ALA HB2 1 1
22 38594 1 1 29 ALA HB3 H 11.058 5.367 1.089 1.00 . A A . 29 ALA HB3 1 1
22 38595 1 1 29 ALA N N 8.024 5.523 1.343 1.00 . A A . 29 ALA N 1 1
22 38596 1 1 29 ALA O O 8.503 7.455 3.396 1.00 . A A . 29 ALA O 1 1
22 38597 1 1 30 THR C C 9.734 7.577 6.006 1.00 . A A . 30 THR C 1 1
22 38598 1 1 30 THR CA C 8.701 6.469 5.855 1.00 . A A . 30 THR CA 1 1
22 38599 1 1 30 THR CB C 8.771 5.540 7.065 1.00 . A A . 30 THR CB 1 1
22 38600 1 1 30 THR CG2 C 10.162 4.910 7.140 1.00 . A A . 30 THR CG2 1 1
22 38601 1 1 30 THR H H 9.321 4.783 4.666 1.00 . A A . 30 THR H 1 1
22 38602 1 1 30 THR HA H 7.711 6.899 5.776 1.00 . A A . 30 THR HA 1 1
22 38603 1 1 30 THR HB H 8.032 4.764 6.967 1.00 . A A . 30 THR HB 1 1
22 38604 1 1 30 THR HG1 H 8.152 5.699 8.904 1.00 . A A . 30 THR HG1 1 1
22 38605 1 1 30 THR HG21 H 10.436 4.528 6.166 1.00 . A A . 30 THR HG21 1 1
22 38606 1 1 30 THR HG22 H 10.880 5.656 7.447 1.00 . A A . 30 THR HG22 1 1
22 38607 1 1 30 THR HG23 H 10.154 4.100 7.854 1.00 . A A . 30 THR HG23 1 1
22 38608 1 1 30 THR N N 9.013 5.714 4.618 1.00 . A A . 30 THR N 1 1
22 38609 1 1 30 THR O O 9.467 8.623 6.561 1.00 . A A . 30 THR O 1 1
22 38610 1 1 30 THR OG1 O 8.520 6.292 8.246 1.00 . A A . 30 THR OG1 1 1
22 38611 1 1 31 TRP C C 11.729 9.521 4.620 1.00 . A A . 31 TRP C 1 1
22 38612 1 1 31 TRP CA C 11.983 8.391 5.612 1.00 . A A . 31 TRP CA 1 1
22 38613 1 1 31 TRP CB C 13.331 7.763 5.292 1.00 . A A . 31 TRP CB 1 1
22 38614 1 1 31 TRP CD1 C 13.078 6.001 3.504 1.00 . A A . 31 TRP CD1 1 1
22 38615 1 1 31 TRP CD2 C 13.582 8.014 2.643 1.00 . A A . 31 TRP CD2 1 1
22 38616 1 1 31 TRP CE2 C 13.505 7.112 1.553 1.00 . A A . 31 TRP CE2 1 1
22 38617 1 1 31 TRP CE3 C 13.876 9.361 2.366 1.00 . A A . 31 TRP CE3 1 1
22 38618 1 1 31 TRP CG C 13.335 7.272 3.876 1.00 . A A . 31 TRP CG 1 1
22 38619 1 1 31 TRP CH2 C 13.999 8.873 -0.014 1.00 . A A . 31 TRP CH2 1 1
22 38620 1 1 31 TRP CZ2 C 13.713 7.532 0.240 1.00 . A A . 31 TRP CZ2 1 1
22 38621 1 1 31 TRP CZ3 C 14.079 9.786 1.045 1.00 . A A . 31 TRP CZ3 1 1
22 38622 1 1 31 TRP H H 11.106 6.497 5.052 1.00 . A A . 31 TRP H 1 1
22 38623 1 1 31 TRP HA H 12.001 8.789 6.618 1.00 . A A . 31 TRP HA 1 1
22 38624 1 1 31 TRP HB2 H 14.111 8.501 5.421 1.00 . A A . 31 TRP HB2 1 1
22 38625 1 1 31 TRP HB3 H 13.505 6.933 5.961 1.00 . A A . 31 TRP HB3 1 1
22 38626 1 1 31 TRP HD1 H 12.837 5.193 4.173 1.00 . A A . 31 TRP HD1 1 1
22 38627 1 1 31 TRP HE1 H 13.094 5.071 1.614 1.00 . A A . 31 TRP HE1 1 1
22 38628 1 1 31 TRP HE3 H 13.942 10.074 3.174 1.00 . A A . 31 TRP HE3 1 1
22 38629 1 1 31 TRP HH2 H 14.154 9.209 -1.029 1.00 . A A . 31 TRP HH2 1 1
22 38630 1 1 31 TRP HZ2 H 13.651 6.825 -0.574 1.00 . A A . 31 TRP HZ2 1 1
22 38631 1 1 31 TRP HZ3 H 14.299 10.822 0.843 1.00 . A A . 31 TRP HZ3 1 1
22 38632 1 1 31 TRP N N 10.917 7.354 5.504 1.00 . A A . 31 TRP N 1 1
22 38633 1 1 31 TRP NE1 N 13.210 5.895 2.131 1.00 . A A . 31 TRP NE1 1 1
22 38634 1 1 31 TRP O O 12.258 10.608 4.756 1.00 . A A . 31 TRP O 1 1
22 38635 1 1 32 CYS C C 9.486 11.180 3.151 1.00 . A A . 32 CYS C 1 1
22 38636 1 1 32 CYS CA C 10.662 10.361 2.630 1.00 . A A . 32 CYS CA 1 1
22 38637 1 1 32 CYS CB C 10.340 9.738 1.261 1.00 . A A . 32 CYS CB 1 1
22 38638 1 1 32 CYS H H 10.516 8.402 3.516 1.00 . A A . 32 CYS H 1 1
22 38639 1 1 32 CYS HA H 11.529 11.004 2.546 1.00 . A A . 32 CYS HA 1 1
22 38640 1 1 32 CYS HB2 H 11.007 8.907 1.082 1.00 . A A . 32 CYS HB2 1 1
22 38641 1 1 32 CYS HB3 H 9.321 9.387 1.255 1.00 . A A . 32 CYS HB3 1 1
22 38642 1 1 32 CYS N N 10.934 9.284 3.617 1.00 . A A . 32 CYS N 1 1
22 38643 1 1 32 CYS O O 8.373 10.706 3.252 1.00 . A A . 32 CYS O 1 1
22 38644 1 1 32 CYS SG S 10.571 10.987 -0.042 1.00 . A A . 32 CYS SG 1 1
22 38645 1 1 33 GLY C C 7.538 13.461 3.087 1.00 . A A . 33 GLY C 1 1
22 38646 1 1 33 GLY CA C 8.679 13.266 4.087 1.00 . A A . 33 GLY CA 1 1
22 38647 1 1 33 GLY H H 10.667 12.743 3.463 1.00 . A A . 33 GLY H 1 1
22 38648 1 1 33 GLY HA2 H 8.288 12.804 4.986 1.00 . A A . 33 GLY HA2 1 1
22 38649 1 1 33 GLY HA3 H 9.099 14.229 4.337 1.00 . A A . 33 GLY HA3 1 1
22 38650 1 1 33 GLY N N 9.749 12.401 3.526 1.00 . A A . 33 GLY N 1 1
22 38651 1 1 33 GLY O O 6.387 13.273 3.428 1.00 . A A . 33 GLY O 1 1
22 38652 1 1 34 PRO C C 5.804 12.832 0.821 1.00 . A A . 34 PRO C 1 1
22 38653 1 1 34 PRO CA C 6.731 14.047 0.879 1.00 . A A . 34 PRO CA 1 1
22 38654 1 1 34 PRO CB C 7.517 14.240 -0.425 1.00 . A A . 34 PRO CB 1 1
22 38655 1 1 34 PRO CD C 9.208 14.107 1.384 1.00 . A A . 34 PRO CD 1 1
22 38656 1 1 34 PRO CG C 8.951 14.637 -0.038 1.00 . A A . 34 PRO CG 1 1
22 38657 1 1 34 PRO HA H 6.174 14.939 1.111 1.00 . A A . 34 PRO HA 1 1
22 38658 1 1 34 PRO HB2 H 7.529 13.317 -0.993 1.00 . A A . 34 PRO HB2 1 1
22 38659 1 1 34 PRO HB3 H 7.069 15.026 -1.016 1.00 . A A . 34 PRO HB3 1 1
22 38660 1 1 34 PRO HD2 H 9.789 13.196 1.345 1.00 . A A . 34 PRO HD2 1 1
22 38661 1 1 34 PRO HD3 H 9.688 14.851 2.003 1.00 . A A . 34 PRO HD3 1 1
22 38662 1 1 34 PRO HG2 H 9.656 14.197 -0.734 1.00 . A A . 34 PRO HG2 1 1
22 38663 1 1 34 PRO HG3 H 9.053 15.712 -0.048 1.00 . A A . 34 PRO HG3 1 1
22 38664 1 1 34 PRO N N 7.822 13.845 1.868 1.00 . A A . 34 PRO N 1 1
22 38665 1 1 34 PRO O O 4.605 12.958 0.664 1.00 . A A . 34 PRO O 1 1
22 38666 1 1 35 ALA C C 4.796 10.252 2.293 1.00 . A A . 35 ALA C 1 1
22 38667 1 1 35 ALA CA C 5.506 10.427 0.941 1.00 . A A . 35 ALA CA 1 1
22 38668 1 1 35 ALA CB C 6.396 9.210 0.647 1.00 . A A . 35 ALA CB 1 1
22 38669 1 1 35 ALA H H 7.318 11.579 1.111 1.00 . A A . 35 ALA H 1 1
22 38670 1 1 35 ALA HA H 4.766 10.527 0.158 1.00 . A A . 35 ALA HA 1 1
22 38671 1 1 35 ALA HB1 H 7.237 9.524 0.045 1.00 . A A . 35 ALA HB1 1 1
22 38672 1 1 35 ALA HB2 H 6.758 8.784 1.572 1.00 . A A . 35 ALA HB2 1 1
22 38673 1 1 35 ALA HB3 H 5.829 8.467 0.107 1.00 . A A . 35 ALA HB3 1 1
22 38674 1 1 35 ALA N N 6.351 11.654 0.969 1.00 . A A . 35 ALA N 1 1
22 38675 1 1 35 ALA O O 3.614 9.979 2.351 1.00 . A A . 35 ALA O 1 1
22 38676 1 1 36 LYS C C 3.737 11.293 4.844 1.00 . A A . 36 LYS C 1 1
22 38677 1 1 36 LYS CA C 4.870 10.274 4.719 1.00 . A A . 36 LYS CA 1 1
22 38678 1 1 36 LYS CB C 5.913 10.518 5.814 1.00 . A A . 36 LYS CB 1 1
22 38679 1 1 36 LYS CD C 6.327 10.492 8.278 1.00 . A A . 36 LYS CD 1 1
22 38680 1 1 36 LYS CE C 5.785 10.026 9.628 1.00 . A A . 36 LYS CE 1 1
22 38681 1 1 36 LYS CG C 5.328 10.133 7.173 1.00 . A A . 36 LYS CG 1 1
22 38682 1 1 36 LYS H H 6.455 10.652 3.311 1.00 . A A . 36 LYS H 1 1
22 38683 1 1 36 LYS HA H 4.467 9.275 4.818 1.00 . A A . 36 LYS HA 1 1
22 38684 1 1 36 LYS HB2 H 6.789 9.919 5.616 1.00 . A A . 36 LYS HB2 1 1
22 38685 1 1 36 LYS HB3 H 6.187 11.562 5.827 1.00 . A A . 36 LYS HB3 1 1
22 38686 1 1 36 LYS HD2 H 7.272 10.005 8.084 1.00 . A A . 36 LYS HD2 1 1
22 38687 1 1 36 LYS HD3 H 6.470 11.560 8.301 1.00 . A A . 36 LYS HD3 1 1
22 38688 1 1 36 LYS HE2 H 5.610 8.961 9.598 1.00 . A A . 36 LYS HE2 1 1
22 38689 1 1 36 LYS HE3 H 6.508 10.249 10.400 1.00 . A A . 36 LYS HE3 1 1
22 38690 1 1 36 LYS HG2 H 4.405 10.672 7.330 1.00 . A A . 36 LYS HG2 1 1
22 38691 1 1 36 LYS HG3 H 5.133 9.071 7.195 1.00 . A A . 36 LYS HG3 1 1
22 38692 1 1 36 LYS HZ1 H 4.628 11.754 9.756 1.00 . A A . 36 LYS HZ1 1 1
22 38693 1 1 36 LYS HZ2 H 3.758 10.367 9.303 1.00 . A A . 36 LYS HZ2 1 1
22 38694 1 1 36 LYS HZ3 H 4.243 10.572 10.915 1.00 . A A . 36 LYS HZ3 1 1
22 38695 1 1 36 LYS N N 5.505 10.422 3.378 1.00 . A A . 36 LYS N 1 1
22 38696 1 1 36 LYS NZ N 4.507 10.733 9.922 1.00 . A A . 36 LYS NZ 1 1
22 38697 1 1 36 LYS O O 2.740 11.055 5.496 1.00 . A A . 36 LYS O 1 1
22 38698 1 1 37 MET C C 1.513 12.909 3.716 1.00 . A A . 37 MET C 1 1
22 38699 1 1 37 MET CA C 2.823 13.466 4.274 1.00 . A A . 37 MET CA 1 1
22 38700 1 1 37 MET CB C 3.262 14.679 3.441 1.00 . A A . 37 MET CB 1 1
22 38701 1 1 37 MET CE C 1.333 16.321 1.152 1.00 . A A . 37 MET CE 1 1
22 38702 1 1 37 MET CG C 2.291 15.852 3.653 1.00 . A A . 37 MET CG 1 1
22 38703 1 1 37 MET H H 4.694 12.579 3.683 1.00 . A A . 37 MET H 1 1
22 38704 1 1 37 MET HA H 2.679 13.767 5.299 1.00 . A A . 37 MET HA 1 1
22 38705 1 1 37 MET HB2 H 4.255 14.972 3.741 1.00 . A A . 37 MET HB2 1 1
22 38706 1 1 37 MET HB3 H 3.272 14.408 2.397 1.00 . A A . 37 MET HB3 1 1
22 38707 1 1 37 MET HE1 H 2.280 15.886 0.867 1.00 . A A . 37 MET HE1 1 1
22 38708 1 1 37 MET HE2 H 0.598 16.140 0.378 1.00 . A A . 37 MET HE2 1 1
22 38709 1 1 37 MET HE3 H 1.454 17.383 1.287 1.00 . A A . 37 MET HE3 1 1
22 38710 1 1 37 MET HG2 H 2.045 15.935 4.702 1.00 . A A . 37 MET HG2 1 1
22 38711 1 1 37 MET HG3 H 2.758 16.769 3.321 1.00 . A A . 37 MET HG3 1 1
22 38712 1 1 37 MET N N 3.882 12.419 4.206 1.00 . A A . 37 MET N 1 1
22 38713 1 1 37 MET O O 0.450 13.325 4.112 1.00 . A A . 37 MET O 1 1
22 38714 1 1 37 MET SD S 0.772 15.578 2.704 1.00 . A A . 37 MET SD 1 1
22 38715 1 1 38 ILE C C -0.240 10.299 3.083 1.00 . A A . 38 ILE C 1 1
22 38716 1 1 38 ILE CA C 0.356 11.393 2.179 1.00 . A A . 38 ILE CA 1 1
22 38717 1 1 38 ILE CB C 0.692 10.762 0.812 1.00 . A A . 38 ILE CB 1 1
22 38718 1 1 38 ILE CD1 C 2.086 10.972 -1.263 1.00 . A A . 38 ILE CD1 1 1
22 38719 1 1 38 ILE CG1 C 1.655 11.668 0.031 1.00 . A A . 38 ILE CG1 1 1
22 38720 1 1 38 ILE CG2 C -0.597 10.579 -0.006 1.00 . A A . 38 ILE CG2 1 1
22 38721 1 1 38 ILE H H 2.470 11.684 2.483 1.00 . A A . 38 ILE H 1 1
22 38722 1 1 38 ILE HA H -0.375 12.175 2.041 1.00 . A A . 38 ILE HA 1 1
22 38723 1 1 38 ILE HB H 1.155 9.792 0.966 1.00 . A A . 38 ILE HB 1 1
22 38724 1 1 38 ILE HD11 H 2.264 9.925 -1.067 1.00 . A A . 38 ILE HD11 1 1
22 38725 1 1 38 ILE HD12 H 1.306 11.072 -2.005 1.00 . A A . 38 ILE HD12 1 1
22 38726 1 1 38 ILE HD13 H 2.991 11.428 -1.629 1.00 . A A . 38 ILE HD13 1 1
22 38727 1 1 38 ILE HG12 H 1.162 12.601 -0.208 1.00 . A A . 38 ILE HG12 1 1
22 38728 1 1 38 ILE HG13 H 2.531 11.868 0.630 1.00 . A A . 38 ILE HG13 1 1
22 38729 1 1 38 ILE HG21 H -1.110 11.527 -0.085 1.00 . A A . 38 ILE HG21 1 1
22 38730 1 1 38 ILE HG22 H -0.352 10.220 -0.993 1.00 . A A . 38 ILE HG22 1 1
22 38731 1 1 38 ILE HG23 H -1.239 9.862 0.479 1.00 . A A . 38 ILE HG23 1 1
22 38732 1 1 38 ILE N N 1.590 11.985 2.790 1.00 . A A . 38 ILE N 1 1
22 38733 1 1 38 ILE O O -1.273 9.742 2.776 1.00 . A A . 38 ILE O 1 1
22 38734 1 1 39 LYS C C -1.588 9.132 5.511 1.00 . A A . 39 LYS C 1 1
22 38735 1 1 39 LYS CA C -0.171 8.820 4.973 1.00 . A A . 39 LYS CA 1 1
22 38736 1 1 39 LYS CB C 0.764 8.395 6.141 1.00 . A A . 39 LYS CB 1 1
22 38737 1 1 39 LYS CD C 1.226 8.622 8.622 1.00 . A A . 39 LYS CD 1 1
22 38738 1 1 39 LYS CE C 0.357 7.401 8.998 1.00 . A A . 39 LYS CE 1 1
22 38739 1 1 39 LYS CG C 0.679 9.335 7.368 1.00 . A A . 39 LYS CG 1 1
22 38740 1 1 39 LYS H H 1.261 10.342 4.402 1.00 . A A . 39 LYS H 1 1
22 38741 1 1 39 LYS HA H -0.266 7.968 4.310 1.00 . A A . 39 LYS HA 1 1
22 38742 1 1 39 LYS HB2 H 0.494 7.398 6.443 1.00 . A A . 39 LYS HB2 1 1
22 38743 1 1 39 LYS HB3 H 1.784 8.380 5.781 1.00 . A A . 39 LYS HB3 1 1
22 38744 1 1 39 LYS HD2 H 2.236 8.294 8.429 1.00 . A A . 39 LYS HD2 1 1
22 38745 1 1 39 LYS HD3 H 1.230 9.321 9.447 1.00 . A A . 39 LYS HD3 1 1
22 38746 1 1 39 LYS HE2 H 0.316 7.301 10.074 1.00 . A A . 39 LYS HE2 1 1
22 38747 1 1 39 LYS HE3 H -0.646 7.529 8.615 1.00 . A A . 39 LYS HE3 1 1
22 38748 1 1 39 LYS HG2 H 1.279 10.211 7.184 1.00 . A A . 39 LYS HG2 1 1
22 38749 1 1 39 LYS HG3 H -0.341 9.630 7.556 1.00 . A A . 39 LYS HG3 1 1
22 38750 1 1 39 LYS HZ1 H 1.684 6.430 7.720 1.00 . A A . 39 LYS HZ1 1 1
22 38751 1 1 39 LYS HZ2 H 1.397 5.602 9.174 1.00 . A A . 39 LYS HZ2 1 1
22 38752 1 1 39 LYS HZ3 H 0.216 5.604 7.950 1.00 . A A . 39 LYS HZ3 1 1
22 38753 1 1 39 LYS N N 0.402 9.933 4.163 1.00 . A A . 39 LYS N 1 1
22 38754 1 1 39 LYS NZ N 0.959 6.164 8.416 1.00 . A A . 39 LYS NZ 1 1
22 38755 1 1 39 LYS O O -2.353 8.218 5.697 1.00 . A A . 39 LYS O 1 1
22 38756 1 1 40 PRO C C -4.427 10.140 5.394 1.00 . A A . 40 PRO C 1 1
22 38757 1 1 40 PRO CA C -3.329 10.608 6.348 1.00 . A A . 40 PRO CA 1 1
22 38758 1 1 40 PRO CB C -3.329 12.136 6.518 1.00 . A A . 40 PRO CB 1 1
22 38759 1 1 40 PRO CD C -1.137 11.589 5.631 1.00 . A A . 40 PRO CD 1 1
22 38760 1 1 40 PRO CG C -1.867 12.566 6.549 1.00 . A A . 40 PRO CG 1 1
22 38761 1 1 40 PRO HA H -3.445 10.130 7.307 1.00 . A A . 40 PRO HA 1 1
22 38762 1 1 40 PRO HB2 H -3.832 12.604 5.683 1.00 . A A . 40 PRO HB2 1 1
22 38763 1 1 40 PRO HB3 H -3.809 12.411 7.447 1.00 . A A . 40 PRO HB3 1 1
22 38764 1 1 40 PRO HD2 H -1.193 11.948 4.620 1.00 . A A . 40 PRO HD2 1 1
22 38765 1 1 40 PRO HD3 H -0.127 11.427 5.944 1.00 . A A . 40 PRO HD3 1 1
22 38766 1 1 40 PRO HG2 H -1.769 13.581 6.182 1.00 . A A . 40 PRO HG2 1 1
22 38767 1 1 40 PRO HG3 H -1.477 12.489 7.550 1.00 . A A . 40 PRO HG3 1 1
22 38768 1 1 40 PRO N N -1.965 10.365 5.802 1.00 . A A . 40 PRO N 1 1
22 38769 1 1 40 PRO O O -5.424 9.603 5.813 1.00 . A A . 40 PRO O 1 1
22 38770 1 1 41 PHE C C -5.300 8.329 3.149 1.00 . A A . 41 PHE C 1 1
22 38771 1 1 41 PHE CA C -5.319 9.856 3.189 1.00 . A A . 41 PHE CA 1 1
22 38772 1 1 41 PHE CB C -5.050 10.379 1.781 1.00 . A A . 41 PHE CB 1 1
22 38773 1 1 41 PHE CD1 C -4.151 12.687 2.221 1.00 . A A . 41 PHE CD1 1 1
22 38774 1 1 41 PHE CD2 C -6.356 12.459 1.238 1.00 . A A . 41 PHE CD2 1 1
22 38775 1 1 41 PHE CE1 C -4.278 14.082 2.184 1.00 . A A . 41 PHE CE1 1 1
22 38776 1 1 41 PHE CE2 C -6.484 13.853 1.200 1.00 . A A . 41 PHE CE2 1 1
22 38777 1 1 41 PHE CG C -5.188 11.878 1.748 1.00 . A A . 41 PHE CG 1 1
22 38778 1 1 41 PHE CZ C -5.445 14.665 1.673 1.00 . A A . 41 PHE CZ 1 1
22 38779 1 1 41 PHE H H -3.445 10.749 3.771 1.00 . A A . 41 PHE H 1 1
22 38780 1 1 41 PHE HA H -6.285 10.207 3.530 1.00 . A A . 41 PHE HA 1 1
22 38781 1 1 41 PHE HB2 H -4.052 10.099 1.476 1.00 . A A . 41 PHE HB2 1 1
22 38782 1 1 41 PHE HB3 H -5.765 9.941 1.111 1.00 . A A . 41 PHE HB3 1 1
22 38783 1 1 41 PHE HD1 H -3.251 12.235 2.615 1.00 . A A . 41 PHE HD1 1 1
22 38784 1 1 41 PHE HD2 H -7.153 11.829 0.867 1.00 . A A . 41 PHE HD2 1 1
22 38785 1 1 41 PHE HE1 H -3.478 14.707 2.548 1.00 . A A . 41 PHE HE1 1 1
22 38786 1 1 41 PHE HE2 H -7.385 14.302 0.806 1.00 . A A . 41 PHE HE2 1 1
22 38787 1 1 41 PHE HZ H -5.543 15.741 1.640 1.00 . A A . 41 PHE HZ 1 1
22 38788 1 1 41 PHE N N -4.258 10.322 4.114 1.00 . A A . 41 PHE N 1 1
22 38789 1 1 41 PHE O O -6.300 7.670 3.353 1.00 . A A . 41 PHE O 1 1
22 38790 1 1 42 PHE C C -4.479 5.704 4.234 1.00 . A A . 42 PHE C 1 1
22 38791 1 1 42 PHE CA C -4.035 6.275 2.890 1.00 . A A . 42 PHE CA 1 1
22 38792 1 1 42 PHE CB C -2.571 5.904 2.627 1.00 . A A . 42 PHE CB 1 1
22 38793 1 1 42 PHE CD1 C -2.754 3.697 1.424 1.00 . A A . 42 PHE CD1 1 1
22 38794 1 1 42 PHE CD2 C -1.995 3.715 3.727 1.00 . A A . 42 PHE CD2 1 1
22 38795 1 1 42 PHE CE1 C -2.646 2.303 1.400 1.00 . A A . 42 PHE CE1 1 1
22 38796 1 1 42 PHE CE2 C -1.882 2.319 3.700 1.00 . A A . 42 PHE CE2 1 1
22 38797 1 1 42 PHE CG C -2.430 4.404 2.586 1.00 . A A . 42 PHE CG 1 1
22 38798 1 1 42 PHE CZ C -2.210 1.613 2.536 1.00 . A A . 42 PHE CZ 1 1
22 38799 1 1 42 PHE H H -3.346 8.309 2.791 1.00 . A A . 42 PHE H 1 1
22 38800 1 1 42 PHE HA H -4.660 5.878 2.098 1.00 . A A . 42 PHE HA 1 1
22 38801 1 1 42 PHE HB2 H -2.260 6.321 1.677 1.00 . A A . 42 PHE HB2 1 1
22 38802 1 1 42 PHE HB3 H -1.953 6.303 3.417 1.00 . A A . 42 PHE HB3 1 1
22 38803 1 1 42 PHE HD1 H -3.088 4.228 0.549 1.00 . A A . 42 PHE HD1 1 1
22 38804 1 1 42 PHE HD2 H -1.744 4.260 4.622 1.00 . A A . 42 PHE HD2 1 1
22 38805 1 1 42 PHE HE1 H -2.895 1.759 0.505 1.00 . A A . 42 PHE HE1 1 1
22 38806 1 1 42 PHE HE2 H -1.545 1.786 4.577 1.00 . A A . 42 PHE HE2 1 1
22 38807 1 1 42 PHE HZ H -2.127 0.536 2.515 1.00 . A A . 42 PHE HZ 1 1
22 38808 1 1 42 PHE N N -4.147 7.758 2.926 1.00 . A A . 42 PHE N 1 1
22 38809 1 1 42 PHE O O -5.278 4.791 4.311 1.00 . A A . 42 PHE O 1 1
22 38810 1 1 43 HIS C C -5.791 6.087 6.981 1.00 . A A . 43 HIS C 1 1
22 38811 1 1 43 HIS CA C -4.325 5.777 6.658 1.00 . A A . 43 HIS CA 1 1
22 38812 1 1 43 HIS CB C -3.399 6.472 7.662 1.00 . A A . 43 HIS CB 1 1
22 38813 1 1 43 HIS CD2 C -4.691 6.425 9.933 1.00 . A A . 43 HIS CD2 1 1
22 38814 1 1 43 HIS CE1 C -3.664 4.754 10.848 1.00 . A A . 43 HIS CE1 1 1
22 38815 1 1 43 HIS CG C -3.732 6.014 9.047 1.00 . A A . 43 HIS CG 1 1
22 38816 1 1 43 HIS H H -3.340 6.990 5.190 1.00 . A A . 43 HIS H 1 1
22 38817 1 1 43 HIS HA H -4.171 4.706 6.716 1.00 . A A . 43 HIS HA 1 1
22 38818 1 1 43 HIS HB2 H -2.373 6.225 7.437 1.00 . A A . 43 HIS HB2 1 1
22 38819 1 1 43 HIS HB3 H -3.534 7.542 7.597 1.00 . A A . 43 HIS HB3 1 1
22 38820 1 1 43 HIS HD1 H -2.341 4.434 9.271 1.00 . A A . 43 HIS HD1 1 1
22 38821 1 1 43 HIS HD2 H -5.354 7.261 9.778 1.00 . A A . 43 HIS HD2 1 1
22 38822 1 1 43 HIS HE1 H -3.369 3.983 11.544 1.00 . A A . 43 HIS HE1 1 1
22 38823 1 1 43 HIS N N -3.968 6.252 5.291 1.00 . A A . 43 HIS N 1 1
22 38824 1 1 43 HIS ND1 N -3.084 4.949 9.649 1.00 . A A . 43 HIS ND1 1 1
22 38825 1 1 43 HIS NE2 N -4.652 5.626 11.070 1.00 . A A . 43 HIS NE2 1 1
22 38826 1 1 43 HIS O O -6.504 5.263 7.511 1.00 . A A . 43 HIS O 1 1
22 38827 1 1 44 SER C C -8.612 6.706 6.195 1.00 . A A . 44 SER C 1 1
22 38828 1 1 44 SER CA C -7.665 7.618 6.977 1.00 . A A . 44 SER CA 1 1
22 38829 1 1 44 SER CB C -7.941 9.076 6.609 1.00 . A A . 44 SER CB 1 1
22 38830 1 1 44 SER H H -5.657 7.923 6.248 1.00 . A A . 44 SER H 1 1
22 38831 1 1 44 SER HA H -7.836 7.484 8.032 1.00 . A A . 44 SER HA 1 1
22 38832 1 1 44 SER HB2 H -7.737 9.227 5.563 1.00 . A A . 44 SER HB2 1 1
22 38833 1 1 44 SER HB3 H -8.984 9.303 6.804 1.00 . A A . 44 SER HB3 1 1
22 38834 1 1 44 SER HG H -7.588 10.196 8.170 1.00 . A A . 44 SER HG 1 1
22 38835 1 1 44 SER N N -6.244 7.269 6.679 1.00 . A A . 44 SER N 1 1
22 38836 1 1 44 SER O O -9.668 6.341 6.670 1.00 . A A . 44 SER O 1 1
22 38837 1 1 44 SER OG O -7.104 9.927 7.386 1.00 . A A . 44 SER OG 1 1
22 38838 1 1 45 LEU C C -9.393 4.154 4.861 1.00 . A A . 45 LEU C 1 1
22 38839 1 1 45 LEU CA C -9.152 5.490 4.165 1.00 . A A . 45 LEU CA 1 1
22 38840 1 1 45 LEU CB C -8.530 5.244 2.788 1.00 . A A . 45 LEU CB 1 1
22 38841 1 1 45 LEU CD1 C -7.654 6.436 0.756 1.00 . A A . 45 LEU CD1 1 1
22 38842 1 1 45 LEU CD2 C -10.078 6.587 1.305 1.00 . A A . 45 LEU CD2 1 1
22 38843 1 1 45 LEU CG C -8.667 6.501 1.905 1.00 . A A . 45 LEU CG 1 1
22 38844 1 1 45 LEU H H -7.407 6.675 4.617 1.00 . A A . 45 LEU H 1 1
22 38845 1 1 45 LEU HA H -10.095 5.988 4.042 1.00 . A A . 45 LEU HA 1 1
22 38846 1 1 45 LEU HB2 H -7.492 5.006 2.918 1.00 . A A . 45 LEU HB2 1 1
22 38847 1 1 45 LEU HB3 H -9.026 4.412 2.311 1.00 . A A . 45 LEU HB3 1 1
22 38848 1 1 45 LEU HD11 H -7.705 5.463 0.287 1.00 . A A . 45 LEU HD11 1 1
22 38849 1 1 45 LEU HD12 H -7.887 7.201 0.028 1.00 . A A . 45 LEU HD12 1 1
22 38850 1 1 45 LEU HD13 H -6.659 6.599 1.139 1.00 . A A . 45 LEU HD13 1 1
22 38851 1 1 45 LEU HD21 H -10.348 5.635 0.873 1.00 . A A . 45 LEU HD21 1 1
22 38852 1 1 45 LEU HD22 H -10.788 6.850 2.072 1.00 . A A . 45 LEU HD22 1 1
22 38853 1 1 45 LEU HD23 H -10.091 7.343 0.536 1.00 . A A . 45 LEU HD23 1 1
22 38854 1 1 45 LEU HG H -8.476 7.383 2.501 1.00 . A A . 45 LEU HG 1 1
22 38855 1 1 45 LEU N N -8.255 6.354 4.989 1.00 . A A . 45 LEU N 1 1
22 38856 1 1 45 LEU O O -10.395 3.507 4.634 1.00 . A A . 45 LEU O 1 1
22 38857 1 1 46 SER C C -10.075 2.445 7.047 1.00 . A A . 46 SER C 1 1
22 38858 1 1 46 SER CA C -8.710 2.412 6.364 1.00 . A A . 46 SER CA 1 1
22 38859 1 1 46 SER CB C -7.632 2.194 7.425 1.00 . A A . 46 SER CB 1 1
22 38860 1 1 46 SER H H -7.677 4.234 5.860 1.00 . A A . 46 SER H 1 1
22 38861 1 1 46 SER HA H -8.680 1.616 5.643 1.00 . A A . 46 SER HA 1 1
22 38862 1 1 46 SER HB2 H -7.686 2.970 8.171 1.00 . A A . 46 SER HB2 1 1
22 38863 1 1 46 SER HB3 H -7.791 1.233 7.899 1.00 . A A . 46 SER HB3 1 1
22 38864 1 1 46 SER HG H -6.124 3.135 6.643 1.00 . A A . 46 SER HG 1 1
22 38865 1 1 46 SER N N -8.491 3.716 5.690 1.00 . A A . 46 SER N 1 1
22 38866 1 1 46 SER O O -10.820 1.488 7.018 1.00 . A A . 46 SER O 1 1
22 38867 1 1 46 SER OG O -6.358 2.217 6.802 1.00 . A A . 46 SER OG 1 1
22 38868 1 1 47 GLU C C -12.806 4.086 7.372 1.00 . A A . 47 GLU C 1 1
22 38869 1 1 47 GLU CA C -11.717 3.636 8.364 1.00 . A A . 47 GLU CA 1 1
22 38870 1 1 47 GLU CB C -11.599 4.657 9.496 1.00 . A A . 47 GLU CB 1 1
22 38871 1 1 47 GLU CD C -9.231 4.120 10.089 1.00 . A A . 47 GLU CD 1 1
22 38872 1 1 47 GLU CG C -10.683 4.101 10.589 1.00 . A A . 47 GLU CG 1 1
22 38873 1 1 47 GLU H H -9.786 4.296 7.692 1.00 . A A . 47 GLU H 1 1
22 38874 1 1 47 GLU HA H -11.984 2.668 8.772 1.00 . A A . 47 GLU HA 1 1
22 38875 1 1 47 GLU HB2 H -11.188 5.578 9.110 1.00 . A A . 47 GLU HB2 1 1
22 38876 1 1 47 GLU HB3 H -12.577 4.845 9.912 1.00 . A A . 47 GLU HB3 1 1
22 38877 1 1 47 GLU HG2 H -10.768 4.715 11.475 1.00 . A A . 47 GLU HG2 1 1
22 38878 1 1 47 GLU HG3 H -10.968 3.089 10.823 1.00 . A A . 47 GLU HG3 1 1
22 38879 1 1 47 GLU N N -10.404 3.540 7.671 1.00 . A A . 47 GLU N 1 1
22 38880 1 1 47 GLU O O -13.983 3.940 7.634 1.00 . A A . 47 GLU O 1 1
22 38881 1 1 47 GLU OE1 O -8.935 4.912 9.211 1.00 . A A . 47 GLU OE1 1 1
22 38882 1 1 47 GLU OE2 O -8.443 3.334 10.589 1.00 . A A . 47 GLU OE2 1 1
22 38883 1 1 48 LYS C C -13.986 3.808 4.559 1.00 . A A . 48 LYS C 1 1
22 38884 1 1 48 LYS CA C -13.488 5.072 5.264 1.00 . A A . 48 LYS CA 1 1
22 38885 1 1 48 LYS CB C -12.864 6.039 4.241 1.00 . A A . 48 LYS CB 1 1
22 38886 1 1 48 LYS CD C -15.117 6.065 3.054 1.00 . A A . 48 LYS CD 1 1
22 38887 1 1 48 LYS CE C -15.964 6.907 2.092 1.00 . A A . 48 LYS CE 1 1
22 38888 1 1 48 LYS CG C -13.933 6.899 3.544 1.00 . A A . 48 LYS CG 1 1
22 38889 1 1 48 LYS H H -11.487 4.741 6.019 1.00 . A A . 48 LYS H 1 1
22 38890 1 1 48 LYS HA H -14.299 5.553 5.789 1.00 . A A . 48 LYS HA 1 1
22 38891 1 1 48 LYS HB2 H -12.177 6.692 4.757 1.00 . A A . 48 LYS HB2 1 1
22 38892 1 1 48 LYS HB3 H -12.323 5.474 3.495 1.00 . A A . 48 LYS HB3 1 1
22 38893 1 1 48 LYS HD2 H -14.760 5.188 2.545 1.00 . A A . 48 LYS HD2 1 1
22 38894 1 1 48 LYS HD3 H -15.725 5.780 3.899 1.00 . A A . 48 LYS HD3 1 1
22 38895 1 1 48 LYS HE2 H -16.318 7.789 2.604 1.00 . A A . 48 LYS HE2 1 1
22 38896 1 1 48 LYS HE3 H -15.361 7.200 1.246 1.00 . A A . 48 LYS HE3 1 1
22 38897 1 1 48 LYS HG2 H -14.290 7.646 4.232 1.00 . A A . 48 LYS HG2 1 1
22 38898 1 1 48 LYS HG3 H -13.479 7.390 2.699 1.00 . A A . 48 LYS HG3 1 1
22 38899 1 1 48 LYS HZ1 H -16.793 5.244 1.150 1.00 . A A . 48 LYS HZ1 1 1
22 38900 1 1 48 LYS HZ2 H -17.726 5.845 2.431 1.00 . A A . 48 LYS HZ2 1 1
22 38901 1 1 48 LYS HZ3 H -17.689 6.671 0.946 1.00 . A A . 48 LYS HZ3 1 1
22 38902 1 1 48 LYS N N -12.437 4.632 6.234 1.00 . A A . 48 LYS N 1 1
22 38903 1 1 48 LYS NZ N -17.130 6.106 1.619 1.00 . A A . 48 LYS NZ 1 1
22 38904 1 1 48 LYS O O -15.157 3.634 4.294 1.00 . A A . 48 LYS O 1 1
22 38905 1 1 49 TYR C C -12.977 0.487 4.579 1.00 . A A . 49 TYR C 1 1
22 38906 1 1 49 TYR CA C -13.448 1.601 3.653 1.00 . A A . 49 TYR CA 1 1
22 38907 1 1 49 TYR CB C -12.750 1.461 2.292 1.00 . A A . 49 TYR CB 1 1
22 38908 1 1 49 TYR CD1 C -14.449 2.031 0.519 1.00 . A A . 49 TYR CD1 1 1
22 38909 1 1 49 TYR CD2 C -12.787 3.687 1.123 1.00 . A A . 49 TYR CD2 1 1
22 38910 1 1 49 TYR CE1 C -14.994 2.918 -0.416 1.00 . A A . 49 TYR CE1 1 1
22 38911 1 1 49 TYR CE2 C -13.330 4.573 0.188 1.00 . A A . 49 TYR CE2 1 1
22 38912 1 1 49 TYR CG C -13.345 2.420 1.290 1.00 . A A . 49 TYR CG 1 1
22 38913 1 1 49 TYR CZ C -14.434 4.189 -0.582 1.00 . A A . 49 TYR CZ 1 1
22 38914 1 1 49 TYR H H -12.141 3.065 4.551 1.00 . A A . 49 TYR H 1 1
22 38915 1 1 49 TYR HA H -14.521 1.531 3.523 1.00 . A A . 49 TYR HA 1 1
22 38916 1 1 49 TYR HB2 H -11.700 1.682 2.406 1.00 . A A . 49 TYR HB2 1 1
22 38917 1 1 49 TYR HB3 H -12.870 0.450 1.933 1.00 . A A . 49 TYR HB3 1 1
22 38918 1 1 49 TYR HD1 H -14.881 1.048 0.648 1.00 . A A . 49 TYR HD1 1 1
22 38919 1 1 49 TYR HD2 H -11.935 3.984 1.716 1.00 . A A . 49 TYR HD2 1 1
22 38920 1 1 49 TYR HE1 H -15.847 2.622 -1.009 1.00 . A A . 49 TYR HE1 1 1
22 38921 1 1 49 TYR HE2 H -12.897 5.551 0.060 1.00 . A A . 49 TYR HE2 1 1
22 38922 1 1 49 TYR HH H -15.774 4.675 -1.853 1.00 . A A . 49 TYR HH 1 1
22 38923 1 1 49 TYR N N -13.080 2.900 4.298 1.00 . A A . 49 TYR N 1 1
22 38924 1 1 49 TYR O O -12.045 -0.237 4.289 1.00 . A A . 49 TYR O 1 1
22 38925 1 1 49 TYR OH O -14.970 5.064 -1.505 1.00 . A A . 49 TYR OH 1 1
22 38926 1 1 50 SER C C -13.490 -2.070 6.044 1.00 . A A . 50 SER C 1 1
22 38927 1 1 50 SER CA C -13.228 -0.698 6.669 1.00 . A A . 50 SER CA 1 1
22 38928 1 1 50 SER CB C -14.033 -0.523 7.957 1.00 . A A . 50 SER CB 1 1
22 38929 1 1 50 SER H H -14.370 0.950 5.911 1.00 . A A . 50 SER H 1 1
22 38930 1 1 50 SER HA H -12.174 -0.604 6.890 1.00 . A A . 50 SER HA 1 1
22 38931 1 1 50 SER HB2 H -13.618 -1.137 8.732 1.00 . A A . 50 SER HB2 1 1
22 38932 1 1 50 SER HB3 H -13.982 0.514 8.267 1.00 . A A . 50 SER HB3 1 1
22 38933 1 1 50 SER HG H -15.667 -0.466 6.909 1.00 . A A . 50 SER HG 1 1
22 38934 1 1 50 SER N N -13.623 0.351 5.702 1.00 . A A . 50 SER N 1 1
22 38935 1 1 50 SER O O -13.104 -3.095 6.574 1.00 . A A . 50 SER O 1 1
22 38936 1 1 50 SER OG O -15.386 -0.887 7.724 1.00 . A A . 50 SER OG 1 1
22 38937 1 1 51 ASN C C -13.224 -3.728 3.309 1.00 . A A . 51 ASN C 1 1
22 38938 1 1 51 ASN CA C -14.409 -3.391 4.215 1.00 . A A . 51 ASN CA 1 1
22 38939 1 1 51 ASN CB C -15.675 -3.266 3.363 1.00 . A A . 51 ASN CB 1 1
22 38940 1 1 51 ASN CG C -16.118 -4.655 2.887 1.00 . A A . 51 ASN CG 1 1
22 38941 1 1 51 ASN H H -14.419 -1.254 4.487 1.00 . A A . 51 ASN H 1 1
22 38942 1 1 51 ASN HA H -14.536 -4.172 4.947 1.00 . A A . 51 ASN HA 1 1
22 38943 1 1 51 ASN HB2 H -16.461 -2.820 3.953 1.00 . A A . 51 ASN HB2 1 1
22 38944 1 1 51 ASN HB3 H -15.470 -2.642 2.507 1.00 . A A . 51 ASN HB3 1 1
22 38945 1 1 51 ASN HD21 H -15.542 -4.358 1.008 1.00 . A A . 51 ASN HD21 1 1
22 38946 1 1 51 ASN HD22 H -16.229 -5.876 1.322 1.00 . A A . 51 ASN HD22 1 1
22 38947 1 1 51 ASN N N -14.133 -2.093 4.901 1.00 . A A . 51 ASN N 1 1
22 38948 1 1 51 ASN ND2 N -15.949 -4.991 1.634 1.00 . A A . 51 ASN ND2 1 1
22 38949 1 1 51 ASN O O -13.229 -4.714 2.599 1.00 . A A . 51 ASN O 1 1
22 38950 1 1 51 ASN OD1 O -16.620 -5.446 3.663 1.00 . A A . 51 ASN OD1 1 1
22 38951 1 1 52 VAL C C -9.773 -3.152 3.466 1.00 . A A . 52 VAL C 1 1
22 38952 1 1 52 VAL CA C -10.976 -3.162 2.524 1.00 . A A . 52 VAL CA 1 1
22 38953 1 1 52 VAL CB C -10.833 -2.069 1.453 1.00 . A A . 52 VAL CB 1 1
22 38954 1 1 52 VAL CG1 C -9.424 -2.118 0.834 1.00 . A A . 52 VAL CG1 1 1
22 38955 1 1 52 VAL CG2 C -11.881 -2.306 0.358 1.00 . A A . 52 VAL CG2 1 1
22 38956 1 1 52 VAL H H -12.225 -2.137 3.945 1.00 . A A . 52 VAL H 1 1
22 38957 1 1 52 VAL HA H -11.045 -4.127 2.050 1.00 . A A . 52 VAL HA 1 1
22 38958 1 1 52 VAL HB H -10.995 -1.099 1.902 1.00 . A A . 52 VAL HB 1 1
22 38959 1 1 52 VAL HG11 H -9.083 -3.143 0.783 1.00 . A A . 52 VAL HG11 1 1
22 38960 1 1 52 VAL HG12 H -9.445 -1.696 -0.163 1.00 . A A . 52 VAL HG12 1 1
22 38961 1 1 52 VAL HG13 H -8.747 -1.547 1.449 1.00 . A A . 52 VAL HG13 1 1
22 38962 1 1 52 VAL HG21 H -11.790 -3.315 -0.018 1.00 . A A . 52 VAL HG21 1 1
22 38963 1 1 52 VAL HG22 H -12.868 -2.162 0.768 1.00 . A A . 52 VAL HG22 1 1
22 38964 1 1 52 VAL HG23 H -11.721 -1.606 -0.449 1.00 . A A . 52 VAL HG23 1 1
22 38965 1 1 52 VAL N N -12.198 -2.915 3.350 1.00 . A A . 52 VAL N 1 1
22 38966 1 1 52 VAL O O -9.759 -2.437 4.449 1.00 . A A . 52 VAL O 1 1
22 38967 1 1 53 ILE C C -6.464 -3.137 3.554 1.00 . A A . 53 ILE C 1 1
22 38968 1 1 53 ILE CA C -7.595 -4.003 4.124 1.00 . A A . 53 ILE CA 1 1
22 38969 1 1 53 ILE CB C -7.105 -5.456 4.236 1.00 . A A . 53 ILE CB 1 1
22 38970 1 1 53 ILE CD1 C -9.061 -5.899 5.778 1.00 . A A . 53 ILE CD1 1 1
22 38971 1 1 53 ILE CG1 C -8.297 -6.386 4.540 1.00 . A A . 53 ILE CG1 1 1
22 38972 1 1 53 ILE CG2 C -6.057 -5.571 5.366 1.00 . A A . 53 ILE CG2 1 1
22 38973 1 1 53 ILE H H -8.812 -4.547 2.416 1.00 . A A . 53 ILE H 1 1
22 38974 1 1 53 ILE HA H -7.867 -3.640 5.107 1.00 . A A . 53 ILE HA 1 1
22 38975 1 1 53 ILE HB H -6.653 -5.750 3.299 1.00 . A A . 53 ILE HB 1 1
22 38976 1 1 53 ILE HD11 H -8.361 -5.621 6.551 1.00 . A A . 53 ILE HD11 1 1
22 38977 1 1 53 ILE HD12 H -9.666 -5.047 5.516 1.00 . A A . 53 ILE HD12 1 1
22 38978 1 1 53 ILE HD13 H -9.700 -6.692 6.140 1.00 . A A . 53 ILE HD13 1 1
22 38979 1 1 53 ILE HG12 H -8.963 -6.395 3.690 1.00 . A A . 53 ILE HG12 1 1
22 38980 1 1 53 ILE HG13 H -7.932 -7.387 4.715 1.00 . A A . 53 ILE HG13 1 1
22 38981 1 1 53 ILE HG21 H -5.543 -4.631 5.480 1.00 . A A . 53 ILE HG21 1 1
22 38982 1 1 53 ILE HG22 H -6.541 -5.823 6.299 1.00 . A A . 53 ILE HG22 1 1
22 38983 1 1 53 ILE HG23 H -5.344 -6.342 5.120 1.00 . A A . 53 ILE HG23 1 1
22 38984 1 1 53 ILE N N -8.775 -3.957 3.203 1.00 . A A . 53 ILE N 1 1
22 38985 1 1 53 ILE O O -5.996 -3.361 2.454 1.00 . A A . 53 ILE O 1 1
22 38986 1 1 54 PHE C C -3.587 -1.671 4.492 1.00 . A A . 54 PHE C 1 1
22 38987 1 1 54 PHE CA C -4.901 -1.270 3.813 1.00 . A A . 54 PHE CA 1 1
22 38988 1 1 54 PHE CB C -5.202 0.182 4.190 1.00 . A A . 54 PHE CB 1 1
22 38989 1 1 54 PHE CD1 C -7.677 0.258 3.743 1.00 . A A . 54 PHE CD1 1 1
22 38990 1 1 54 PHE CD2 C -6.210 1.619 2.377 1.00 . A A . 54 PHE CD2 1 1
22 38991 1 1 54 PHE CE1 C -8.783 0.745 3.040 1.00 . A A . 54 PHE CE1 1 1
22 38992 1 1 54 PHE CE2 C -7.317 2.101 1.672 1.00 . A A . 54 PHE CE2 1 1
22 38993 1 1 54 PHE CG C -6.390 0.694 3.413 1.00 . A A . 54 PHE CG 1 1
22 38994 1 1 54 PHE CZ C -8.604 1.665 2.004 1.00 . A A . 54 PHE CZ 1 1
22 38995 1 1 54 PHE H H -6.404 -1.997 5.185 1.00 . A A . 54 PHE H 1 1
22 38996 1 1 54 PHE HA H -4.801 -1.351 2.738 1.00 . A A . 54 PHE HA 1 1
22 38997 1 1 54 PHE HB2 H -5.420 0.234 5.248 1.00 . A A . 54 PHE HB2 1 1
22 38998 1 1 54 PHE HB3 H -4.337 0.794 3.972 1.00 . A A . 54 PHE HB3 1 1
22 38999 1 1 54 PHE HD1 H -7.816 -0.453 4.542 1.00 . A A . 54 PHE HD1 1 1
22 39000 1 1 54 PHE HD2 H -5.217 1.956 2.121 1.00 . A A . 54 PHE HD2 1 1
22 39001 1 1 54 PHE HE1 H -9.779 0.415 3.303 1.00 . A A . 54 PHE HE1 1 1
22 39002 1 1 54 PHE HE2 H -7.179 2.812 0.872 1.00 . A A . 54 PHE HE2 1 1
22 39003 1 1 54 PHE HZ H -9.458 2.040 1.462 1.00 . A A . 54 PHE HZ 1 1
22 39004 1 1 54 PHE N N -6.013 -2.153 4.299 1.00 . A A . 54 PHE N 1 1
22 39005 1 1 54 PHE O O -3.486 -1.676 5.704 1.00 . A A . 54 PHE O 1 1
22 39006 1 1 55 LEU C C -0.222 -1.278 4.033 1.00 . A A . 55 LEU C 1 1
22 39007 1 1 55 LEU CA C -1.240 -2.369 4.315 1.00 . A A . 55 LEU CA 1 1
22 39008 1 1 55 LEU CB C -0.707 -3.695 3.727 1.00 . A A . 55 LEU CB 1 1
22 39009 1 1 55 LEU CD1 C -3.012 -4.718 3.946 1.00 . A A . 55 LEU CD1 1 1
22 39010 1 1 55 LEU CD2 C -1.015 -6.181 3.554 1.00 . A A . 55 LEU CD2 1 1
22 39011 1 1 55 LEU CG C -1.521 -4.902 4.233 1.00 . A A . 55 LEU CG 1 1
22 39012 1 1 55 LEU H H -2.676 -1.957 2.746 1.00 . A A . 55 LEU H 1 1
22 39013 1 1 55 LEU HA H -1.334 -2.477 5.384 1.00 . A A . 55 LEU HA 1 1
22 39014 1 1 55 LEU HB2 H -0.775 -3.657 2.650 1.00 . A A . 55 LEU HB2 1 1
22 39015 1 1 55 LEU HB3 H 0.333 -3.820 4.012 1.00 . A A . 55 LEU HB3 1 1
22 39016 1 1 55 LEU HD11 H -3.146 -4.174 3.022 1.00 . A A . 55 LEU HD11 1 1
22 39017 1 1 55 LEU HD12 H -3.491 -5.685 3.867 1.00 . A A . 55 LEU HD12 1 1
22 39018 1 1 55 LEU HD13 H -3.452 -4.173 4.757 1.00 . A A . 55 LEU HD13 1 1
22 39019 1 1 55 LEU HD21 H -0.825 -5.986 2.510 1.00 . A A . 55 LEU HD21 1 1
22 39020 1 1 55 LEU HD22 H -0.105 -6.501 4.032 1.00 . A A . 55 LEU HD22 1 1
22 39021 1 1 55 LEU HD23 H -1.761 -6.960 3.645 1.00 . A A . 55 LEU HD23 1 1
22 39022 1 1 55 LEU HG H -1.382 -4.993 5.302 1.00 . A A . 55 LEU HG 1 1
22 39023 1 1 55 LEU N N -2.571 -1.987 3.722 1.00 . A A . 55 LEU N 1 1
22 39024 1 1 55 LEU O O -0.168 -0.731 2.949 1.00 . A A . 55 LEU O 1 1
22 39025 1 1 56 GLU C C 3.002 -0.694 4.759 1.00 . A A . 56 GLU C 1 1
22 39026 1 1 56 GLU CA C 1.672 0.044 4.801 1.00 . A A . 56 GLU CA 1 1
22 39027 1 1 56 GLU CB C 1.661 1.026 5.975 1.00 . A A . 56 GLU CB 1 1
22 39028 1 1 56 GLU CD C 2.801 3.020 6.961 1.00 . A A . 56 GLU CD 1 1
22 39029 1 1 56 GLU CG C 2.629 2.180 5.692 1.00 . A A . 56 GLU CG 1 1
22 39030 1 1 56 GLU H H 0.561 -1.468 5.853 1.00 . A A . 56 GLU H 1 1
22 39031 1 1 56 GLU HA H 1.518 0.574 3.872 1.00 . A A . 56 GLU HA 1 1
22 39032 1 1 56 GLU HB2 H 0.663 1.416 6.105 1.00 . A A . 56 GLU HB2 1 1
22 39033 1 1 56 GLU HB3 H 1.967 0.516 6.876 1.00 . A A . 56 GLU HB3 1 1
22 39034 1 1 56 GLU HG2 H 3.586 1.782 5.385 1.00 . A A . 56 GLU HG2 1 1
22 39035 1 1 56 GLU HG3 H 2.228 2.801 4.904 1.00 . A A . 56 GLU HG3 1 1
22 39036 1 1 56 GLU N N 0.614 -0.985 4.998 1.00 . A A . 56 GLU N 1 1
22 39037 1 1 56 GLU O O 3.279 -1.521 5.605 1.00 . A A . 56 GLU O 1 1
22 39038 1 1 56 GLU OE1 O 3.440 2.538 7.881 1.00 . A A . 56 GLU OE1 1 1
22 39039 1 1 56 GLU OE2 O 2.288 4.128 6.992 1.00 . A A . 56 GLU OE2 1 1
22 39040 1 1 57 VAL C C 6.276 -0.142 3.528 1.00 . A A . 57 VAL C 1 1
22 39041 1 1 57 VAL CA C 5.122 -1.147 3.636 1.00 . A A . 57 VAL CA 1 1
22 39042 1 1 57 VAL CB C 5.088 -2.008 2.375 1.00 . A A . 57 VAL CB 1 1
22 39043 1 1 57 VAL CG1 C 6.374 -2.818 2.286 1.00 . A A . 57 VAL CG1 1 1
22 39044 1 1 57 VAL CG2 C 3.895 -2.957 2.446 1.00 . A A . 57 VAL CG2 1 1
22 39045 1 1 57 VAL H H 3.549 0.222 3.087 1.00 . A A . 57 VAL H 1 1
22 39046 1 1 57 VAL HA H 5.284 -1.788 4.492 1.00 . A A . 57 VAL HA 1 1
22 39047 1 1 57 VAL HB H 4.998 -1.377 1.505 1.00 . A A . 57 VAL HB 1 1
22 39048 1 1 57 VAL HG11 H 6.519 -3.359 3.208 1.00 . A A . 57 VAL HG11 1 1
22 39049 1 1 57 VAL HG12 H 6.304 -3.517 1.466 1.00 . A A . 57 VAL HG12 1 1
22 39050 1 1 57 VAL HG13 H 7.206 -2.151 2.122 1.00 . A A . 57 VAL HG13 1 1
22 39051 1 1 57 VAL HG21 H 3.963 -3.549 3.345 1.00 . A A . 57 VAL HG21 1 1
22 39052 1 1 57 VAL HG22 H 2.981 -2.381 2.456 1.00 . A A . 57 VAL HG22 1 1
22 39053 1 1 57 VAL HG23 H 3.903 -3.609 1.585 1.00 . A A . 57 VAL HG23 1 1
22 39054 1 1 57 VAL N N 3.813 -0.430 3.764 1.00 . A A . 57 VAL N 1 1
22 39055 1 1 57 VAL O O 6.193 0.848 2.827 1.00 . A A . 57 VAL O 1 1
22 39056 1 1 58 ASP C C 9.585 -0.033 3.238 1.00 . A A . 58 ASP C 1 1
22 39057 1 1 58 ASP CA C 8.533 0.515 4.199 1.00 . A A . 58 ASP CA 1 1
22 39058 1 1 58 ASP CB C 9.131 0.566 5.598 1.00 . A A . 58 ASP CB 1 1
22 39059 1 1 58 ASP CG C 10.182 1.675 5.668 1.00 . A A . 58 ASP CG 1 1
22 39060 1 1 58 ASP H H 7.382 -1.206 4.782 1.00 . A A . 58 ASP H 1 1
22 39061 1 1 58 ASP HA H 8.244 1.510 3.895 1.00 . A A . 58 ASP HA 1 1
22 39062 1 1 58 ASP HB2 H 8.349 0.757 6.320 1.00 . A A . 58 ASP HB2 1 1
22 39063 1 1 58 ASP HB3 H 9.599 -0.385 5.814 1.00 . A A . 58 ASP HB3 1 1
22 39064 1 1 58 ASP N N 7.350 -0.399 4.227 1.00 . A A . 58 ASP N 1 1
22 39065 1 1 58 ASP O O 10.080 -1.129 3.415 1.00 . A A . 58 ASP O 1 1
22 39066 1 1 58 ASP OD1 O 10.555 2.179 4.623 1.00 . A A . 58 ASP OD1 1 1
22 39067 1 1 58 ASP OD2 O 10.592 2.004 6.768 1.00 . A A . 58 ASP OD2 1 1
22 39068 1 1 59 VAL C C 12.334 0.144 2.040 1.00 . A A . 59 VAL C 1 1
22 39069 1 1 59 VAL CA C 11.002 0.221 1.300 1.00 . A A . 59 VAL CA 1 1
22 39070 1 1 59 VAL CB C 11.143 1.183 0.118 1.00 . A A . 59 VAL CB 1 1
22 39071 1 1 59 VAL CG1 C 9.838 1.209 -0.667 1.00 . A A . 59 VAL CG1 1 1
22 39072 1 1 59 VAL CG2 C 11.457 2.590 0.624 1.00 . A A . 59 VAL CG2 1 1
22 39073 1 1 59 VAL H H 9.574 1.618 2.123 1.00 . A A . 59 VAL H 1 1
22 39074 1 1 59 VAL HA H 10.723 -0.767 0.937 1.00 . A A . 59 VAL HA 1 1
22 39075 1 1 59 VAL HB H 11.945 0.848 -0.523 1.00 . A A . 59 VAL HB 1 1
22 39076 1 1 59 VAL HG11 H 9.037 1.504 -0.009 1.00 . A A . 59 VAL HG11 1 1
22 39077 1 1 59 VAL HG12 H 9.917 1.918 -1.479 1.00 . A A . 59 VAL HG12 1 1
22 39078 1 1 59 VAL HG13 H 9.637 0.226 -1.062 1.00 . A A . 59 VAL HG13 1 1
22 39079 1 1 59 VAL HG21 H 10.684 2.909 1.303 1.00 . A A . 59 VAL HG21 1 1
22 39080 1 1 59 VAL HG22 H 12.407 2.584 1.135 1.00 . A A . 59 VAL HG22 1 1
22 39081 1 1 59 VAL HG23 H 11.505 3.271 -0.215 1.00 . A A . 59 VAL HG23 1 1
22 39082 1 1 59 VAL N N 9.961 0.721 2.241 1.00 . A A . 59 VAL N 1 1
22 39083 1 1 59 VAL O O 13.269 -0.492 1.595 1.00 . A A . 59 VAL O 1 1
22 39084 1 1 60 ASP C C 13.711 -0.262 5.033 1.00 . A A . 60 ASP C 1 1
22 39085 1 1 60 ASP CA C 13.716 0.816 3.933 1.00 . A A . 60 ASP CA 1 1
22 39086 1 1 60 ASP CB C 13.900 2.203 4.555 1.00 . A A . 60 ASP CB 1 1
22 39087 1 1 60 ASP CG C 14.454 3.167 3.500 1.00 . A A . 60 ASP CG 1 1
22 39088 1 1 60 ASP H H 11.669 1.344 3.484 1.00 . A A . 60 ASP H 1 1
22 39089 1 1 60 ASP HA H 14.537 0.617 3.262 1.00 . A A . 60 ASP HA 1 1
22 39090 1 1 60 ASP HB2 H 12.948 2.565 4.907 1.00 . A A . 60 ASP HB2 1 1
22 39091 1 1 60 ASP HB3 H 14.584 2.142 5.379 1.00 . A A . 60 ASP HB3 1 1
22 39092 1 1 60 ASP N N 12.435 0.819 3.159 1.00 . A A . 60 ASP N 1 1
22 39093 1 1 60 ASP O O 14.696 -0.949 5.224 1.00 . A A . 60 ASP O 1 1
22 39094 1 1 60 ASP OD1 O 14.398 2.827 2.331 1.00 . A A . 60 ASP OD1 1 1
22 39095 1 1 60 ASP OD2 O 14.942 4.216 3.882 1.00 . A A . 60 ASP OD2 1 1
22 39096 1 1 61 ASP C C 11.948 -2.746 6.250 1.00 . A A . 61 ASP C 1 1
22 39097 1 1 61 ASP CA C 12.597 -1.494 6.823 1.00 . A A . 61 ASP CA 1 1
22 39098 1 1 61 ASP CB C 11.781 -1.013 8.029 1.00 . A A . 61 ASP CB 1 1
22 39099 1 1 61 ASP CG C 12.463 0.205 8.657 1.00 . A A . 61 ASP CG 1 1
22 39100 1 1 61 ASP H H 11.834 0.116 5.580 1.00 . A A . 61 ASP H 1 1
22 39101 1 1 61 ASP HA H 13.604 -1.729 7.142 1.00 . A A . 61 ASP HA 1 1
22 39102 1 1 61 ASP HB2 H 10.783 -0.750 7.714 1.00 . A A . 61 ASP HB2 1 1
22 39103 1 1 61 ASP HB3 H 11.726 -1.806 8.761 1.00 . A A . 61 ASP HB3 1 1
22 39104 1 1 61 ASP N N 12.625 -0.436 5.749 1.00 . A A . 61 ASP N 1 1
22 39105 1 1 61 ASP O O 12.021 -3.821 6.816 1.00 . A A . 61 ASP O 1 1
22 39106 1 1 61 ASP OD1 O 13.501 0.602 8.155 1.00 . A A . 61 ASP OD1 1 1
22 39107 1 1 61 ASP OD2 O 11.936 0.720 9.631 1.00 . A A . 61 ASP OD2 1 1
22 39108 1 1 62 ALA C C 11.206 -3.831 3.034 1.00 . A A . 62 ALA C 1 1
22 39109 1 1 62 ALA CA C 10.641 -3.748 4.451 1.00 . A A . 62 ALA CA 1 1
22 39110 1 1 62 ALA CB C 9.119 -3.506 4.429 1.00 . A A . 62 ALA CB 1 1
22 39111 1 1 62 ALA H H 11.280 -1.717 4.702 1.00 . A A . 62 ALA H 1 1
22 39112 1 1 62 ALA HA H 10.863 -4.667 4.980 1.00 . A A . 62 ALA HA 1 1
22 39113 1 1 62 ALA HB1 H 8.863 -2.785 5.190 1.00 . A A . 62 ALA HB1 1 1
22 39114 1 1 62 ALA HB2 H 8.820 -3.124 3.465 1.00 . A A . 62 ALA HB2 1 1
22 39115 1 1 62 ALA HB3 H 8.598 -4.433 4.626 1.00 . A A . 62 ALA HB3 1 1
22 39116 1 1 62 ALA N N 11.312 -2.601 5.122 1.00 . A A . 62 ALA N 1 1
22 39117 1 1 62 ALA O O 10.507 -4.108 2.081 1.00 . A A . 62 ALA O 1 1
22 39118 1 1 63 GLN C C 12.957 -5.007 0.967 1.00 . A A . 63 GLN C 1 1
22 39119 1 1 63 GLN CA C 13.112 -3.607 1.555 1.00 . A A . 63 GLN CA 1 1
22 39120 1 1 63 GLN CB C 14.599 -3.254 1.694 1.00 . A A . 63 GLN CB 1 1
22 39121 1 1 63 GLN CD C 16.724 -3.886 2.855 1.00 . A A . 63 GLN CD 1 1
22 39122 1 1 63 GLN CG C 15.337 -4.377 2.434 1.00 . A A . 63 GLN CG 1 1
22 39123 1 1 63 GLN H H 13.007 -3.337 3.688 1.00 . A A . 63 GLN H 1 1
22 39124 1 1 63 GLN HA H 12.629 -2.887 0.910 1.00 . A A . 63 GLN HA 1 1
22 39125 1 1 63 GLN HB2 H 15.029 -3.126 0.713 1.00 . A A . 63 GLN HB2 1 1
22 39126 1 1 63 GLN HB3 H 14.697 -2.336 2.250 1.00 . A A . 63 GLN HB3 1 1
22 39127 1 1 63 GLN HE21 H 16.381 -4.148 4.794 1.00 . A A . 63 GLN HE21 1 1
22 39128 1 1 63 GLN HE22 H 17.920 -3.543 4.406 1.00 . A A . 63 GLN HE22 1 1
22 39129 1 1 63 GLN HG2 H 14.773 -4.659 3.311 1.00 . A A . 63 GLN HG2 1 1
22 39130 1 1 63 GLN HG3 H 15.443 -5.232 1.780 1.00 . A A . 63 GLN HG3 1 1
22 39131 1 1 63 GLN N N 12.476 -3.574 2.900 1.00 . A A . 63 GLN N 1 1
22 39132 1 1 63 GLN NE2 N 17.034 -3.858 4.124 1.00 . A A . 63 GLN NE2 1 1
22 39133 1 1 63 GLN O O 13.010 -5.199 -0.229 1.00 . A A . 63 GLN O 1 1
22 39134 1 1 63 GLN OE1 O 17.533 -3.526 2.022 1.00 . A A . 63 GLN OE1 1 1
22 39135 1 1 64 ASP C C 11.295 -7.427 0.444 1.00 . A A . 64 ASP C 1 1
22 39136 1 1 64 ASP CA C 12.571 -7.369 1.282 1.00 . A A . 64 ASP CA 1 1
22 39137 1 1 64 ASP CB C 12.461 -8.347 2.456 1.00 . A A . 64 ASP CB 1 1
22 39138 1 1 64 ASP CG C 11.401 -7.852 3.441 1.00 . A A . 64 ASP CG 1 1
22 39139 1 1 64 ASP H H 12.695 -5.813 2.759 1.00 . A A . 64 ASP H 1 1
22 39140 1 1 64 ASP HA H 13.418 -7.633 0.666 1.00 . A A . 64 ASP HA 1 1
22 39141 1 1 64 ASP HB2 H 12.180 -9.325 2.090 1.00 . A A . 64 ASP HB2 1 1
22 39142 1 1 64 ASP HB3 H 13.413 -8.413 2.958 1.00 . A A . 64 ASP HB3 1 1
22 39143 1 1 64 ASP N N 12.747 -5.988 1.798 1.00 . A A . 64 ASP N 1 1
22 39144 1 1 64 ASP O O 11.246 -8.070 -0.585 1.00 . A A . 64 ASP O 1 1
22 39145 1 1 64 ASP OD1 O 10.245 -8.180 3.244 1.00 . A A . 64 ASP OD1 1 1
22 39146 1 1 64 ASP OD2 O 11.758 -7.146 4.365 1.00 . A A . 64 ASP OD2 1 1
22 39147 1 1 65 VAL C C 9.124 -5.927 -1.148 1.00 . A A . 65 VAL C 1 1
22 39148 1 1 65 VAL CA C 8.985 -6.781 0.113 1.00 . A A . 65 VAL CA 1 1
22 39149 1 1 65 VAL CB C 7.864 -6.192 0.975 1.00 . A A . 65 VAL CB 1 1
22 39150 1 1 65 VAL CG1 C 6.508 -6.582 0.381 1.00 . A A . 65 VAL CG1 1 1
22 39151 1 1 65 VAL CG2 C 7.972 -6.725 2.400 1.00 . A A . 65 VAL CG2 1 1
22 39152 1 1 65 VAL H H 10.320 -6.251 1.711 1.00 . A A . 65 VAL H 1 1
22 39153 1 1 65 VAL HA H 8.743 -7.800 -0.157 1.00 . A A . 65 VAL HA 1 1
22 39154 1 1 65 VAL HB H 7.952 -5.111 0.991 1.00 . A A . 65 VAL HB 1 1
22 39155 1 1 65 VAL HG11 H 6.458 -6.253 -0.646 1.00 . A A . 65 VAL HG11 1 1
22 39156 1 1 65 VAL HG12 H 6.394 -7.656 0.421 1.00 . A A . 65 VAL HG12 1 1
22 39157 1 1 65 VAL HG13 H 5.719 -6.115 0.949 1.00 . A A . 65 VAL HG13 1 1
22 39158 1 1 65 VAL HG21 H 8.150 -7.784 2.373 1.00 . A A . 65 VAL HG21 1 1
22 39159 1 1 65 VAL HG22 H 8.789 -6.235 2.906 1.00 . A A . 65 VAL HG22 1 1
22 39160 1 1 65 VAL HG23 H 7.053 -6.526 2.930 1.00 . A A . 65 VAL HG23 1 1
22 39161 1 1 65 VAL N N 10.260 -6.759 0.879 1.00 . A A . 65 VAL N 1 1
22 39162 1 1 65 VAL O O 8.684 -6.304 -2.218 1.00 . A A . 65 VAL O 1 1
22 39163 1 1 66 ALA C C 10.886 -4.437 -3.182 1.00 . A A . 66 ALA C 1 1
22 39164 1 1 66 ALA CA C 9.850 -3.877 -2.207 1.00 . A A . 66 ALA CA 1 1
22 39165 1 1 66 ALA CB C 10.265 -2.482 -1.743 1.00 . A A . 66 ALA CB 1 1
22 39166 1 1 66 ALA H H 10.036 -4.476 -0.149 1.00 . A A . 66 ALA H 1 1
22 39167 1 1 66 ALA HA H 8.898 -3.812 -2.711 1.00 . A A . 66 ALA HA 1 1
22 39168 1 1 66 ALA HB1 H 9.777 -2.259 -0.806 1.00 . A A . 66 ALA HB1 1 1
22 39169 1 1 66 ALA HB2 H 11.337 -2.441 -1.611 1.00 . A A . 66 ALA HB2 1 1
22 39170 1 1 66 ALA HB3 H 9.964 -1.760 -2.484 1.00 . A A . 66 ALA HB3 1 1
22 39171 1 1 66 ALA N N 9.706 -4.767 -1.024 1.00 . A A . 66 ALA N 1 1
22 39172 1 1 66 ALA O O 10.726 -4.355 -4.382 1.00 . A A . 66 ALA O 1 1
22 39173 1 1 67 SER C C 12.359 -6.664 -4.447 1.00 . A A . 67 SER C 1 1
22 39174 1 1 67 SER CA C 12.986 -5.558 -3.599 1.00 . A A . 67 SER CA 1 1
22 39175 1 1 67 SER CB C 14.141 -6.137 -2.779 1.00 . A A . 67 SER CB 1 1
22 39176 1 1 67 SER H H 12.071 -5.057 -1.712 1.00 . A A . 67 SER H 1 1
22 39177 1 1 67 SER HA H 13.356 -4.777 -4.244 1.00 . A A . 67 SER HA 1 1
22 39178 1 1 67 SER HB2 H 14.897 -6.522 -3.443 1.00 . A A . 67 SER HB2 1 1
22 39179 1 1 67 SER HB3 H 14.570 -5.359 -2.163 1.00 . A A . 67 SER HB3 1 1
22 39180 1 1 67 SER HG H 12.726 -7.028 -1.783 1.00 . A A . 67 SER HG 1 1
22 39181 1 1 67 SER N N 11.952 -5.001 -2.683 1.00 . A A . 67 SER N 1 1
22 39182 1 1 67 SER O O 12.716 -6.861 -5.591 1.00 . A A . 67 SER O 1 1
22 39183 1 1 67 SER OG O 13.655 -7.195 -1.964 1.00 . A A . 67 SER OG 1 1
22 39184 1 1 68 GLU C C 9.981 -7.895 -5.843 1.00 . A A . 68 GLU C 1 1
22 39185 1 1 68 GLU CA C 10.755 -8.472 -4.654 1.00 . A A . 68 GLU CA 1 1
22 39186 1 1 68 GLU CB C 9.789 -9.205 -3.720 1.00 . A A . 68 GLU CB 1 1
22 39187 1 1 68 GLU CD C 8.140 -11.075 -3.531 1.00 . A A . 68 GLU CD 1 1
22 39188 1 1 68 GLU CG C 9.176 -10.410 -4.440 1.00 . A A . 68 GLU CG 1 1
22 39189 1 1 68 GLU H H 11.142 -7.192 -2.974 1.00 . A A . 68 GLU H 1 1
22 39190 1 1 68 GLU HA H 11.499 -9.164 -5.014 1.00 . A A . 68 GLU HA 1 1
22 39191 1 1 68 GLU HB2 H 10.331 -9.543 -2.852 1.00 . A A . 68 GLU HB2 1 1
22 39192 1 1 68 GLU HB3 H 9.003 -8.532 -3.411 1.00 . A A . 68 GLU HB3 1 1
22 39193 1 1 68 GLU HG2 H 8.696 -10.084 -5.352 1.00 . A A . 68 GLU HG2 1 1
22 39194 1 1 68 GLU HG3 H 9.953 -11.121 -4.674 1.00 . A A . 68 GLU HG3 1 1
22 39195 1 1 68 GLU N N 11.418 -7.379 -3.894 1.00 . A A . 68 GLU N 1 1
22 39196 1 1 68 GLU O O 9.956 -8.468 -6.914 1.00 . A A . 68 GLU O 1 1
22 39197 1 1 68 GLU OE1 O 7.384 -10.355 -2.904 1.00 . A A . 68 GLU OE1 1 1
22 39198 1 1 68 GLU OE2 O 8.123 -12.295 -3.480 1.00 . A A . 68 GLU OE2 1 1
22 39199 1 1 69 ALA C C 9.400 -5.261 -7.625 1.00 . A A . 69 ALA C 1 1
22 39200 1 1 69 ALA CA C 8.528 -6.179 -6.766 1.00 . A A . 69 ALA CA 1 1
22 39201 1 1 69 ALA CB C 7.372 -5.373 -6.174 1.00 . A A . 69 ALA CB 1 1
22 39202 1 1 69 ALA H H 9.346 -6.345 -4.775 1.00 . A A . 69 ALA H 1 1
22 39203 1 1 69 ALA HA H 8.130 -6.967 -7.384 1.00 . A A . 69 ALA HA 1 1
22 39204 1 1 69 ALA HB1 H 7.757 -4.665 -5.455 1.00 . A A . 69 ALA HB1 1 1
22 39205 1 1 69 ALA HB2 H 6.860 -4.842 -6.964 1.00 . A A . 69 ALA HB2 1 1
22 39206 1 1 69 ALA HB3 H 6.681 -6.043 -5.685 1.00 . A A . 69 ALA HB3 1 1
22 39207 1 1 69 ALA N N 9.328 -6.779 -5.655 1.00 . A A . 69 ALA N 1 1
22 39208 1 1 69 ALA O O 8.921 -4.644 -8.554 1.00 . A A . 69 ALA O 1 1
22 39209 1 1 70 GLU C C 10.977 -2.849 -8.143 1.00 . A A . 70 GLU C 1 1
22 39210 1 1 70 GLU CA C 11.552 -4.258 -8.124 1.00 . A A . 70 GLU CA 1 1
22 39211 1 1 70 GLU CB C 11.680 -4.743 -9.571 1.00 . A A . 70 GLU CB 1 1
22 39212 1 1 70 GLU CD C 13.764 -6.042 -9.088 1.00 . A A . 70 GLU CD 1 1
22 39213 1 1 70 GLU CG C 12.327 -6.122 -9.611 1.00 . A A . 70 GLU CG 1 1
22 39214 1 1 70 GLU H H 11.027 -5.649 -6.557 1.00 . A A . 70 GLU H 1 1
22 39215 1 1 70 GLU HA H 12.529 -4.232 -7.667 1.00 . A A . 70 GLU HA 1 1
22 39216 1 1 70 GLU HB2 H 10.702 -4.792 -10.026 1.00 . A A . 70 GLU HB2 1 1
22 39217 1 1 70 GLU HB3 H 12.294 -4.048 -10.124 1.00 . A A . 70 GLU HB3 1 1
22 39218 1 1 70 GLU HG2 H 11.755 -6.801 -9.001 1.00 . A A . 70 GLU HG2 1 1
22 39219 1 1 70 GLU HG3 H 12.339 -6.471 -10.632 1.00 . A A . 70 GLU HG3 1 1
22 39220 1 1 70 GLU N N 10.663 -5.151 -7.320 1.00 . A A . 70 GLU N 1 1
22 39221 1 1 70 GLU O O 10.848 -2.242 -9.186 1.00 . A A . 70 GLU O 1 1
22 39222 1 1 70 GLU OE1 O 14.293 -4.943 -9.024 1.00 . A A . 70 GLU OE1 1 1
22 39223 1 1 70 GLU OE2 O 14.313 -7.083 -8.762 1.00 . A A . 70 GLU OE2 1 1
22 39224 1 1 71 VAL C C 11.145 0.021 -7.516 1.00 . A A . 71 VAL C 1 1
22 39225 1 1 71 VAL CA C 10.065 -0.943 -7.027 1.00 . A A . 71 VAL CA 1 1
22 39226 1 1 71 VAL CB C 9.626 -0.554 -5.614 1.00 . A A . 71 VAL CB 1 1
22 39227 1 1 71 VAL CG1 C 8.896 0.789 -5.667 1.00 . A A . 71 VAL CG1 1 1
22 39228 1 1 71 VAL CG2 C 8.680 -1.624 -5.067 1.00 . A A . 71 VAL CG2 1 1
22 39229 1 1 71 VAL H H 10.736 -2.805 -6.174 1.00 . A A . 71 VAL H 1 1
22 39230 1 1 71 VAL HA H 9.215 -0.908 -7.695 1.00 . A A . 71 VAL HA 1 1
22 39231 1 1 71 VAL HB H 10.500 -0.468 -4.974 1.00 . A A . 71 VAL HB 1 1
22 39232 1 1 71 VAL HG11 H 8.105 0.737 -6.398 1.00 . A A . 71 VAL HG11 1 1
22 39233 1 1 71 VAL HG12 H 8.474 1.008 -4.697 1.00 . A A . 71 VAL HG12 1 1
22 39234 1 1 71 VAL HG13 H 9.592 1.566 -5.947 1.00 . A A . 71 VAL HG13 1 1
22 39235 1 1 71 VAL HG21 H 7.909 -1.824 -5.795 1.00 . A A . 71 VAL HG21 1 1
22 39236 1 1 71 VAL HG22 H 9.234 -2.529 -4.872 1.00 . A A . 71 VAL HG22 1 1
22 39237 1 1 71 VAL HG23 H 8.228 -1.273 -4.151 1.00 . A A . 71 VAL HG23 1 1
22 39238 1 1 71 VAL N N 10.632 -2.312 -7.014 1.00 . A A . 71 VAL N 1 1
22 39239 1 1 71 VAL O O 12.270 -0.005 -7.057 1.00 . A A . 71 VAL O 1 1
22 39240 1 1 72 LYS C C 11.524 3.230 -8.483 1.00 . A A . 72 LYS C 1 1
22 39241 1 1 72 LYS CA C 11.804 1.823 -9.022 1.00 . A A . 72 LYS CA 1 1
22 39242 1 1 72 LYS CB C 11.703 1.824 -10.555 1.00 . A A . 72 LYS CB 1 1
22 39243 1 1 72 LYS CD C 13.532 0.193 -11.175 1.00 . A A . 72 LYS CD 1 1
22 39244 1 1 72 LYS CE C 13.823 -1.089 -11.963 1.00 . A A . 72 LYS CE 1 1
22 39245 1 1 72 LYS CG C 12.017 0.418 -11.117 1.00 . A A . 72 LYS CG 1 1
22 39246 1 1 72 LYS H H 9.897 0.841 -8.828 1.00 . A A . 72 LYS H 1 1
22 39247 1 1 72 LYS HA H 12.793 1.526 -8.733 1.00 . A A . 72 LYS HA 1 1
22 39248 1 1 72 LYS HB2 H 10.701 2.110 -10.843 1.00 . A A . 72 LYS HB2 1 1
22 39249 1 1 72 LYS HB3 H 12.406 2.536 -10.958 1.00 . A A . 72 LYS HB3 1 1
22 39250 1 1 72 LYS HD2 H 14.004 1.030 -11.665 1.00 . A A . 72 LYS HD2 1 1
22 39251 1 1 72 LYS HD3 H 13.922 0.095 -10.175 1.00 . A A . 72 LYS HD3 1 1
22 39252 1 1 72 LYS HE2 H 13.453 -1.942 -11.414 1.00 . A A . 72 LYS HE2 1 1
22 39253 1 1 72 LYS HE3 H 13.332 -1.041 -12.924 1.00 . A A . 72 LYS HE3 1 1
22 39254 1 1 72 LYS HG2 H 11.571 -0.338 -10.481 1.00 . A A . 72 LYS HG2 1 1
22 39255 1 1 72 LYS HG3 H 11.609 0.328 -12.112 1.00 . A A . 72 LYS HG3 1 1
22 39256 1 1 72 LYS HZ1 H 15.789 -0.982 -11.285 1.00 . A A . 72 LYS HZ1 1 1
22 39257 1 1 72 LYS HZ2 H 15.514 -2.210 -12.430 1.00 . A A . 72 LYS HZ2 1 1
22 39258 1 1 72 LYS HZ3 H 15.600 -0.585 -12.925 1.00 . A A . 72 LYS HZ3 1 1
22 39259 1 1 72 LYS N N 10.810 0.858 -8.468 1.00 . A A . 72 LYS N 1 1
22 39260 1 1 72 LYS NZ N 15.292 -1.227 -12.166 1.00 . A A . 72 LYS NZ 1 1
22 39261 1 1 72 LYS O O 12.322 4.133 -8.648 1.00 . A A . 72 LYS O 1 1
22 39262 1 1 73 ALA C C 8.999 4.727 -6.227 1.00 . A A . 73 ALA C 1 1
22 39263 1 1 73 ALA CA C 10.096 4.793 -7.302 1.00 . A A . 73 ALA CA 1 1
22 39264 1 1 73 ALA CB C 9.645 5.699 -8.459 1.00 . A A . 73 ALA CB 1 1
22 39265 1 1 73 ALA H H 9.765 2.700 -7.712 1.00 . A A . 73 ALA H 1 1
22 39266 1 1 73 ALA HA H 10.988 5.209 -6.864 1.00 . A A . 73 ALA HA 1 1
22 39267 1 1 73 ALA HB1 H 9.052 5.124 -9.154 1.00 . A A . 73 ALA HB1 1 1
22 39268 1 1 73 ALA HB2 H 9.057 6.520 -8.074 1.00 . A A . 73 ALA HB2 1 1
22 39269 1 1 73 ALA HB3 H 10.514 6.091 -8.967 1.00 . A A . 73 ALA HB3 1 1
22 39270 1 1 73 ALA N N 10.400 3.434 -7.840 1.00 . A A . 73 ALA N 1 1
22 39271 1 1 73 ALA O O 8.181 3.831 -6.202 1.00 . A A . 73 ALA O 1 1
22 39272 1 1 74 THR C C 7.334 7.183 -4.294 1.00 . A A . 74 THR C 1 1
22 39273 1 1 74 THR CA C 7.952 5.777 -4.267 1.00 . A A . 74 THR CA 1 1
22 39274 1 1 74 THR CB C 8.645 5.564 -2.906 1.00 . A A . 74 THR CB 1 1
22 39275 1 1 74 THR CG2 C 9.502 4.303 -2.944 1.00 . A A . 74 THR CG2 1 1
22 39276 1 1 74 THR H H 9.647 6.419 -5.428 1.00 . A A . 74 THR H 1 1
22 39277 1 1 74 THR HA H 7.197 5.030 -4.421 1.00 . A A . 74 THR HA 1 1
22 39278 1 1 74 THR HB H 7.913 5.454 -2.134 1.00 . A A . 74 THR HB 1 1
22 39279 1 1 74 THR HG1 H 10.217 6.380 -2.111 1.00 . A A . 74 THR HG1 1 1
22 39280 1 1 74 THR HG21 H 10.148 4.329 -3.802 1.00 . A A . 74 THR HG21 1 1
22 39281 1 1 74 THR HG22 H 10.099 4.248 -2.044 1.00 . A A . 74 THR HG22 1 1
22 39282 1 1 74 THR HG23 H 8.855 3.442 -3.003 1.00 . A A . 74 THR HG23 1 1
22 39283 1 1 74 THR N N 8.980 5.707 -5.355 1.00 . A A . 74 THR N 1 1
22 39284 1 1 74 THR O O 7.976 8.111 -4.733 1.00 . A A . 74 THR O 1 1
22 39285 1 1 74 THR OG1 O 9.454 6.686 -2.605 1.00 . A A . 74 THR OG1 1 1
22 39286 1 1 75 PRO C C 4.635 5.412 -4.326 1.00 . A A . 75 PRO C 1 1
22 39287 1 1 75 PRO CA C 5.275 6.278 -3.234 1.00 . A A . 75 PRO CA 1 1
22 39288 1 1 75 PRO CB C 4.214 7.086 -2.457 1.00 . A A . 75 PRO CB 1 1
22 39289 1 1 75 PRO CD C 5.537 8.737 -3.763 1.00 . A A . 75 PRO CD 1 1
22 39290 1 1 75 PRO CG C 4.210 8.516 -3.022 1.00 . A A . 75 PRO CG 1 1
22 39291 1 1 75 PRO HA H 5.824 5.665 -2.563 1.00 . A A . 75 PRO HA 1 1
22 39292 1 1 75 PRO HB2 H 3.234 6.634 -2.562 1.00 . A A . 75 PRO HB2 1 1
22 39293 1 1 75 PRO HB3 H 4.481 7.119 -1.411 1.00 . A A . 75 PRO HB3 1 1
22 39294 1 1 75 PRO HD2 H 5.361 9.104 -4.764 1.00 . A A . 75 PRO HD2 1 1
22 39295 1 1 75 PRO HD3 H 6.181 9.409 -3.212 1.00 . A A . 75 PRO HD3 1 1
22 39296 1 1 75 PRO HG2 H 3.378 8.634 -3.709 1.00 . A A . 75 PRO HG2 1 1
22 39297 1 1 75 PRO HG3 H 4.122 9.234 -2.220 1.00 . A A . 75 PRO HG3 1 1
22 39298 1 1 75 PRO N N 6.129 7.372 -3.794 1.00 . A A . 75 PRO N 1 1
22 39299 1 1 75 PRO O O 4.154 5.911 -5.324 1.00 . A A . 75 PRO O 1 1
22 39300 1 1 76 THR C C 2.873 2.388 -4.401 1.00 . A A . 76 THR C 1 1
22 39301 1 1 76 THR CA C 3.951 3.197 -5.106 1.00 . A A . 76 THR CA 1 1
22 39302 1 1 76 THR CB C 4.997 2.245 -5.704 1.00 . A A . 76 THR CB 1 1
22 39303 1 1 76 THR CG2 C 4.324 1.301 -6.707 1.00 . A A . 76 THR CG2 1 1
22 39304 1 1 76 THR H H 4.958 3.750 -3.283 1.00 . A A . 76 THR H 1 1
22 39305 1 1 76 THR HA H 3.492 3.768 -5.906 1.00 . A A . 76 THR HA 1 1
22 39306 1 1 76 THR HB H 5.445 1.666 -4.920 1.00 . A A . 76 THR HB 1 1
22 39307 1 1 76 THR HG1 H 5.659 3.885 -6.503 1.00 . A A . 76 THR HG1 1 1
22 39308 1 1 76 THR HG21 H 3.688 1.871 -7.365 1.00 . A A . 76 THR HG21 1 1
22 39309 1 1 76 THR HG22 H 5.079 0.791 -7.287 1.00 . A A . 76 THR HG22 1 1
22 39310 1 1 76 THR HG23 H 3.730 0.572 -6.176 1.00 . A A . 76 THR HG23 1 1
22 39311 1 1 76 THR N N 4.589 4.118 -4.113 1.00 . A A . 76 THR N 1 1
22 39312 1 1 76 THR O O 3.058 1.903 -3.302 1.00 . A A . 76 THR O 1 1
22 39313 1 1 76 THR OG1 O 6.002 3.002 -6.357 1.00 . A A . 76 THR OG1 1 1
22 39314 1 1 77 PHE C C 0.353 0.241 -5.248 1.00 . A A . 77 PHE C 1 1
22 39315 1 1 77 PHE CA C 0.609 1.496 -4.418 1.00 . A A . 77 PHE CA 1 1
22 39316 1 1 77 PHE CB C -0.646 2.374 -4.425 1.00 . A A . 77 PHE CB 1 1
22 39317 1 1 77 PHE CD1 C -0.662 3.641 -2.245 1.00 . A A . 77 PHE CD1 1 1
22 39318 1 1 77 PHE CD2 C 0.124 4.763 -4.244 1.00 . A A . 77 PHE CD2 1 1
22 39319 1 1 77 PHE CE1 C -0.422 4.802 -1.497 1.00 . A A . 77 PHE CE1 1 1
22 39320 1 1 77 PHE CE2 C 0.363 5.925 -3.499 1.00 . A A . 77 PHE CE2 1 1
22 39321 1 1 77 PHE CG C -0.388 3.622 -3.618 1.00 . A A . 77 PHE CG 1 1
22 39322 1 1 77 PHE CZ C 0.090 5.945 -2.125 1.00 . A A . 77 PHE CZ 1 1
22 39323 1 1 77 PHE H H 1.625 2.684 -5.901 1.00 . A A . 77 PHE H 1 1
22 39324 1 1 77 PHE HA H 0.845 1.215 -3.404 1.00 . A A . 77 PHE HA 1 1
22 39325 1 1 77 PHE HB2 H -0.892 2.646 -5.441 1.00 . A A . 77 PHE HB2 1 1
22 39326 1 1 77 PHE HB3 H -1.470 1.828 -3.989 1.00 . A A . 77 PHE HB3 1 1
22 39327 1 1 77 PHE HD1 H -1.060 2.760 -1.762 1.00 . A A . 77 PHE HD1 1 1
22 39328 1 1 77 PHE HD2 H 0.335 4.748 -5.303 1.00 . A A . 77 PHE HD2 1 1
22 39329 1 1 77 PHE HE1 H -0.634 4.817 -0.438 1.00 . A A . 77 PHE HE1 1 1
22 39330 1 1 77 PHE HE2 H 0.754 6.806 -3.983 1.00 . A A . 77 PHE HE2 1 1
22 39331 1 1 77 PHE HZ H 0.274 6.840 -1.551 1.00 . A A . 77 PHE HZ 1 1
22 39332 1 1 77 PHE N N 1.738 2.262 -5.025 1.00 . A A . 77 PHE N 1 1
22 39333 1 1 77 PHE O O 0.233 0.304 -6.454 1.00 . A A . 77 PHE O 1 1
22 39334 1 1 78 GLN C C -1.312 -2.767 -4.796 1.00 . A A . 78 GLN C 1 1
22 39335 1 1 78 GLN CA C -0.034 -2.169 -5.345 1.00 . A A . 78 GLN CA 1 1
22 39336 1 1 78 GLN CB C 1.108 -3.173 -5.145 1.00 . A A . 78 GLN CB 1 1
22 39337 1 1 78 GLN CD C 3.408 -3.801 -5.908 1.00 . A A . 78 GLN CD 1 1
22 39338 1 1 78 GLN CG C 2.357 -2.690 -5.882 1.00 . A A . 78 GLN CG 1 1
22 39339 1 1 78 GLN H H 0.319 -0.911 -3.629 1.00 . A A . 78 GLN H 1 1
22 39340 1 1 78 GLN HA H -0.162 -1.975 -6.404 1.00 . A A . 78 GLN HA 1 1
22 39341 1 1 78 GLN HB2 H 1.320 -3.265 -4.095 1.00 . A A . 78 GLN HB2 1 1
22 39342 1 1 78 GLN HB3 H 0.811 -4.137 -5.536 1.00 . A A . 78 GLN HB3 1 1
22 39343 1 1 78 GLN HE21 H 4.929 -2.545 -6.135 1.00 . A A . 78 GLN HE21 1 1
22 39344 1 1 78 GLN HE22 H 5.348 -4.186 -6.064 1.00 . A A . 78 GLN HE22 1 1
22 39345 1 1 78 GLN HG2 H 2.091 -2.434 -6.889 1.00 . A A . 78 GLN HG2 1 1
22 39346 1 1 78 GLN HG3 H 2.763 -1.822 -5.381 1.00 . A A . 78 GLN HG3 1 1
22 39347 1 1 78 GLN N N 0.240 -0.896 -4.606 1.00 . A A . 78 GLN N 1 1
22 39348 1 1 78 GLN NE2 N 4.667 -3.485 -6.048 1.00 . A A . 78 GLN NE2 1 1
22 39349 1 1 78 GLN O O -1.564 -2.739 -3.607 1.00 . A A . 78 GLN O 1 1
22 39350 1 1 78 GLN OE1 O 3.083 -4.966 -5.800 1.00 . A A . 78 GLN OE1 1 1
22 39351 1 1 79 PHE C C -3.342 -5.415 -5.296 1.00 . A A . 79 PHE C 1 1
22 39352 1 1 79 PHE CA C -3.413 -3.905 -5.205 1.00 . A A . 79 PHE CA 1 1
22 39353 1 1 79 PHE CB C -4.532 -3.391 -6.099 1.00 . A A . 79 PHE CB 1 1
22 39354 1 1 79 PHE CD1 C -3.799 -1.020 -6.486 1.00 . A A . 79 PHE CD1 1 1
22 39355 1 1 79 PHE CD2 C -5.632 -1.441 -4.958 1.00 . A A . 79 PHE CD2 1 1
22 39356 1 1 79 PHE CE1 C -3.901 0.350 -6.236 1.00 . A A . 79 PHE CE1 1 1
22 39357 1 1 79 PHE CE2 C -5.732 -0.069 -4.700 1.00 . A A . 79 PHE CE2 1 1
22 39358 1 1 79 PHE CG C -4.666 -1.914 -5.850 1.00 . A A . 79 PHE CG 1 1
22 39359 1 1 79 PHE CZ C -4.866 0.827 -5.339 1.00 . A A . 79 PHE CZ 1 1
22 39360 1 1 79 PHE H H -1.894 -3.296 -6.610 1.00 . A A . 79 PHE H 1 1
22 39361 1 1 79 PHE HA H -3.625 -3.622 -4.183 1.00 . A A . 79 PHE HA 1 1
22 39362 1 1 79 PHE HB2 H -4.282 -3.569 -7.138 1.00 . A A . 79 PHE HB2 1 1
22 39363 1 1 79 PHE HB3 H -5.455 -3.892 -5.855 1.00 . A A . 79 PHE HB3 1 1
22 39364 1 1 79 PHE HD1 H -3.055 -1.388 -7.176 1.00 . A A . 79 PHE HD1 1 1
22 39365 1 1 79 PHE HD2 H -6.302 -2.134 -4.472 1.00 . A A . 79 PHE HD2 1 1
22 39366 1 1 79 PHE HE1 H -3.229 1.037 -6.724 1.00 . A A . 79 PHE HE1 1 1
22 39367 1 1 79 PHE HE2 H -6.477 0.298 -4.012 1.00 . A A . 79 PHE HE2 1 1
22 39368 1 1 79 PHE HZ H -4.943 1.886 -5.140 1.00 . A A . 79 PHE HZ 1 1
22 39369 1 1 79 PHE N N -2.126 -3.301 -5.655 1.00 . A A . 79 PHE N 1 1
22 39370 1 1 79 PHE O O -2.920 -5.966 -6.294 1.00 . A A . 79 PHE O 1 1
22 39371 1 1 80 PHE C C -5.167 -8.072 -3.907 1.00 . A A . 80 PHE C 1 1
22 39372 1 1 80 PHE CA C -3.768 -7.574 -4.246 1.00 . A A . 80 PHE CA 1 1
22 39373 1 1 80 PHE CB C -2.773 -8.087 -3.199 1.00 . A A . 80 PHE CB 1 1
22 39374 1 1 80 PHE CD1 C -0.694 -6.654 -3.419 1.00 . A A . 80 PHE CD1 1 1
22 39375 1 1 80 PHE CD2 C -0.696 -8.886 -4.376 1.00 . A A . 80 PHE CD2 1 1
22 39376 1 1 80 PHE CE1 C 0.623 -6.472 -3.860 1.00 . A A . 80 PHE CE1 1 1
22 39377 1 1 80 PHE CE2 C 0.621 -8.701 -4.813 1.00 . A A . 80 PHE CE2 1 1
22 39378 1 1 80 PHE CG C -1.357 -7.865 -3.679 1.00 . A A . 80 PHE CG 1 1
22 39379 1 1 80 PHE CZ C 1.281 -7.494 -4.555 1.00 . A A . 80 PHE CZ 1 1
22 39380 1 1 80 PHE H H -4.119 -5.601 -3.481 1.00 . A A . 80 PHE H 1 1
22 39381 1 1 80 PHE HA H -3.486 -7.945 -5.213 1.00 . A A . 80 PHE HA 1 1
22 39382 1 1 80 PHE HB2 H -2.923 -7.556 -2.270 1.00 . A A . 80 PHE HB2 1 1
22 39383 1 1 80 PHE HB3 H -2.935 -9.143 -3.038 1.00 . A A . 80 PHE HB3 1 1
22 39384 1 1 80 PHE HD1 H -1.200 -5.858 -2.885 1.00 . A A . 80 PHE HD1 1 1
22 39385 1 1 80 PHE HD2 H -1.205 -9.817 -4.576 1.00 . A A . 80 PHE HD2 1 1
22 39386 1 1 80 PHE HE1 H 1.133 -5.543 -3.661 1.00 . A A . 80 PHE HE1 1 1
22 39387 1 1 80 PHE HE2 H 1.127 -9.489 -5.351 1.00 . A A . 80 PHE HE2 1 1
22 39388 1 1 80 PHE HZ H 2.298 -7.351 -4.893 1.00 . A A . 80 PHE HZ 1 1
22 39389 1 1 80 PHE N N -3.773 -6.086 -4.259 1.00 . A A . 80 PHE N 1 1
22 39390 1 1 80 PHE O O -5.904 -7.436 -3.179 1.00 . A A . 80 PHE O 1 1
22 39391 1 1 81 LYS C C -6.785 -11.280 -4.161 1.00 . A A . 81 LYS C 1 1
22 39392 1 1 81 LYS CA C -6.892 -9.760 -4.139 1.00 . A A . 81 LYS CA 1 1
22 39393 1 1 81 LYS CB C -7.866 -9.273 -5.217 1.00 . A A . 81 LYS CB 1 1
22 39394 1 1 81 LYS CD C -10.273 -9.029 -5.839 1.00 . A A . 81 LYS CD 1 1
22 39395 1 1 81 LYS CE C -11.687 -8.929 -5.262 1.00 . A A . 81 LYS CE 1 1
22 39396 1 1 81 LYS CG C -9.302 -9.428 -4.725 1.00 . A A . 81 LYS CG 1 1
22 39397 1 1 81 LYS H H -4.922 -9.707 -5.009 1.00 . A A . 81 LYS H 1 1
22 39398 1 1 81 LYS HA H -7.227 -9.433 -3.163 1.00 . A A . 81 LYS HA 1 1
22 39399 1 1 81 LYS HB2 H -7.669 -8.232 -5.431 1.00 . A A . 81 LYS HB2 1 1
22 39400 1 1 81 LYS HB3 H -7.730 -9.857 -6.117 1.00 . A A . 81 LYS HB3 1 1
22 39401 1 1 81 LYS HD2 H -9.980 -8.072 -6.244 1.00 . A A . 81 LYS HD2 1 1
22 39402 1 1 81 LYS HD3 H -10.256 -9.773 -6.620 1.00 . A A . 81 LYS HD3 1 1
22 39403 1 1 81 LYS HE2 H -11.975 -9.886 -4.851 1.00 . A A . 81 LYS HE2 1 1
22 39404 1 1 81 LYS HE3 H -11.706 -8.181 -4.483 1.00 . A A . 81 LYS HE3 1 1
22 39405 1 1 81 LYS HG2 H -9.478 -10.455 -4.442 1.00 . A A . 81 LYS HG2 1 1
22 39406 1 1 81 LYS HG3 H -9.457 -8.787 -3.871 1.00 . A A . 81 LYS HG3 1 1
22 39407 1 1 81 LYS HZ1 H -12.104 -8.272 -7.192 1.00 . A A . 81 LYS HZ1 1 1
22 39408 1 1 81 LYS HZ2 H -13.251 -9.356 -6.567 1.00 . A A . 81 LYS HZ2 1 1
22 39409 1 1 81 LYS HZ3 H -13.222 -7.750 -6.027 1.00 . A A . 81 LYS HZ3 1 1
22 39410 1 1 81 LYS N N -5.539 -9.208 -4.427 1.00 . A A . 81 LYS N 1 1
22 39411 1 1 81 LYS NZ N -12.638 -8.547 -6.343 1.00 . A A . 81 LYS NZ 1 1
22 39412 1 1 81 LYS O O -6.269 -11.851 -5.098 1.00 . A A . 81 LYS O 1 1
22 39413 1 1 82 LYS C C -5.624 -13.773 -3.238 1.00 . A A . 82 LYS C 1 1
22 39414 1 1 82 LYS CA C -7.105 -13.420 -3.082 1.00 . A A . 82 LYS CA 1 1
22 39415 1 1 82 LYS CB C -7.922 -14.076 -4.216 1.00 . A A . 82 LYS CB 1 1
22 39416 1 1 82 LYS CD C -10.241 -14.755 -4.885 1.00 . A A . 82 LYS CD 1 1
22 39417 1 1 82 LYS CE C -11.712 -14.329 -4.874 1.00 . A A . 82 LYS CE 1 1
22 39418 1 1 82 LYS CG C -9.415 -13.798 -4.016 1.00 . A A . 82 LYS CG 1 1
22 39419 1 1 82 LYS H H -7.609 -11.446 -2.364 1.00 . A A . 82 LYS H 1 1
22 39420 1 1 82 LYS HA H -7.455 -13.783 -2.120 1.00 . A A . 82 LYS HA 1 1
22 39421 1 1 82 LYS HB2 H -7.612 -13.678 -5.168 1.00 . A A . 82 LYS HB2 1 1
22 39422 1 1 82 LYS HB3 H -7.753 -15.141 -4.204 1.00 . A A . 82 LYS HB3 1 1
22 39423 1 1 82 LYS HD2 H -9.867 -14.732 -5.899 1.00 . A A . 82 LYS HD2 1 1
22 39424 1 1 82 LYS HD3 H -10.157 -15.758 -4.494 1.00 . A A . 82 LYS HD3 1 1
22 39425 1 1 82 LYS HE2 H -12.313 -15.107 -5.326 1.00 . A A . 82 LYS HE2 1 1
22 39426 1 1 82 LYS HE3 H -12.037 -14.169 -3.857 1.00 . A A . 82 LYS HE3 1 1
22 39427 1 1 82 LYS HG2 H -9.668 -13.951 -2.978 1.00 . A A . 82 LYS HG2 1 1
22 39428 1 1 82 LYS HG3 H -9.635 -12.780 -4.297 1.00 . A A . 82 LYS HG3 1 1
22 39429 1 1 82 LYS HZ1 H -10.994 -12.860 -6.163 1.00 . A A . 82 LYS HZ1 1 1
22 39430 1 1 82 LYS HZ2 H -12.653 -13.179 -6.332 1.00 . A A . 82 LYS HZ2 1 1
22 39431 1 1 82 LYS HZ3 H -12.089 -12.281 -5.005 1.00 . A A . 82 LYS HZ3 1 1
22 39432 1 1 82 LYS N N -7.224 -11.934 -3.125 1.00 . A A . 82 LYS N 1 1
22 39433 1 1 82 LYS NZ N -11.874 -13.067 -5.652 1.00 . A A . 82 LYS NZ 1 1
22 39434 1 1 82 LYS O O -5.273 -14.847 -3.681 1.00 . A A . 82 LYS O 1 1
22 39435 1 1 83 GLY C C -2.833 -12.911 -4.435 1.00 . A A . 83 GLY C 1 1
22 39436 1 1 83 GLY CA C -3.290 -13.121 -2.988 1.00 . A A . 83 GLY CA 1 1
22 39437 1 1 83 GLY H H -5.065 -12.008 -2.521 1.00 . A A . 83 GLY H 1 1
22 39438 1 1 83 GLY HA2 H -2.757 -12.438 -2.344 1.00 . A A . 83 GLY HA2 1 1
22 39439 1 1 83 GLY HA3 H -3.076 -14.137 -2.691 1.00 . A A . 83 GLY HA3 1 1
22 39440 1 1 83 GLY N N -4.752 -12.865 -2.871 1.00 . A A . 83 GLY N 1 1
22 39441 1 1 83 GLY O O -1.769 -13.351 -4.822 1.00 . A A . 83 GLY O 1 1
22 39442 1 1 84 GLN C C -3.086 -10.500 -6.926 1.00 . A A . 84 GLN C 1 1
22 39443 1 1 84 GLN CA C -3.257 -12.002 -6.673 1.00 . A A . 84 GLN CA 1 1
22 39444 1 1 84 GLN CB C -4.388 -12.498 -7.589 1.00 . A A . 84 GLN CB 1 1
22 39445 1 1 84 GLN CD C -3.462 -14.836 -7.751 1.00 . A A . 84 GLN CD 1 1
22 39446 1 1 84 GLN CG C -4.673 -13.990 -7.360 1.00 . A A . 84 GLN CG 1 1
22 39447 1 1 84 GLN H H -4.480 -11.897 -4.896 1.00 . A A . 84 GLN H 1 1
22 39448 1 1 84 GLN HA H -2.344 -12.508 -6.911 1.00 . A A . 84 GLN HA 1 1
22 39449 1 1 84 GLN HB2 H -5.284 -11.930 -7.391 1.00 . A A . 84 GLN HB2 1 1
22 39450 1 1 84 GLN HB3 H -4.095 -12.349 -8.616 1.00 . A A . 84 GLN HB3 1 1
22 39451 1 1 84 GLN HE21 H -2.402 -14.273 -6.180 1.00 . A A . 84 GLN HE21 1 1
22 39452 1 1 84 GLN HE22 H -1.626 -15.359 -7.230 1.00 . A A . 84 GLN HE22 1 1
22 39453 1 1 84 GLN HG2 H -4.900 -14.153 -6.317 1.00 . A A . 84 GLN HG2 1 1
22 39454 1 1 84 GLN HG3 H -5.520 -14.283 -7.960 1.00 . A A . 84 GLN HG3 1 1
22 39455 1 1 84 GLN N N -3.633 -12.241 -5.238 1.00 . A A . 84 GLN N 1 1
22 39456 1 1 84 GLN NE2 N -2.409 -14.824 -6.991 1.00 . A A . 84 GLN NE2 1 1
22 39457 1 1 84 GLN O O -3.913 -9.711 -6.532 1.00 . A A . 84 GLN O 1 1
22 39458 1 1 84 GLN OE1 O -3.484 -15.519 -8.755 1.00 . A A . 84 GLN OE1 1 1
22 39459 1 1 85 LYS C C -2.713 -8.296 -9.136 1.00 . A A . 85 LYS C 1 1
22 39460 1 1 85 LYS CA C -1.847 -8.651 -7.936 1.00 . A A . 85 LYS CA 1 1
22 39461 1 1 85 LYS CB C -0.375 -8.408 -8.283 1.00 . A A . 85 LYS CB 1 1
22 39462 1 1 85 LYS CD C 1.323 -6.725 -8.984 1.00 . A A . 85 LYS CD 1 1
22 39463 1 1 85 LYS CE C 1.587 -5.250 -9.301 1.00 . A A . 85 LYS CE 1 1
22 39464 1 1 85 LYS CG C -0.124 -6.916 -8.523 1.00 . A A . 85 LYS CG 1 1
22 39465 1 1 85 LYS H H -1.411 -10.771 -7.966 1.00 . A A . 85 LYS H 1 1
22 39466 1 1 85 LYS HA H -2.129 -8.040 -7.089 1.00 . A A . 85 LYS HA 1 1
22 39467 1 1 85 LYS HB2 H 0.242 -8.744 -7.462 1.00 . A A . 85 LYS HB2 1 1
22 39468 1 1 85 LYS HB3 H -0.117 -8.961 -9.174 1.00 . A A . 85 LYS HB3 1 1
22 39469 1 1 85 LYS HD2 H 1.993 -7.050 -8.201 1.00 . A A . 85 LYS HD2 1 1
22 39470 1 1 85 LYS HD3 H 1.495 -7.318 -9.871 1.00 . A A . 85 LYS HD3 1 1
22 39471 1 1 85 LYS HE2 H 0.791 -4.865 -9.920 1.00 . A A . 85 LYS HE2 1 1
22 39472 1 1 85 LYS HE3 H 1.633 -4.687 -8.382 1.00 . A A . 85 LYS HE3 1 1
22 39473 1 1 85 LYS HG2 H -0.797 -6.550 -9.286 1.00 . A A . 85 LYS HG2 1 1
22 39474 1 1 85 LYS HG3 H -0.284 -6.369 -7.608 1.00 . A A . 85 LYS HG3 1 1
22 39475 1 1 85 LYS HZ1 H 2.990 -5.923 -10.684 1.00 . A A . 85 LYS HZ1 1 1
22 39476 1 1 85 LYS HZ2 H 2.905 -4.235 -10.555 1.00 . A A . 85 LYS HZ2 1 1
22 39477 1 1 85 LYS HZ3 H 3.666 -5.141 -9.337 1.00 . A A . 85 LYS HZ3 1 1
22 39478 1 1 85 LYS N N -2.047 -10.106 -7.624 1.00 . A A . 85 LYS N 1 1
22 39479 1 1 85 LYS NZ N 2.885 -5.128 -10.024 1.00 . A A . 85 LYS NZ 1 1
22 39480 1 1 85 LYS O O -2.599 -8.895 -10.189 1.00 . A A . 85 LYS O 1 1
22 39481 1 1 86 VAL C C -4.337 -5.445 -10.428 1.00 . A A . 86 VAL C 1 1
22 39482 1 1 86 VAL CA C -4.490 -6.937 -10.108 1.00 . A A . 86 VAL CA 1 1
22 39483 1 1 86 VAL CB C -5.946 -7.219 -9.713 1.00 . A A . 86 VAL CB 1 1
22 39484 1 1 86 VAL CG1 C -6.157 -8.732 -9.568 1.00 . A A . 86 VAL CG1 1 1
22 39485 1 1 86 VAL CG2 C -6.261 -6.540 -8.373 1.00 . A A . 86 VAL CG2 1 1
22 39486 1 1 86 VAL H H -3.667 -6.878 -8.119 1.00 . A A . 86 VAL H 1 1
22 39487 1 1 86 VAL HA H -4.251 -7.510 -10.992 1.00 . A A . 86 VAL HA 1 1
22 39488 1 1 86 VAL HB H -6.606 -6.834 -10.478 1.00 . A A . 86 VAL HB 1 1
22 39489 1 1 86 VAL HG11 H -5.709 -9.243 -10.406 1.00 . A A . 86 VAL HG11 1 1
22 39490 1 1 86 VAL HG12 H -5.699 -9.073 -8.649 1.00 . A A . 86 VAL HG12 1 1
22 39491 1 1 86 VAL HG13 H -7.216 -8.947 -9.542 1.00 . A A . 86 VAL HG13 1 1
22 39492 1 1 86 VAL HG21 H -5.867 -5.535 -8.370 1.00 . A A . 86 VAL HG21 1 1
22 39493 1 1 86 VAL HG22 H -7.332 -6.503 -8.233 1.00 . A A . 86 VAL HG22 1 1
22 39494 1 1 86 VAL HG23 H -5.814 -7.104 -7.569 1.00 . A A . 86 VAL HG23 1 1
22 39495 1 1 86 VAL N N -3.592 -7.333 -8.983 1.00 . A A . 86 VAL N 1 1
22 39496 1 1 86 VAL O O -5.115 -4.898 -11.182 1.00 . A A . 86 VAL O 1 1
22 39497 1 1 87 GLY C C -2.082 -2.642 -9.449 1.00 . A A . 87 GLY C 1 1
22 39498 1 1 87 GLY CA C -3.241 -3.308 -10.199 1.00 . A A . 87 GLY CA 1 1
22 39499 1 1 87 GLY H H -2.735 -5.202 -9.253 1.00 . A A . 87 GLY H 1 1
22 39500 1 1 87 GLY HA2 H -3.082 -3.196 -11.260 1.00 . A A . 87 GLY HA2 1 1
22 39501 1 1 87 GLY HA3 H -4.161 -2.813 -9.927 1.00 . A A . 87 GLY HA3 1 1
22 39502 1 1 87 GLY N N -3.364 -4.766 -9.872 1.00 . A A . 87 GLY N 1 1
22 39503 1 1 87 GLY O O -1.714 -3.034 -8.363 1.00 . A A . 87 GLY O 1 1
22 39504 1 1 88 GLU C C -0.214 0.474 -10.074 1.00 . A A . 88 GLU C 1 1
22 39505 1 1 88 GLU CA C -0.403 -0.871 -9.382 1.00 . A A . 88 GLU CA 1 1
22 39506 1 1 88 GLU CB C 0.901 -1.681 -9.477 1.00 . A A . 88 GLU CB 1 1
22 39507 1 1 88 GLU CD C 3.367 -1.680 -9.010 1.00 . A A . 88 GLU CD 1 1
22 39508 1 1 88 GLU CG C 2.098 -0.825 -9.017 1.00 . A A . 88 GLU CG 1 1
22 39509 1 1 88 GLU H H -1.858 -1.308 -10.906 1.00 . A A . 88 GLU H 1 1
22 39510 1 1 88 GLU HA H -0.641 -0.706 -8.347 1.00 . A A . 88 GLU HA 1 1
22 39511 1 1 88 GLU HB2 H 0.823 -2.550 -8.843 1.00 . A A . 88 GLU HB2 1 1
22 39512 1 1 88 GLU HB3 H 1.058 -1.996 -10.496 1.00 . A A . 88 GLU HB3 1 1
22 39513 1 1 88 GLU HG2 H 2.241 0.004 -9.698 1.00 . A A . 88 GLU HG2 1 1
22 39514 1 1 88 GLU HG3 H 1.914 -0.447 -8.024 1.00 . A A . 88 GLU HG3 1 1
22 39515 1 1 88 GLU N N -1.524 -1.609 -10.034 1.00 . A A . 88 GLU N 1 1
22 39516 1 1 88 GLU O O -0.456 0.616 -11.256 1.00 . A A . 88 GLU O 1 1
22 39517 1 1 88 GLU OE1 O 3.244 -2.888 -9.123 1.00 . A A . 88 GLU OE1 1 1
22 39518 1 1 88 GLU OE2 O 4.440 -1.110 -8.888 1.00 . A A . 88 GLU OE2 1 1
22 39519 1 1 89 PHE C C 1.451 3.583 -9.065 1.00 . A A . 89 PHE C 1 1
22 39520 1 1 89 PHE CA C 0.528 2.776 -9.983 1.00 . A A . 89 PHE CA 1 1
22 39521 1 1 89 PHE CB C -0.778 3.548 -10.213 1.00 . A A . 89 PHE CB 1 1
22 39522 1 1 89 PHE CD1 C -0.834 5.177 -8.307 1.00 . A A . 89 PHE CD1 1 1
22 39523 1 1 89 PHE CD2 C -2.419 3.342 -8.298 1.00 . A A . 89 PHE CD2 1 1
22 39524 1 1 89 PHE CE1 C -1.369 5.655 -7.108 1.00 . A A . 89 PHE CE1 1 1
22 39525 1 1 89 PHE CE2 C -2.954 3.817 -7.091 1.00 . A A . 89 PHE CE2 1 1
22 39526 1 1 89 PHE CG C -1.358 4.024 -8.904 1.00 . A A . 89 PHE CG 1 1
22 39527 1 1 89 PHE CZ C -2.428 4.977 -6.501 1.00 . A A . 89 PHE CZ 1 1
22 39528 1 1 89 PHE H H 0.480 1.293 -8.406 1.00 . A A . 89 PHE H 1 1
22 39529 1 1 89 PHE HA H 1.025 2.624 -10.932 1.00 . A A . 89 PHE HA 1 1
22 39530 1 1 89 PHE HB2 H -0.578 4.403 -10.844 1.00 . A A . 89 PHE HB2 1 1
22 39531 1 1 89 PHE HB3 H -1.488 2.901 -10.707 1.00 . A A . 89 PHE HB3 1 1
22 39532 1 1 89 PHE HD1 H -0.019 5.702 -8.780 1.00 . A A . 89 PHE HD1 1 1
22 39533 1 1 89 PHE HD2 H -2.820 2.449 -8.756 1.00 . A A . 89 PHE HD2 1 1
22 39534 1 1 89 PHE HE1 H -0.962 6.543 -6.649 1.00 . A A . 89 PHE HE1 1 1
22 39535 1 1 89 PHE HE2 H -3.774 3.297 -6.620 1.00 . A A . 89 PHE HE2 1 1
22 39536 1 1 89 PHE HZ H -2.843 5.352 -5.585 1.00 . A A . 89 PHE HZ 1 1
22 39537 1 1 89 PHE N N 0.264 1.448 -9.352 1.00 . A A . 89 PHE N 1 1
22 39538 1 1 89 PHE O O 1.588 3.290 -7.891 1.00 . A A . 89 PHE O 1 1
22 39539 1 1 90 SER C C 2.627 6.903 -8.904 1.00 . A A . 90 SER C 1 1
22 39540 1 1 90 SER CA C 3.019 5.440 -8.787 1.00 . A A . 90 SER CA 1 1
22 39541 1 1 90 SER CB C 4.448 5.286 -9.301 1.00 . A A . 90 SER CB 1 1
22 39542 1 1 90 SER H H 1.955 4.793 -10.549 1.00 . A A . 90 SER H 1 1
22 39543 1 1 90 SER HA H 2.985 5.145 -7.746 1.00 . A A . 90 SER HA 1 1
22 39544 1 1 90 SER HB2 H 5.097 5.940 -8.737 1.00 . A A . 90 SER HB2 1 1
22 39545 1 1 90 SER HB3 H 4.773 4.264 -9.180 1.00 . A A . 90 SER HB3 1 1
22 39546 1 1 90 SER HG H 4.741 6.592 -10.712 1.00 . A A . 90 SER HG 1 1
22 39547 1 1 90 SER N N 2.087 4.591 -9.600 1.00 . A A . 90 SER N 1 1
22 39548 1 1 90 SER O O 1.942 7.307 -9.825 1.00 . A A . 90 SER O 1 1
22 39549 1 1 90 SER OG O 4.501 5.665 -10.670 1.00 . A A . 90 SER OG 1 1
22 39550 1 1 91 GLY C C 2.084 9.540 -6.678 1.00 . A A . 91 GLY C 1 1
22 39551 1 1 91 GLY CA C 2.742 9.157 -7.998 1.00 . A A . 91 GLY CA 1 1
22 39552 1 1 91 GLY H H 3.619 7.338 -7.243 1.00 . A A . 91 GLY H 1 1
22 39553 1 1 91 GLY HA2 H 3.653 9.716 -8.124 1.00 . A A . 91 GLY HA2 1 1
22 39554 1 1 91 GLY HA3 H 2.065 9.383 -8.812 1.00 . A A . 91 GLY HA3 1 1
22 39555 1 1 91 GLY N N 3.065 7.700 -7.971 1.00 . A A . 91 GLY N 1 1
22 39556 1 1 91 GLY O O 1.307 8.790 -6.117 1.00 . A A . 91 GLY O 1 1
22 39557 1 1 92 ALA C C 0.358 11.629 -5.117 1.00 . A A . 92 ALA C 1 1
22 39558 1 1 92 ALA CA C 1.782 11.111 -4.879 1.00 . A A . 92 ALA CA 1 1
22 39559 1 1 92 ALA CB C 2.636 12.228 -4.275 1.00 . A A . 92 ALA CB 1 1
22 39560 1 1 92 ALA H H 3.025 11.285 -6.627 1.00 . A A . 92 ALA H 1 1
22 39561 1 1 92 ALA HA H 1.755 10.271 -4.200 1.00 . A A . 92 ALA HA 1 1
22 39562 1 1 92 ALA HB1 H 2.906 12.928 -5.050 1.00 . A A . 92 ALA HB1 1 1
22 39563 1 1 92 ALA HB2 H 2.076 12.740 -3.506 1.00 . A A . 92 ALA HB2 1 1
22 39564 1 1 92 ALA HB3 H 3.534 11.806 -3.849 1.00 . A A . 92 ALA HB3 1 1
22 39565 1 1 92 ALA N N 2.388 10.695 -6.168 1.00 . A A . 92 ALA N 1 1
22 39566 1 1 92 ALA O O 0.073 12.787 -4.881 1.00 . A A . 92 ALA O 1 1
22 39567 1 1 93 ASN C C -2.872 10.392 -4.861 1.00 . A A . 93 ASN C 1 1
22 39568 1 1 93 ASN CA C -1.968 11.220 -5.772 1.00 . A A . 93 ASN CA 1 1
22 39569 1 1 93 ASN CB C -2.374 10.999 -7.230 1.00 . A A . 93 ASN CB 1 1
22 39570 1 1 93 ASN CG C -3.780 11.568 -7.444 1.00 . A A . 93 ASN CG 1 1
22 39571 1 1 93 ASN H H -0.306 9.839 -5.709 1.00 . A A . 93 ASN H 1 1
22 39572 1 1 93 ASN HA H -2.079 12.266 -5.526 1.00 . A A . 93 ASN HA 1 1
22 39573 1 1 93 ASN HB2 H -1.673 11.502 -7.882 1.00 . A A . 93 ASN HB2 1 1
22 39574 1 1 93 ASN HB3 H -2.376 9.941 -7.448 1.00 . A A . 93 ASN HB3 1 1
22 39575 1 1 93 ASN HD21 H -3.135 13.194 -8.371 1.00 . A A . 93 ASN HD21 1 1
22 39576 1 1 93 ASN HD22 H -4.819 13.076 -8.198 1.00 . A A . 93 ASN HD22 1 1
22 39577 1 1 93 ASN N N -0.551 10.776 -5.553 1.00 . A A . 93 ASN N 1 1
22 39578 1 1 93 ASN ND2 N -3.922 12.708 -8.055 1.00 . A A . 93 ASN ND2 1 1
22 39579 1 1 93 ASN O O -3.199 9.261 -5.153 1.00 . A A . 93 ASN O 1 1
22 39580 1 1 93 ASN OD1 O -4.757 10.983 -7.040 1.00 . A A . 93 ASN OD1 1 1
22 39581 1 1 94 LYS C C -5.534 9.945 -3.394 1.00 . A A . 94 LYS C 1 1
22 39582 1 1 94 LYS CA C -4.137 10.193 -2.807 1.00 . A A . 94 LYS CA 1 1
22 39583 1 1 94 LYS CB C -4.274 11.008 -1.523 1.00 . A A . 94 LYS CB 1 1
22 39584 1 1 94 LYS CD C -3.543 13.442 -1.691 1.00 . A A . 94 LYS CD 1 1
22 39585 1 1 94 LYS CE C -4.092 14.867 -1.692 1.00 . A A . 94 LYS CE 1 1
22 39586 1 1 94 LYS CG C -4.714 12.461 -1.845 1.00 . A A . 94 LYS CG 1 1
22 39587 1 1 94 LYS H H -2.985 11.858 -3.537 1.00 . A A . 94 LYS H 1 1
22 39588 1 1 94 LYS HA H -3.674 9.245 -2.572 1.00 . A A . 94 LYS HA 1 1
22 39589 1 1 94 LYS HB2 H -5.018 10.541 -0.906 1.00 . A A . 94 LYS HB2 1 1
22 39590 1 1 94 LYS HB3 H -3.331 11.011 -1.000 1.00 . A A . 94 LYS HB3 1 1
22 39591 1 1 94 LYS HD2 H -3.026 13.256 -0.761 1.00 . A A . 94 LYS HD2 1 1
22 39592 1 1 94 LYS HD3 H -2.858 13.321 -2.521 1.00 . A A . 94 LYS HD3 1 1
22 39593 1 1 94 LYS HE2 H -4.585 15.059 -2.631 1.00 . A A . 94 LYS HE2 1 1
22 39594 1 1 94 LYS HE3 H -4.802 14.972 -0.883 1.00 . A A . 94 LYS HE3 1 1
22 39595 1 1 94 LYS HG2 H -5.078 12.521 -2.856 1.00 . A A . 94 LYS HG2 1 1
22 39596 1 1 94 LYS HG3 H -5.508 12.753 -1.175 1.00 . A A . 94 LYS HG3 1 1
22 39597 1 1 94 LYS HZ1 H -2.350 15.511 -0.751 1.00 . A A . 94 LYS HZ1 1 1
22 39598 1 1 94 LYS HZ2 H -2.440 15.919 -2.396 1.00 . A A . 94 LYS HZ2 1 1
22 39599 1 1 94 LYS HZ3 H -3.370 16.769 -1.254 1.00 . A A . 94 LYS HZ3 1 1
22 39600 1 1 94 LYS N N -3.271 10.947 -3.756 1.00 . A A . 94 LYS N 1 1
22 39601 1 1 94 LYS NZ N -2.978 15.839 -1.509 1.00 . A A . 94 LYS NZ 1 1
22 39602 1 1 94 LYS O O -6.150 8.934 -3.126 1.00 . A A . 94 LYS O 1 1
22 39603 1 1 95 GLU C C -7.361 9.432 -5.729 1.00 . A A . 95 GLU C 1 1
22 39604 1 1 95 GLU CA C -7.384 10.637 -4.791 1.00 . A A . 95 GLU CA 1 1
22 39605 1 1 95 GLU CB C -7.798 11.886 -5.572 1.00 . A A . 95 GLU CB 1 1
22 39606 1 1 95 GLU CD C -9.024 12.873 -3.633 1.00 . A A . 95 GLU CD 1 1
22 39607 1 1 95 GLU CG C -7.879 13.086 -4.626 1.00 . A A . 95 GLU CG 1 1
22 39608 1 1 95 GLU H H -5.521 11.647 -4.415 1.00 . A A . 95 GLU H 1 1
22 39609 1 1 95 GLU HA H -8.097 10.457 -4.000 1.00 . A A . 95 GLU HA 1 1
22 39610 1 1 95 GLU HB2 H -7.071 12.086 -6.346 1.00 . A A . 95 GLU HB2 1 1
22 39611 1 1 95 GLU HB3 H -8.761 11.723 -6.021 1.00 . A A . 95 GLU HB3 1 1
22 39612 1 1 95 GLU HG2 H -6.948 13.190 -4.090 1.00 . A A . 95 GLU HG2 1 1
22 39613 1 1 95 GLU HG3 H -8.066 13.982 -5.198 1.00 . A A . 95 GLU HG3 1 1
22 39614 1 1 95 GLU N N -6.033 10.841 -4.198 1.00 . A A . 95 GLU N 1 1
22 39615 1 1 95 GLU O O -8.353 8.758 -5.929 1.00 . A A . 95 GLU O 1 1
22 39616 1 1 95 GLU OE1 O -10.017 12.283 -4.025 1.00 . A A . 95 GLU OE1 1 1
22 39617 1 1 95 GLU OE2 O -8.890 13.305 -2.500 1.00 . A A . 95 GLU OE2 1 1
22 39618 1 1 96 LYS C C -6.430 6.745 -6.530 1.00 . A A . 96 LYS C 1 1
22 39619 1 1 96 LYS CA C -6.107 8.039 -7.265 1.00 . A A . 96 LYS CA 1 1
22 39620 1 1 96 LYS CB C -4.669 8.009 -7.775 1.00 . A A . 96 LYS CB 1 1
22 39621 1 1 96 LYS CD C -3.216 7.302 -9.667 1.00 . A A . 96 LYS CD 1 1
22 39622 1 1 96 LYS CE C -3.098 6.366 -10.875 1.00 . A A . 96 LYS CE 1 1
22 39623 1 1 96 LYS CG C -4.530 7.025 -8.931 1.00 . A A . 96 LYS CG 1 1
22 39624 1 1 96 LYS H H -5.462 9.744 -6.143 1.00 . A A . 96 LYS H 1 1
22 39625 1 1 96 LYS HA H -6.788 8.172 -8.092 1.00 . A A . 96 LYS HA 1 1
22 39626 1 1 96 LYS HB2 H -4.396 8.990 -8.099 1.00 . A A . 96 LYS HB2 1 1
22 39627 1 1 96 LYS HB3 H -4.012 7.704 -6.974 1.00 . A A . 96 LYS HB3 1 1
22 39628 1 1 96 LYS HD2 H -3.204 8.331 -10.003 1.00 . A A . 96 LYS HD2 1 1
22 39629 1 1 96 LYS HD3 H -2.387 7.138 -8.999 1.00 . A A . 96 LYS HD3 1 1
22 39630 1 1 96 LYS HE2 H -3.202 5.343 -10.550 1.00 . A A . 96 LYS HE2 1 1
22 39631 1 1 96 LYS HE3 H -3.877 6.598 -11.587 1.00 . A A . 96 LYS HE3 1 1
22 39632 1 1 96 LYS HG2 H -4.522 6.017 -8.543 1.00 . A A . 96 LYS HG2 1 1
22 39633 1 1 96 LYS HG3 H -5.358 7.144 -9.614 1.00 . A A . 96 LYS HG3 1 1
22 39634 1 1 96 LYS HZ1 H -1.075 6.854 -10.812 1.00 . A A . 96 LYS HZ1 1 1
22 39635 1 1 96 LYS HZ2 H -1.460 5.646 -11.938 1.00 . A A . 96 LYS HZ2 1 1
22 39636 1 1 96 LYS HZ3 H -1.842 7.268 -12.269 1.00 . A A . 96 LYS HZ3 1 1
22 39637 1 1 96 LYS N N -6.233 9.176 -6.319 1.00 . A A . 96 LYS N 1 1
22 39638 1 1 96 LYS NZ N -1.768 6.548 -11.522 1.00 . A A . 96 LYS NZ 1 1
22 39639 1 1 96 LYS O O -7.058 5.852 -7.062 1.00 . A A . 96 LYS O 1 1
22 39640 1 1 97 LEU C C -7.803 5.204 -4.481 1.00 . A A . 97 LEU C 1 1
22 39641 1 1 97 LEU CA C -6.299 5.417 -4.519 1.00 . A A . 97 LEU CA 1 1
22 39642 1 1 97 LEU CB C -5.833 5.617 -3.069 1.00 . A A . 97 LEU CB 1 1
22 39643 1 1 97 LEU CD1 C -3.891 6.228 -1.628 1.00 . A A . 97 LEU CD1 1 1
22 39644 1 1 97 LEU CD2 C -3.787 4.124 -3.025 1.00 . A A . 97 LEU CD2 1 1
22 39645 1 1 97 LEU CG C -4.305 5.587 -2.961 1.00 . A A . 97 LEU CG 1 1
22 39646 1 1 97 LEU H H -5.512 7.381 -4.892 1.00 . A A . 97 LEU H 1 1
22 39647 1 1 97 LEU HA H -5.808 4.568 -4.960 1.00 . A A . 97 LEU HA 1 1
22 39648 1 1 97 LEU HB2 H -6.195 6.573 -2.720 1.00 . A A . 97 LEU HB2 1 1
22 39649 1 1 97 LEU HB3 H -6.244 4.839 -2.452 1.00 . A A . 97 LEU HB3 1 1
22 39650 1 1 97 LEU HD11 H -4.263 7.237 -1.583 1.00 . A A . 97 LEU HD11 1 1
22 39651 1 1 97 LEU HD12 H -4.307 5.656 -0.814 1.00 . A A . 97 LEU HD12 1 1
22 39652 1 1 97 LEU HD13 H -2.815 6.236 -1.550 1.00 . A A . 97 LEU HD13 1 1
22 39653 1 1 97 LEU HD21 H -4.549 3.471 -3.428 1.00 . A A . 97 LEU HD21 1 1
22 39654 1 1 97 LEU HD22 H -2.921 4.082 -3.659 1.00 . A A . 97 LEU HD22 1 1
22 39655 1 1 97 LEU HD23 H -3.518 3.780 -2.033 1.00 . A A . 97 LEU HD23 1 1
22 39656 1 1 97 LEU HG H -3.885 6.160 -3.767 1.00 . A A . 97 LEU HG 1 1
22 39657 1 1 97 LEU N N -6.011 6.643 -5.302 1.00 . A A . 97 LEU N 1 1
22 39658 1 1 97 LEU O O -8.298 4.097 -4.548 1.00 . A A . 97 LEU O 1 1
22 39659 1 1 98 GLU C C -10.582 5.547 -5.526 1.00 . A A . 98 GLU C 1 1
22 39660 1 1 98 GLU CA C -10.007 6.158 -4.250 1.00 . A A . 98 GLU CA 1 1
22 39661 1 1 98 GLU CB C -10.597 7.555 -4.032 1.00 . A A . 98 GLU CB 1 1
22 39662 1 1 98 GLU CD C -12.695 8.866 -3.677 1.00 . A A . 98 GLU CD 1 1
22 39663 1 1 98 GLU CG C -12.112 7.459 -3.808 1.00 . A A . 98 GLU CG 1 1
22 39664 1 1 98 GLU H H -8.085 7.149 -4.282 1.00 . A A . 98 GLU H 1 1
22 39665 1 1 98 GLU HA H -10.264 5.531 -3.408 1.00 . A A . 98 GLU HA 1 1
22 39666 1 1 98 GLU HB2 H -10.132 8.008 -3.166 1.00 . A A . 98 GLU HB2 1 1
22 39667 1 1 98 GLU HB3 H -10.404 8.164 -4.903 1.00 . A A . 98 GLU HB3 1 1
22 39668 1 1 98 GLU HG2 H -12.572 6.958 -4.645 1.00 . A A . 98 GLU HG2 1 1
22 39669 1 1 98 GLU HG3 H -12.310 6.904 -2.903 1.00 . A A . 98 GLU HG3 1 1
22 39670 1 1 98 GLU N N -8.526 6.269 -4.343 1.00 . A A . 98 GLU N 1 1
22 39671 1 1 98 GLU O O -11.476 4.728 -5.480 1.00 . A A . 98 GLU O 1 1
22 39672 1 1 98 GLU OE1 O -11.920 9.795 -3.515 1.00 . A A . 98 GLU OE1 1 1
22 39673 1 1 98 GLU OE2 O -13.906 8.992 -3.738 1.00 . A A . 98 GLU OE2 1 1
22 39674 1 1 99 ALA C C -10.272 3.924 -8.104 1.00 . A A . 99 ALA C 1 1
22 39675 1 1 99 ALA CA C -10.631 5.400 -7.941 1.00 . A A . 99 ALA CA 1 1
22 39676 1 1 99 ALA CB C -10.059 6.190 -9.117 1.00 . A A . 99 ALA CB 1 1
22 39677 1 1 99 ALA H H -9.376 6.619 -6.680 1.00 . A A . 99 ALA H 1 1
22 39678 1 1 99 ALA HA H -11.704 5.497 -7.936 1.00 . A A . 99 ALA HA 1 1
22 39679 1 1 99 ALA HB1 H -10.251 7.243 -8.970 1.00 . A A . 99 ALA HB1 1 1
22 39680 1 1 99 ALA HB2 H -8.992 6.024 -9.178 1.00 . A A . 99 ALA HB2 1 1
22 39681 1 1 99 ALA HB3 H -10.527 5.862 -10.034 1.00 . A A . 99 ALA HB3 1 1
22 39682 1 1 99 ALA N N -10.092 5.949 -6.663 1.00 . A A . 99 ALA N 1 1
22 39683 1 1 99 ALA O O -11.087 3.124 -8.518 1.00 . A A . 99 ALA O 1 1
22 39684 1 1 100 THR C C -9.433 1.245 -7.012 1.00 . A A . 100 THR C 1 1
22 39685 1 1 100 THR CA C -8.664 2.128 -8.000 1.00 . A A . 100 THR CA 1 1
22 39686 1 1 100 THR CB C -7.161 1.980 -7.783 1.00 . A A . 100 THR CB 1 1
22 39687 1 1 100 THR CG2 C -6.730 0.578 -8.204 1.00 . A A . 100 THR CG2 1 1
22 39688 1 1 100 THR H H -8.401 4.212 -7.507 1.00 . A A . 100 THR H 1 1
22 39689 1 1 100 THR HA H -8.910 1.824 -9.007 1.00 . A A . 100 THR HA 1 1
22 39690 1 1 100 THR HB H -6.923 2.132 -6.742 1.00 . A A . 100 THR HB 1 1
22 39691 1 1 100 THR HG1 H -7.135 3.463 -9.041 1.00 . A A . 100 THR HG1 1 1
22 39692 1 1 100 THR HG21 H -7.108 0.369 -9.195 1.00 . A A . 100 THR HG21 1 1
22 39693 1 1 100 THR HG22 H -5.651 0.520 -8.212 1.00 . A A . 100 THR HG22 1 1
22 39694 1 1 100 THR HG23 H -7.126 -0.144 -7.507 1.00 . A A . 100 THR HG23 1 1
22 39695 1 1 100 THR N N -9.058 3.554 -7.819 1.00 . A A . 100 THR N 1 1
22 39696 1 1 100 THR O O -9.888 0.169 -7.349 1.00 . A A . 100 THR O 1 1
22 39697 1 1 100 THR OG1 O -6.477 2.940 -8.577 1.00 . A A . 100 THR OG1 1 1
22 39698 1 1 101 ILE C C -11.778 0.706 -5.332 1.00 . A A . 101 ILE C 1 1
22 39699 1 1 101 ILE CA C -10.365 0.896 -4.803 1.00 . A A . 101 ILE CA 1 1
22 39700 1 1 101 ILE CB C -10.414 1.661 -3.474 1.00 . A A . 101 ILE CB 1 1
22 39701 1 1 101 ILE CD1 C -8.921 2.804 -1.808 1.00 . A A . 101 ILE CD1 1 1
22 39702 1 1 101 ILE CG1 C -9.019 1.664 -2.828 1.00 . A A . 101 ILE CG1 1 1
22 39703 1 1 101 ILE CG2 C -11.423 1.004 -2.521 1.00 . A A . 101 ILE CG2 1 1
22 39704 1 1 101 ILE H H -9.248 2.578 -5.564 1.00 . A A . 101 ILE H 1 1
22 39705 1 1 101 ILE HA H -9.891 -0.070 -4.657 1.00 . A A . 101 ILE HA 1 1
22 39706 1 1 101 ILE HB H -10.723 2.682 -3.673 1.00 . A A . 101 ILE HB 1 1
22 39707 1 1 101 ILE HD11 H -9.160 3.740 -2.290 1.00 . A A . 101 ILE HD11 1 1
22 39708 1 1 101 ILE HD12 H -9.618 2.628 -1.000 1.00 . A A . 101 ILE HD12 1 1
22 39709 1 1 101 ILE HD13 H -7.917 2.850 -1.412 1.00 . A A . 101 ILE HD13 1 1
22 39710 1 1 101 ILE HG12 H -8.855 0.717 -2.328 1.00 . A A . 101 ILE HG12 1 1
22 39711 1 1 101 ILE HG13 H -8.264 1.799 -3.589 1.00 . A A . 101 ILE HG13 1 1
22 39712 1 1 101 ILE HG21 H -11.312 -0.071 -2.564 1.00 . A A . 101 ILE HG21 1 1
22 39713 1 1 101 ILE HG22 H -11.240 1.346 -1.513 1.00 . A A . 101 ILE HG22 1 1
22 39714 1 1 101 ILE HG23 H -12.428 1.276 -2.815 1.00 . A A . 101 ILE HG23 1 1
22 39715 1 1 101 ILE N N -9.602 1.700 -5.804 1.00 . A A . 101 ILE N 1 1
22 39716 1 1 101 ILE O O -12.291 -0.392 -5.384 1.00 . A A . 101 ILE O 1 1
22 39717 1 1 102 ASN C C -13.748 0.792 -7.524 1.00 . A A . 102 ASN C 1 1
22 39718 1 1 102 ASN CA C -13.768 1.698 -6.300 1.00 . A A . 102 ASN CA 1 1
22 39719 1 1 102 ASN CB C -14.227 3.095 -6.713 1.00 . A A . 102 ASN CB 1 1
22 39720 1 1 102 ASN CG C -15.645 3.020 -7.282 1.00 . A A . 102 ASN CG 1 1
22 39721 1 1 102 ASN H H -11.938 2.644 -5.699 1.00 . A A . 102 ASN H 1 1
22 39722 1 1 102 ASN HA H -14.441 1.297 -5.556 1.00 . A A . 102 ASN HA 1 1
22 39723 1 1 102 ASN HB2 H -14.220 3.747 -5.851 1.00 . A A . 102 ASN HB2 1 1
22 39724 1 1 102 ASN HB3 H -13.559 3.487 -7.465 1.00 . A A . 102 ASN HB3 1 1
22 39725 1 1 102 ASN HD21 H -16.427 4.156 -5.855 1.00 . A A . 102 ASN HD21 1 1
22 39726 1 1 102 ASN HD22 H -17.526 3.603 -7.027 1.00 . A A . 102 ASN HD22 1 1
22 39727 1 1 102 ASN N N -12.394 1.777 -5.742 1.00 . A A . 102 ASN N 1 1
22 39728 1 1 102 ASN ND2 N -16.613 3.645 -6.671 1.00 . A A . 102 ASN ND2 1 1
22 39729 1 1 102 ASN O O -14.689 0.081 -7.810 1.00 . A A . 102 ASN O 1 1
22 39730 1 1 102 ASN OD1 O -15.870 2.399 -8.302 1.00 . A A . 102 ASN OD1 1 1
22 39731 1 1 103 GLU C C -12.513 -1.466 -9.123 1.00 . A A . 103 GLU C 1 1
22 39732 1 1 103 GLU CA C -12.576 0.019 -9.491 1.00 . A A . 103 GLU CA 1 1
22 39733 1 1 103 GLU CB C -11.284 0.403 -10.216 1.00 . A A . 103 GLU CB 1 1
22 39734 1 1 103 GLU CD C -9.867 -0.050 -12.230 1.00 . A A . 103 GLU CD 1 1
22 39735 1 1 103 GLU CG C -11.253 -0.240 -11.606 1.00 . A A . 103 GLU CG 1 1
22 39736 1 1 103 GLU H H -11.945 1.441 -8.018 1.00 . A A . 103 GLU H 1 1
22 39737 1 1 103 GLU HA H -13.423 0.206 -10.131 1.00 . A A . 103 GLU HA 1 1
22 39738 1 1 103 GLU HB2 H -11.232 1.481 -10.307 1.00 . A A . 103 GLU HB2 1 1
22 39739 1 1 103 GLU HB3 H -10.436 0.053 -9.644 1.00 . A A . 103 GLU HB3 1 1
22 39740 1 1 103 GLU HG2 H -11.471 -1.297 -11.520 1.00 . A A . 103 GLU HG2 1 1
22 39741 1 1 103 GLU HG3 H -11.993 0.231 -12.234 1.00 . A A . 103 GLU HG3 1 1
22 39742 1 1 103 GLU N N -12.680 0.842 -8.263 1.00 . A A . 103 GLU N 1 1
22 39743 1 1 103 GLU O O -13.094 -2.301 -9.786 1.00 . A A . 103 GLU O 1 1
22 39744 1 1 103 GLU OE1 O -9.045 0.606 -11.613 1.00 . A A . 103 GLU OE1 1 1
22 39745 1 1 103 GLU OE2 O -9.653 -0.562 -13.316 1.00 . A A . 103 GLU OE2 1 1
22 39746 1 1 104 LEU C C -12.615 -3.572 -6.508 1.00 . A A . 104 LEU C 1 1
22 39747 1 1 104 LEU CA C -11.673 -3.239 -7.676 1.00 . A A . 104 LEU CA 1 1
22 39748 1 1 104 LEU CB C -10.232 -3.504 -7.239 1.00 . A A . 104 LEU CB 1 1
22 39749 1 1 104 LEU CD1 C -7.826 -3.404 -7.896 1.00 . A A . 104 LEU CD1 1 1
22 39750 1 1 104 LEU CD2 C -9.533 -4.179 -9.568 1.00 . A A . 104 LEU CD2 1 1
22 39751 1 1 104 LEU CG C -9.263 -3.219 -8.395 1.00 . A A . 104 LEU CG 1 1
22 39752 1 1 104 LEU H H -11.330 -1.111 -7.566 1.00 . A A . 104 LEU H 1 1
22 39753 1 1 104 LEU HA H -11.914 -3.876 -8.511 1.00 . A A . 104 LEU HA 1 1
22 39754 1 1 104 LEU HB2 H -9.994 -2.859 -6.413 1.00 . A A . 104 LEU HB2 1 1
22 39755 1 1 104 LEU HB3 H -10.132 -4.536 -6.933 1.00 . A A . 104 LEU HB3 1 1
22 39756 1 1 104 LEU HD11 H -7.741 -4.349 -7.383 1.00 . A A . 104 LEU HD11 1 1
22 39757 1 1 104 LEU HD12 H -7.149 -3.391 -8.736 1.00 . A A . 104 LEU HD12 1 1
22 39758 1 1 104 LEU HD13 H -7.574 -2.603 -7.217 1.00 . A A . 104 LEU HD13 1 1
22 39759 1 1 104 LEU HD21 H -9.814 -5.152 -9.186 1.00 . A A . 104 LEU HD21 1 1
22 39760 1 1 104 LEU HD22 H -10.331 -3.787 -10.178 1.00 . A A . 104 LEU HD22 1 1
22 39761 1 1 104 LEU HD23 H -8.642 -4.275 -10.174 1.00 . A A . 104 LEU HD23 1 1
22 39762 1 1 104 LEU HG H -9.392 -2.198 -8.723 1.00 . A A . 104 LEU HG 1 1
22 39763 1 1 104 LEU N N -11.797 -1.803 -8.079 1.00 . A A . 104 LEU N 1 1
22 39764 1 1 104 LEU O O -12.670 -4.704 -6.068 1.00 . A A . 104 LEU O 1 1
22 39765 1 1 105 VAL C C -15.327 -3.946 -5.319 1.00 . A A . 105 VAL C 1 1
22 39766 1 1 105 VAL CA C -14.262 -2.948 -4.850 1.00 . A A . 105 VAL CA 1 1
22 39767 1 1 105 VAL CB C -14.951 -1.674 -4.328 1.00 . A A . 105 VAL CB 1 1
22 39768 1 1 105 VAL CG1 C -16.054 -1.222 -5.303 1.00 . A A . 105 VAL CG1 1 1
22 39769 1 1 105 VAL CG2 C -15.570 -1.961 -2.954 1.00 . A A . 105 VAL CG2 1 1
22 39770 1 1 105 VAL H H -13.299 -1.710 -6.348 1.00 . A A . 105 VAL H 1 1
22 39771 1 1 105 VAL HA H -13.679 -3.395 -4.052 1.00 . A A . 105 VAL HA 1 1
22 39772 1 1 105 VAL HB H -14.221 -0.889 -4.230 1.00 . A A . 105 VAL HB 1 1
22 39773 1 1 105 VAL HG11 H -15.724 -1.379 -6.318 1.00 . A A . 105 VAL HG11 1 1
22 39774 1 1 105 VAL HG12 H -16.952 -1.793 -5.127 1.00 . A A . 105 VAL HG12 1 1
22 39775 1 1 105 VAL HG13 H -16.261 -0.174 -5.152 1.00 . A A . 105 VAL HG13 1 1
22 39776 1 1 105 VAL HG21 H -14.805 -2.316 -2.279 1.00 . A A . 105 VAL HG21 1 1
22 39777 1 1 105 VAL HG22 H -16.004 -1.055 -2.560 1.00 . A A . 105 VAL HG22 1 1
22 39778 1 1 105 VAL HG23 H -16.339 -2.714 -3.055 1.00 . A A . 105 VAL HG23 1 1
22 39779 1 1 105 VAL N N -13.350 -2.624 -5.994 1.00 . A A . 105 VAL N 1 1
22 39780 1 1 105 VAL O O -15.689 -4.808 -4.535 1.00 . A A . 105 VAL O 1 1
22 39781 1 1 105 VAL OXT O -15.763 -3.831 -6.452 1.00 . A A . 105 VAL OXT 1 1
22 39782 2 2 1 PRO C C 14.538 16.017 -11.331 1.00 . B B . 59 PRO C 1 1
22 39783 2 2 1 PRO CA C 15.024 16.802 -12.555 1.00 . B B . 59 PRO CA 1 1
22 39784 2 2 1 PRO CB C 16.551 16.695 -12.716 1.00 . B B . 59 PRO CB 1 1
22 39785 2 2 1 PRO CD C 16.009 19.048 -12.616 1.00 . B B . 59 PRO CD 1 1
22 39786 2 2 1 PRO CG C 16.983 18.035 -13.221 1.00 . B B . 59 PRO CG 1 1
22 39787 2 2 1 PRO HA H 14.537 16.440 -13.448 1.00 . B B . 59 PRO HA 1 1
22 39788 2 2 1 PRO HB2 H 17.018 16.485 -11.759 1.00 . B B . 59 PRO HB2 1 1
22 39789 2 2 1 PRO HB3 H 16.805 15.928 -13.432 1.00 . B B . 59 PRO HB3 1 1
22 39790 2 2 1 PRO HD2 H 16.389 19.425 -11.675 1.00 . B B . 59 PRO HD2 1 1
22 39791 2 2 1 PRO HD3 H 15.818 19.856 -13.305 1.00 . B B . 59 PRO HD3 1 1
22 39792 2 2 1 PRO HG2 H 17.996 18.247 -12.899 1.00 . B B . 59 PRO HG2 1 1
22 39793 2 2 1 PRO HG3 H 16.921 18.068 -14.299 1.00 . B B . 59 PRO HG3 1 1
22 39794 2 2 1 PRO N N 14.783 18.266 -12.403 1.00 . B B . 59 PRO N 1 1
22 39795 2 2 1 PRO O O 14.129 14.877 -11.432 1.00 . B B . 59 PRO O 1 1
22 39796 2 2 2 ALA C C 12.640 16.311 -8.685 1.00 . B B . 60 ALA C 1 1
22 39797 2 2 2 ALA CA C 14.100 15.936 -8.938 1.00 . B B . 60 ALA CA 1 1
22 39798 2 2 2 ALA CB C 14.953 16.394 -7.753 1.00 . B B . 60 ALA CB 1 1
22 39799 2 2 2 ALA H H 14.892 17.554 -10.124 1.00 . B B . 60 ALA H 1 1
22 39800 2 2 2 ALA HA H 14.188 14.866 -9.056 1.00 . B B . 60 ALA HA 1 1
22 39801 2 2 2 ALA HB1 H 14.975 17.473 -7.722 1.00 . B B . 60 ALA HB1 1 1
22 39802 2 2 2 ALA HB2 H 14.526 16.015 -6.835 1.00 . B B . 60 ALA HB2 1 1
22 39803 2 2 2 ALA HB3 H 15.958 16.017 -7.867 1.00 . B B . 60 ALA HB3 1 1
22 39804 2 2 2 ALA N N 14.568 16.629 -10.176 1.00 . B B . 60 ALA N 1 1
22 39805 2 2 2 ALA O O 12.308 17.471 -8.539 1.00 . B B . 60 ALA O 1 1
22 39806 2 2 3 THR C C 9.954 15.339 -6.944 1.00 . B B . 61 THR C 1 1
22 39807 2 2 3 THR CA C 10.312 15.648 -8.399 1.00 . B B . 61 THR CA 1 1
22 39808 2 2 3 THR CB C 9.461 14.770 -9.329 1.00 . B B . 61 THR CB 1 1
22 39809 2 2 3 THR CG2 C 7.990 15.190 -9.246 1.00 . B B . 61 THR CG2 1 1
22 39810 2 2 3 THR H H 12.052 14.413 -8.757 1.00 . B B . 61 THR H 1 1
22 39811 2 2 3 THR HA H 10.109 16.690 -8.608 1.00 . B B . 61 THR HA 1 1
22 39812 2 2 3 THR HB H 9.551 13.735 -9.032 1.00 . B B . 61 THR HB 1 1
22 39813 2 2 3 THR HG1 H 10.875 14.960 -10.650 1.00 . B B . 61 THR HG1 1 1
22 39814 2 2 3 THR HG21 H 7.703 15.293 -8.212 1.00 . B B . 61 THR HG21 1 1
22 39815 2 2 3 THR HG22 H 7.855 16.134 -9.753 1.00 . B B . 61 THR HG22 1 1
22 39816 2 2 3 THR HG23 H 7.375 14.438 -9.716 1.00 . B B . 61 THR HG23 1 1
22 39817 2 2 3 THR N N 11.761 15.342 -8.635 1.00 . B B . 61 THR N 1 1
22 39818 2 2 3 THR O O 10.214 14.262 -6.446 1.00 . B B . 61 THR O 1 1
22 39819 2 2 3 THR OG1 O 9.915 14.920 -10.666 1.00 . B B . 61 THR OG1 1 1
22 39820 2 2 4 LEU C C 7.828 15.008 -4.791 1.00 . B B . 62 LEU C 1 1
22 39821 2 2 4 LEU CA C 8.962 16.034 -4.840 1.00 . B B . 62 LEU CA 1 1
22 39822 2 2 4 LEU CB C 8.482 17.347 -4.206 1.00 . B B . 62 LEU CB 1 1
22 39823 2 2 4 LEU CD1 C 9.122 19.714 -3.721 1.00 . B B . 62 LEU CD1 1 1
22 39824 2 2 4 LEU CD2 C 10.538 17.851 -2.826 1.00 . B B . 62 LEU CD2 1 1
22 39825 2 2 4 LEU CG C 9.663 18.308 -4.007 1.00 . B B . 62 LEU CG 1 1
22 39826 2 2 4 LEU H H 9.144 17.136 -6.686 1.00 . B B . 62 LEU H 1 1
22 39827 2 2 4 LEU HA H 9.808 15.654 -4.299 1.00 . B B . 62 LEU HA 1 1
22 39828 2 2 4 LEU HB2 H 7.755 17.811 -4.861 1.00 . B B . 62 LEU HB2 1 1
22 39829 2 2 4 LEU HB3 H 8.020 17.139 -3.253 1.00 . B B . 62 LEU HB3 1 1
22 39830 2 2 4 LEU HD11 H 8.409 19.667 -2.911 1.00 . B B . 62 LEU HD11 1 1
22 39831 2 2 4 LEU HD12 H 9.940 20.363 -3.446 1.00 . B B . 62 LEU HD12 1 1
22 39832 2 2 4 LEU HD13 H 8.637 20.100 -4.605 1.00 . B B . 62 LEU HD13 1 1
22 39833 2 2 4 LEU HD21 H 9.910 17.486 -2.024 1.00 . B B . 62 LEU HD21 1 1
22 39834 2 2 4 LEU HD22 H 11.201 17.065 -3.151 1.00 . B B . 62 LEU HD22 1 1
22 39835 2 2 4 LEU HD23 H 11.126 18.685 -2.468 1.00 . B B . 62 LEU HD23 1 1
22 39836 2 2 4 LEU HG H 10.257 18.332 -4.909 1.00 . B B . 62 LEU HG 1 1
22 39837 2 2 4 LEU N N 9.350 16.275 -6.261 1.00 . B B . 62 LEU N 1 1
22 39838 2 2 4 LEU O O 7.681 14.272 -3.840 1.00 . B B . 62 LEU O 1 1
22 39839 2 2 5 LYS C C 6.397 12.588 -5.815 1.00 . B B . 63 LYS C 1 1
22 39840 2 2 5 LYS CA C 5.868 14.027 -5.837 1.00 . B B . 63 LYS CA 1 1
22 39841 2 2 5 LYS CB C 5.066 14.241 -7.127 1.00 . B B . 63 LYS CB 1 1
22 39842 2 2 5 LYS CD C 3.625 15.987 -5.987 1.00 . B B . 63 LYS CD 1 1
22 39843 2 2 5 LYS CE C 2.683 17.149 -6.323 1.00 . B B . 63 LYS CE 1 1
22 39844 2 2 5 LYS CG C 4.527 15.681 -7.193 1.00 . B B . 63 LYS CG 1 1
22 39845 2 2 5 LYS H H 7.148 15.603 -6.552 1.00 . B B . 63 LYS H 1 1
22 39846 2 2 5 LYS HA H 5.235 14.190 -4.981 1.00 . B B . 63 LYS HA 1 1
22 39847 2 2 5 LYS HB2 H 5.707 14.059 -7.979 1.00 . B B . 63 LYS HB2 1 1
22 39848 2 2 5 LYS HB3 H 4.239 13.548 -7.151 1.00 . B B . 63 LYS HB3 1 1
22 39849 2 2 5 LYS HD2 H 3.039 15.116 -5.739 1.00 . B B . 63 LYS HD2 1 1
22 39850 2 2 5 LYS HD3 H 4.236 16.265 -5.142 1.00 . B B . 63 LYS HD3 1 1
22 39851 2 2 5 LYS HE2 H 3.262 18.044 -6.499 1.00 . B B . 63 LYS HE2 1 1
22 39852 2 2 5 LYS HE3 H 2.115 16.909 -7.210 1.00 . B B . 63 LYS HE3 1 1
22 39853 2 2 5 LYS HG2 H 5.359 16.368 -7.194 1.00 . B B . 63 LYS HG2 1 1
22 39854 2 2 5 LYS HG3 H 3.962 15.806 -8.107 1.00 . B B . 63 LYS HG3 1 1
22 39855 2 2 5 LYS HZ1 H 2.267 17.278 -4.286 1.00 . B B . 63 LYS HZ1 1 1
22 39856 2 2 5 LYS HZ2 H 1.349 18.335 -5.249 1.00 . B B . 63 LYS HZ2 1 1
22 39857 2 2 5 LYS HZ3 H 0.982 16.680 -5.220 1.00 . B B . 63 LYS HZ3 1 1
22 39858 2 2 5 LYS N N 7.014 14.980 -5.808 1.00 . B B . 63 LYS N 1 1
22 39859 2 2 5 LYS NZ N 1.750 17.377 -5.183 1.00 . B B . 63 LYS NZ 1 1
22 39860 2 2 5 LYS O O 5.672 11.660 -5.507 1.00 . B B . 63 LYS O 1 1
22 39861 2 2 6 ILE C C 9.620 11.044 -5.451 1.00 . B B . 64 ILE C 1 1
22 39862 2 2 6 ILE CA C 8.261 11.016 -6.182 1.00 . B B . 64 ILE CA 1 1
22 39863 2 2 6 ILE CB C 8.507 10.577 -7.637 1.00 . B B . 64 ILE CB 1 1
22 39864 2 2 6 ILE CD1 C 6.325 9.274 -7.679 1.00 . B B . 64 ILE CD1 1 1
22 39865 2 2 6 ILE CG1 C 7.171 10.362 -8.367 1.00 . B B . 64 ILE CG1 1 1
22 39866 2 2 6 ILE CG2 C 9.322 9.279 -7.669 1.00 . B B . 64 ILE CG2 1 1
22 39867 2 2 6 ILE H H 8.198 13.169 -6.424 1.00 . B B . 64 ILE H 1 1
22 39868 2 2 6 ILE HA H 7.596 10.307 -5.694 1.00 . B B . 64 ILE HA 1 1
22 39869 2 2 6 ILE HB H 9.068 11.351 -8.145 1.00 . B B . 64 ILE HB 1 1
22 39870 2 2 6 ILE HD11 H 6.961 8.569 -7.165 1.00 . B B . 64 ILE HD11 1 1
22 39871 2 2 6 ILE HD12 H 5.665 9.740 -6.965 1.00 . B B . 64 ILE HD12 1 1
22 39872 2 2 6 ILE HD13 H 5.740 8.752 -8.421 1.00 . B B . 64 ILE HD13 1 1
22 39873 2 2 6 ILE HG12 H 6.618 11.289 -8.366 1.00 . B B . 64 ILE HG12 1 1
22 39874 2 2 6 ILE HG13 H 7.367 10.069 -9.388 1.00 . B B . 64 ILE HG13 1 1
22 39875 2 2 6 ILE HG21 H 8.897 8.575 -6.968 1.00 . B B . 64 ILE HG21 1 1
22 39876 2 2 6 ILE HG22 H 9.289 8.858 -8.663 1.00 . B B . 64 ILE HG22 1 1
22 39877 2 2 6 ILE HG23 H 10.347 9.486 -7.398 1.00 . B B . 64 ILE HG23 1 1
22 39878 2 2 6 ILE N N 7.651 12.398 -6.167 1.00 . B B . 64 ILE N 1 1
22 39879 2 2 6 ILE O O 10.379 11.980 -5.599 1.00 . B B . 64 ILE O 1 1
22 39880 2 2 7 CYS C C 12.209 9.056 -4.825 1.00 . B B . 65 CYS C 1 1
22 39881 2 2 7 CYS CA C 11.291 9.982 -4.013 1.00 . B B . 65 CYS CA 1 1
22 39882 2 2 7 CYS CB C 11.170 9.433 -2.579 1.00 . B B . 65 CYS CB 1 1
22 39883 2 2 7 CYS H H 9.344 9.254 -4.611 1.00 . B B . 65 CYS H 1 1
22 39884 2 2 7 CYS HA H 11.716 10.975 -3.988 1.00 . B B . 65 CYS HA 1 1
22 39885 2 2 7 CYS HB2 H 11.035 8.365 -2.614 1.00 . B B . 65 CYS HB2 1 1
22 39886 2 2 7 CYS HB3 H 12.079 9.656 -2.035 1.00 . B B . 65 CYS HB3 1 1
22 39887 2 2 7 CYS N N 9.953 10.014 -4.698 1.00 . B B . 65 CYS N 1 1
22 39888 2 2 7 CYS O O 11.865 7.928 -5.112 1.00 . B B . 65 CYS O 1 1
22 39889 2 2 7 CYS SG S 9.763 10.186 -1.721 1.00 . B B . 65 CYS SG 1 1
22 39890 2 2 8 SER C C 14.998 7.640 -5.137 1.00 . B B . 66 SER C 1 1
22 39891 2 2 8 SER CA C 14.286 8.670 -6.026 1.00 . B B . 66 SER CA 1 1
22 39892 2 2 8 SER CB C 15.333 9.558 -6.692 1.00 . B B . 66 SER CB 1 1
22 39893 2 2 8 SER H H 13.619 10.444 -4.986 1.00 . B B . 66 SER H 1 1
22 39894 2 2 8 SER HA H 13.720 8.153 -6.791 1.00 . B B . 66 SER HA 1 1
22 39895 2 2 8 SER HB2 H 15.853 10.128 -5.938 1.00 . B B . 66 SER HB2 1 1
22 39896 2 2 8 SER HB3 H 16.044 8.938 -7.221 1.00 . B B . 66 SER HB3 1 1
22 39897 2 2 8 SER HG H 13.982 10.894 -7.123 1.00 . B B . 66 SER HG 1 1
22 39898 2 2 8 SER N N 13.362 9.526 -5.214 1.00 . B B . 66 SER N 1 1
22 39899 2 2 8 SER O O 15.346 7.912 -4.003 1.00 . B B . 66 SER O 1 1
22 39900 2 2 8 SER OG O 14.691 10.450 -7.596 1.00 . B B . 66 SER OG 1 1
22 39901 2 2 9 TRP C C 17.431 5.674 -4.874 1.00 . B B . 67 TRP C 1 1
22 39902 2 2 9 TRP CA C 15.929 5.407 -4.859 1.00 . B B . 67 TRP CA 1 1
22 39903 2 2 9 TRP CB C 15.638 4.026 -5.454 1.00 . B B . 67 TRP CB 1 1
22 39904 2 2 9 TRP CD1 C 13.162 4.413 -5.642 1.00 . B B . 67 TRP CD1 1 1
22 39905 2 2 9 TRP CD2 C 13.651 2.587 -4.430 1.00 . B B . 67 TRP CD2 1 1
22 39906 2 2 9 TRP CE2 C 12.249 2.702 -4.446 1.00 . B B . 67 TRP CE2 1 1
22 39907 2 2 9 TRP CE3 C 14.217 1.508 -3.732 1.00 . B B . 67 TRP CE3 1 1
22 39908 2 2 9 TRP CG C 14.210 3.694 -5.195 1.00 . B B . 67 TRP CG 1 1
22 39909 2 2 9 TRP CH2 C 12.014 0.724 -3.107 1.00 . B B . 67 TRP CH2 1 1
22 39910 2 2 9 TRP CZ2 C 11.440 1.787 -3.793 1.00 . B B . 67 TRP CZ2 1 1
22 39911 2 2 9 TRP CZ3 C 13.401 0.581 -3.077 1.00 . B B . 67 TRP CZ3 1 1
22 39912 2 2 9 TRP H H 14.949 6.268 -6.574 1.00 . B B . 67 TRP H 1 1
22 39913 2 2 9 TRP HA H 15.569 5.438 -3.837 1.00 . B B . 67 TRP HA 1 1
22 39914 2 2 9 TRP HB2 H 15.819 4.041 -6.523 1.00 . B B . 67 TRP HB2 1 1
22 39915 2 2 9 TRP HB3 H 16.272 3.285 -4.991 1.00 . B B . 67 TRP HB3 1 1
22 39916 2 2 9 TRP HD1 H 13.226 5.305 -6.249 1.00 . B B . 67 TRP HD1 1 1
22 39917 2 2 9 TRP HE1 H 11.094 4.163 -5.376 1.00 . B B . 67 TRP HE1 1 1
22 39918 2 2 9 TRP HE3 H 15.281 1.390 -3.707 1.00 . B B . 67 TRP HE3 1 1
22 39919 2 2 9 TRP HH2 H 11.388 0.010 -2.607 1.00 . B B . 67 TRP HH2 1 1
22 39920 2 2 9 TRP HZ2 H 10.380 1.909 -3.805 1.00 . B B . 67 TRP HZ2 1 1
22 39921 2 2 9 TRP HZ3 H 13.845 -0.247 -2.545 1.00 . B B . 67 TRP HZ3 1 1
22 39922 2 2 9 TRP N N 15.229 6.459 -5.656 1.00 . B B . 67 TRP N 1 1
22 39923 2 2 9 TRP NE1 N 11.999 3.829 -5.196 1.00 . B B . 67 TRP NE1 1 1
22 39924 2 2 9 TRP O O 18.171 5.157 -4.060 1.00 . B B . 67 TRP O 1 1
22 39925 2 2 10 ASN C C 19.752 7.347 -4.481 1.00 . B B . 68 ASN C 1 1
22 39926 2 2 10 ASN CA C 19.343 6.789 -5.839 1.00 . B B . 68 ASN CA 1 1
22 39927 2 2 10 ASN CB C 19.600 7.828 -6.933 1.00 . B B . 68 ASN CB 1 1
22 39928 2 2 10 ASN CG C 19.352 7.180 -8.299 1.00 . B B . 68 ASN CG 1 1
22 39929 2 2 10 ASN H H 17.276 6.901 -6.427 1.00 . B B . 68 ASN H 1 1
22 39930 2 2 10 ASN HA H 19.901 5.885 -6.051 1.00 . B B . 68 ASN HA 1 1
22 39931 2 2 10 ASN HB2 H 18.930 8.671 -6.799 1.00 . B B . 68 ASN HB2 1 1
22 39932 2 2 10 ASN HB3 H 20.626 8.168 -6.877 1.00 . B B . 68 ASN HB3 1 1
22 39933 2 2 10 ASN HD21 H 18.740 5.459 -7.520 1.00 . B B . 68 ASN HD21 1 1
22 39934 2 2 10 ASN HD22 H 18.745 5.523 -9.216 1.00 . B B . 68 ASN HD22 1 1
22 39935 2 2 10 ASN N N 17.888 6.482 -5.787 1.00 . B B . 68 ASN N 1 1
22 39936 2 2 10 ASN ND2 N 18.909 5.952 -8.349 1.00 . B B . 68 ASN ND2 1 1
22 39937 2 2 10 ASN O O 20.918 7.490 -4.171 1.00 . B B . 68 ASN O 1 1
22 39938 2 2 10 ASN OD1 O 19.565 7.794 -9.327 1.00 . B B . 68 ASN OD1 1 1
22 39939 2 2 11 VAL C C 19.765 7.137 -1.478 1.00 . B B . 69 VAL C 1 1
22 39940 2 2 11 VAL CA C 19.048 8.200 -2.315 1.00 . B B . 69 VAL CA 1 1
22 39941 2 2 11 VAL CB C 17.710 8.559 -1.660 1.00 . B B . 69 VAL CB 1 1
22 39942 2 2 11 VAL CG1 C 16.825 7.305 -1.568 1.00 . B B . 69 VAL CG1 1 1
22 39943 2 2 11 VAL CG2 C 17.956 9.129 -0.256 1.00 . B B . 69 VAL CG2 1 1
22 39944 2 2 11 VAL H H 17.849 7.519 -3.956 1.00 . B B . 69 VAL H 1 1
22 39945 2 2 11 VAL HA H 19.665 9.083 -2.393 1.00 . B B . 69 VAL HA 1 1
22 39946 2 2 11 VAL HB H 17.208 9.301 -2.265 1.00 . B B . 69 VAL HB 1 1
22 39947 2 2 11 VAL HG11 H 16.914 6.734 -2.479 1.00 . B B . 69 VAL HG11 1 1
22 39948 2 2 11 VAL HG12 H 17.140 6.697 -0.733 1.00 . B B . 69 VAL HG12 1 1
22 39949 2 2 11 VAL HG13 H 15.795 7.599 -1.436 1.00 . B B . 69 VAL HG13 1 1
22 39950 2 2 11 VAL HG21 H 18.827 9.770 -0.273 1.00 . B B . 69 VAL HG21 1 1
22 39951 2 2 11 VAL HG22 H 17.096 9.706 0.050 1.00 . B B . 69 VAL HG22 1 1
22 39952 2 2 11 VAL HG23 H 18.118 8.320 0.442 1.00 . B B . 69 VAL HG23 1 1
22 39953 2 2 11 VAL N N 18.777 7.653 -3.669 1.00 . B B . 69 VAL N 1 1
22 39954 2 2 11 VAL O O 19.501 5.958 -1.599 1.00 . B B . 69 VAL O 1 1
22 39955 2 2 12 ASP C C 20.434 5.791 1.083 1.00 . B B . 70 ASP C 1 1
22 39956 2 2 12 ASP CA C 21.419 6.560 0.201 1.00 . B B . 70 ASP CA 1 1
22 39957 2 2 12 ASP CB C 22.428 7.300 1.084 1.00 . B B . 70 ASP CB 1 1
22 39958 2 2 12 ASP CG C 23.562 7.844 0.213 1.00 . B B . 70 ASP CG 1 1
22 39959 2 2 12 ASP H H 20.884 8.498 -0.562 1.00 . B B . 70 ASP H 1 1
22 39960 2 2 12 ASP HA H 21.944 5.868 -0.436 1.00 . B B . 70 ASP HA 1 1
22 39961 2 2 12 ASP HB2 H 21.934 8.119 1.589 1.00 . B B . 70 ASP HB2 1 1
22 39962 2 2 12 ASP HB3 H 22.835 6.617 1.818 1.00 . B B . 70 ASP HB3 1 1
22 39963 2 2 12 ASP N N 20.678 7.544 -0.637 1.00 . B B . 70 ASP N 1 1
22 39964 2 2 12 ASP O O 20.581 4.602 1.297 1.00 . B B . 70 ASP O 1 1
22 39965 2 2 12 ASP OD1 O 24.041 7.103 -0.631 1.00 . B B . 70 ASP OD1 1 1
22 39966 2 2 12 ASP OD2 O 23.931 8.991 0.402 1.00 . B B . 70 ASP OD2 1 1
22 39967 2 2 13 GLY C C 19.151 5.239 3.731 1.00 . B B . 71 GLY C 1 1
22 39968 2 2 13 GLY CA C 18.451 5.759 2.476 1.00 . B B . 71 GLY CA 1 1
22 39969 2 2 13 GLY H H 19.343 7.416 1.429 1.00 . B B . 71 GLY H 1 1
22 39970 2 2 13 GLY HA2 H 17.666 6.448 2.756 1.00 . B B . 71 GLY HA2 1 1
22 39971 2 2 13 GLY HA3 H 18.025 4.928 1.937 1.00 . B B . 71 GLY HA3 1 1
22 39972 2 2 13 GLY N N 19.439 6.457 1.606 1.00 . B B . 71 GLY N 1 1
22 39973 2 2 13 GLY O O 19.972 5.962 4.269 1.00 . B B . 71 GLY O 1 1
22 39974 2 2 13 GLY OXT O 18.853 4.127 4.133 1.00 . B B . 71 GLY OXT 1 1
23 39975 1 1 1 MET C C -6.307 -0.655 9.772 1.00 . A A . 1 MET C 1 1
23 39976 1 1 1 MET CA C -7.381 -0.306 10.800 1.00 . A A . 1 MET CA 1 1
23 39977 1 1 1 MET CB C -6.979 -0.856 12.172 1.00 . A A . 1 MET CB 1 1
23 39978 1 1 1 MET CE C -6.372 1.517 14.191 1.00 . A A . 1 MET CE 1 1
23 39979 1 1 1 MET CG C -8.017 -0.437 13.219 1.00 . A A . 1 MET CG 1 1
23 39980 1 1 1 MET H1 H -8.594 -1.227 9.384 1.00 . A A . 1 MET H1 1 1
23 39981 1 1 1 MET H2 H -8.873 -1.748 10.977 1.00 . A A . 1 MET H2 1 1
23 39982 1 1 1 MET H3 H -9.434 -0.227 10.466 1.00 . A A . 1 MET H3 1 1
23 39983 1 1 1 MET HA H -7.494 0.767 10.856 1.00 . A A . 1 MET HA 1 1
23 39984 1 1 1 MET HB2 H -6.927 -1.935 12.127 1.00 . A A . 1 MET HB2 1 1
23 39985 1 1 1 MET HB3 H -6.013 -0.460 12.449 1.00 . A A . 1 MET HB3 1 1
23 39986 1 1 1 MET HE1 H -6.155 0.622 14.756 1.00 . A A . 1 MET HE1 1 1
23 39987 1 1 1 MET HE2 H -5.621 1.646 13.428 1.00 . A A . 1 MET HE2 1 1
23 39988 1 1 1 MET HE3 H -6.365 2.375 14.849 1.00 . A A . 1 MET HE3 1 1
23 39989 1 1 1 MET HG2 H -8.997 -0.753 12.894 1.00 . A A . 1 MET HG2 1 1
23 39990 1 1 1 MET HG3 H -7.786 -0.907 14.163 1.00 . A A . 1 MET HG3 1 1
23 39991 1 1 1 MET N N -8.668 -0.923 10.376 1.00 . A A . 1 MET N 1 1
23 39992 1 1 1 MET O O -6.553 -1.387 8.836 1.00 . A A . 1 MET O 1 1
23 39993 1 1 1 MET SD S -8.004 1.366 13.416 1.00 . A A . 1 MET SD 1 1
23 39994 1 1 2 VAL C C -3.130 -1.564 9.526 1.00 . A A . 2 VAL C 1 1
23 39995 1 1 2 VAL CA C -4.017 -0.448 8.962 1.00 . A A . 2 VAL CA 1 1
23 39996 1 1 2 VAL CB C -3.171 0.811 8.740 1.00 . A A . 2 VAL CB 1 1
23 39997 1 1 2 VAL CG1 C -1.943 0.466 7.893 1.00 . A A . 2 VAL CG1 1 1
23 39998 1 1 2 VAL CG2 C -4.008 1.861 8.006 1.00 . A A . 2 VAL CG2 1 1
23 39999 1 1 2 VAL H H -4.936 0.441 10.704 1.00 . A A . 2 VAL H 1 1
23 40000 1 1 2 VAL HA H -4.439 -0.763 8.013 1.00 . A A . 2 VAL HA 1 1
23 40001 1 1 2 VAL HB H -2.852 1.205 9.694 1.00 . A A . 2 VAL HB 1 1
23 40002 1 1 2 VAL HG11 H -2.239 -0.172 7.073 1.00 . A A . 2 VAL HG11 1 1
23 40003 1 1 2 VAL HG12 H -1.506 1.373 7.501 1.00 . A A . 2 VAL HG12 1 1
23 40004 1 1 2 VAL HG13 H -1.217 -0.046 8.504 1.00 . A A . 2 VAL HG13 1 1
23 40005 1 1 2 VAL HG21 H -4.494 1.404 7.154 1.00 . A A . 2 VAL HG21 1 1
23 40006 1 1 2 VAL HG22 H -4.754 2.262 8.674 1.00 . A A . 2 VAL HG22 1 1
23 40007 1 1 2 VAL HG23 H -3.363 2.656 7.666 1.00 . A A . 2 VAL HG23 1 1
23 40008 1 1 2 VAL N N -5.114 -0.145 9.938 1.00 . A A . 2 VAL N 1 1
23 40009 1 1 2 VAL O O -3.168 -1.863 10.702 1.00 . A A . 2 VAL O 1 1
23 40010 1 1 3 LYS C C -0.011 -2.963 8.657 1.00 . A A . 3 LYS C 1 1
23 40011 1 1 3 LYS CA C -1.425 -3.277 9.155 1.00 . A A . 3 LYS CA 1 1
23 40012 1 1 3 LYS CB C -1.900 -4.605 8.538 1.00 . A A . 3 LYS CB 1 1
23 40013 1 1 3 LYS CD C -1.751 -6.285 10.416 1.00 . A A . 3 LYS CD 1 1
23 40014 1 1 3 LYS CE C -0.815 -7.280 11.105 1.00 . A A . 3 LYS CE 1 1
23 40015 1 1 3 LYS CG C -1.103 -5.791 9.117 1.00 . A A . 3 LYS CG 1 1
23 40016 1 1 3 LYS H H -2.318 -1.914 7.746 1.00 . A A . 3 LYS H 1 1
23 40017 1 1 3 LYS HA H -1.427 -3.344 10.233 1.00 . A A . 3 LYS HA 1 1
23 40018 1 1 3 LYS HB2 H -2.953 -4.739 8.746 1.00 . A A . 3 LYS HB2 1 1
23 40019 1 1 3 LYS HB3 H -1.754 -4.569 7.468 1.00 . A A . 3 LYS HB3 1 1
23 40020 1 1 3 LYS HD2 H -1.936 -5.448 11.071 1.00 . A A . 3 LYS HD2 1 1
23 40021 1 1 3 LYS HD3 H -2.684 -6.775 10.186 1.00 . A A . 3 LYS HD3 1 1
23 40022 1 1 3 LYS HE2 H -1.301 -7.688 11.978 1.00 . A A . 3 LYS HE2 1 1
23 40023 1 1 3 LYS HE3 H -0.571 -8.080 10.422 1.00 . A A . 3 LYS HE3 1 1
23 40024 1 1 3 LYS HG2 H -1.092 -6.598 8.399 1.00 . A A . 3 LYS HG2 1 1
23 40025 1 1 3 LYS HG3 H -0.089 -5.484 9.321 1.00 . A A . 3 LYS HG3 1 1
23 40026 1 1 3 LYS HZ1 H 0.229 -5.570 11.668 1.00 . A A . 3 LYS HZ1 1 1
23 40027 1 1 3 LYS HZ2 H 0.794 -7.000 12.393 1.00 . A A . 3 LYS HZ2 1 1
23 40028 1 1 3 LYS HZ3 H 1.148 -6.679 10.765 1.00 . A A . 3 LYS HZ3 1 1
23 40029 1 1 3 LYS N N -2.328 -2.178 8.690 1.00 . A A . 3 LYS N 1 1
23 40030 1 1 3 LYS NZ N 0.433 -6.579 11.514 1.00 . A A . 3 LYS NZ 1 1
23 40031 1 1 3 LYS O O 0.197 -2.698 7.490 1.00 . A A . 3 LYS O 1 1
23 40032 1 1 4 GLN C C 3.098 -3.992 8.826 1.00 . A A . 4 GLN C 1 1
23 40033 1 1 4 GLN CA C 2.366 -2.678 9.103 1.00 . A A . 4 GLN CA 1 1
23 40034 1 1 4 GLN CB C 3.083 -1.905 10.225 1.00 . A A . 4 GLN CB 1 1
23 40035 1 1 4 GLN CD C 5.237 -0.833 10.938 1.00 . A A . 4 GLN CD 1 1
23 40036 1 1 4 GLN CG C 4.519 -1.563 9.799 1.00 . A A . 4 GLN CG 1 1
23 40037 1 1 4 GLN H H 0.777 -3.198 10.469 1.00 . A A . 4 GLN H 1 1
23 40038 1 1 4 GLN HA H 2.354 -2.074 8.204 1.00 . A A . 4 GLN HA 1 1
23 40039 1 1 4 GLN HB2 H 2.543 -0.992 10.433 1.00 . A A . 4 GLN HB2 1 1
23 40040 1 1 4 GLN HB3 H 3.109 -2.513 11.118 1.00 . A A . 4 GLN HB3 1 1
23 40041 1 1 4 GLN HE21 H 6.359 0.267 9.719 1.00 . A A . 4 GLN HE21 1 1
23 40042 1 1 4 GLN HE22 H 6.610 0.537 11.375 1.00 . A A . 4 GLN HE22 1 1
23 40043 1 1 4 GLN HG2 H 5.054 -2.471 9.568 1.00 . A A . 4 GLN HG2 1 1
23 40044 1 1 4 GLN HG3 H 4.495 -0.928 8.927 1.00 . A A . 4 GLN HG3 1 1
23 40045 1 1 4 GLN N N 0.965 -2.985 9.532 1.00 . A A . 4 GLN N 1 1
23 40046 1 1 4 GLN NE2 N 6.144 0.066 10.654 1.00 . A A . 4 GLN NE2 1 1
23 40047 1 1 4 GLN O O 3.221 -4.841 9.688 1.00 . A A . 4 GLN O 1 1
23 40048 1 1 4 GLN OE1 O 4.972 -1.082 12.098 1.00 . A A . 4 GLN OE1 1 1
23 40049 1 1 5 ILE C C 5.832 -5.084 7.309 1.00 . A A . 5 ILE C 1 1
23 40050 1 1 5 ILE CA C 4.338 -5.405 7.280 1.00 . A A . 5 ILE CA 1 1
23 40051 1 1 5 ILE CB C 3.942 -5.826 5.868 1.00 . A A . 5 ILE CB 1 1
23 40052 1 1 5 ILE CD1 C 1.791 -6.669 6.870 1.00 . A A . 5 ILE CD1 1 1
23 40053 1 1 5 ILE CG1 C 2.414 -5.840 5.740 1.00 . A A . 5 ILE CG1 1 1
23 40054 1 1 5 ILE CG2 C 4.483 -7.220 5.582 1.00 . A A . 5 ILE CG2 1 1
23 40055 1 1 5 ILE H H 3.495 -3.457 6.957 1.00 . A A . 5 ILE H 1 1
23 40056 1 1 5 ILE HA H 4.109 -6.201 7.977 1.00 . A A . 5 ILE HA 1 1
23 40057 1 1 5 ILE HB H 4.357 -5.127 5.156 1.00 . A A . 5 ILE HB 1 1
23 40058 1 1 5 ILE HD11 H 2.372 -7.565 7.029 1.00 . A A . 5 ILE HD11 1 1
23 40059 1 1 5 ILE HD12 H 1.776 -6.086 7.779 1.00 . A A . 5 ILE HD12 1 1
23 40060 1 1 5 ILE HD13 H 0.782 -6.939 6.602 1.00 . A A . 5 ILE HD13 1 1
23 40061 1 1 5 ILE HG12 H 2.041 -4.828 5.788 1.00 . A A . 5 ILE HG12 1 1
23 40062 1 1 5 ILE HG13 H 2.144 -6.276 4.791 1.00 . A A . 5 ILE HG13 1 1
23 40063 1 1 5 ILE HG21 H 5.553 -7.230 5.723 1.00 . A A . 5 ILE HG21 1 1
23 40064 1 1 5 ILE HG22 H 4.021 -7.928 6.253 1.00 . A A . 5 ILE HG22 1 1
23 40065 1 1 5 ILE HG23 H 4.250 -7.483 4.568 1.00 . A A . 5 ILE HG23 1 1
23 40066 1 1 5 ILE N N 3.598 -4.160 7.629 1.00 . A A . 5 ILE N 1 1
23 40067 1 1 5 ILE O O 6.299 -4.251 6.559 1.00 . A A . 5 ILE O 1 1
23 40068 1 1 6 GLU C C 8.846 -6.464 7.482 1.00 . A A . 6 GLU C 1 1
23 40069 1 1 6 GLU CA C 8.048 -5.402 8.246 1.00 . A A . 6 GLU CA 1 1
23 40070 1 1 6 GLU CB C 8.477 -5.401 9.713 1.00 . A A . 6 GLU CB 1 1
23 40071 1 1 6 GLU CD C 6.295 -4.885 10.849 1.00 . A A . 6 GLU CD 1 1
23 40072 1 1 6 GLU CG C 7.678 -4.334 10.473 1.00 . A A . 6 GLU CG 1 1
23 40073 1 1 6 GLU H H 6.199 -6.362 8.785 1.00 . A A . 6 GLU H 1 1
23 40074 1 1 6 GLU HA H 8.245 -4.431 7.818 1.00 . A A . 6 GLU HA 1 1
23 40075 1 1 6 GLU HB2 H 8.303 -6.376 10.147 1.00 . A A . 6 GLU HB2 1 1
23 40076 1 1 6 GLU HB3 H 9.528 -5.162 9.774 1.00 . A A . 6 GLU HB3 1 1
23 40077 1 1 6 GLU HG2 H 8.210 -4.057 11.369 1.00 . A A . 6 GLU HG2 1 1
23 40078 1 1 6 GLU HG3 H 7.551 -3.465 9.849 1.00 . A A . 6 GLU HG3 1 1
23 40079 1 1 6 GLU N N 6.589 -5.710 8.174 1.00 . A A . 6 GLU N 1 1
23 40080 1 1 6 GLU O O 10.055 -6.392 7.395 1.00 . A A . 6 GLU O 1 1
23 40081 1 1 6 GLU OE1 O 6.024 -6.030 10.528 1.00 . A A . 6 GLU OE1 1 1
23 40082 1 1 6 GLU OE2 O 5.530 -4.150 11.449 1.00 . A A . 6 GLU OE2 1 1
23 40083 1 1 7 SER C C 8.036 -9.152 5.105 1.00 . A A . 7 SER C 1 1
23 40084 1 1 7 SER CA C 8.933 -8.500 6.157 1.00 . A A . 7 SER CA 1 1
23 40085 1 1 7 SER CB C 9.424 -9.580 7.122 1.00 . A A . 7 SER CB 1 1
23 40086 1 1 7 SER H H 7.207 -7.483 6.990 1.00 . A A . 7 SER H 1 1
23 40087 1 1 7 SER HA H 9.785 -8.051 5.667 1.00 . A A . 7 SER HA 1 1
23 40088 1 1 7 SER HB2 H 9.939 -10.352 6.568 1.00 . A A . 7 SER HB2 1 1
23 40089 1 1 7 SER HB3 H 10.099 -9.142 7.846 1.00 . A A . 7 SER HB3 1 1
23 40090 1 1 7 SER HG H 8.594 -10.991 8.170 1.00 . A A . 7 SER HG 1 1
23 40091 1 1 7 SER N N 8.187 -7.445 6.918 1.00 . A A . 7 SER N 1 1
23 40092 1 1 7 SER O O 6.826 -9.143 5.206 1.00 . A A . 7 SER O 1 1
23 40093 1 1 7 SER OG O 8.307 -10.163 7.778 1.00 . A A . 7 SER OG 1 1
23 40094 1 1 8 LYS C C 7.076 -11.580 3.691 1.00 . A A . 8 LYS C 1 1
23 40095 1 1 8 LYS CA C 7.840 -10.429 3.049 1.00 . A A . 8 LYS CA 1 1
23 40096 1 1 8 LYS CB C 8.774 -10.981 1.972 1.00 . A A . 8 LYS CB 1 1
23 40097 1 1 8 LYS CD C 8.808 -12.358 -0.124 1.00 . A A . 8 LYS CD 1 1
23 40098 1 1 8 LYS CE C 10.107 -11.638 -0.492 1.00 . A A . 8 LYS CE 1 1
23 40099 1 1 8 LYS CG C 7.951 -11.453 0.770 1.00 . A A . 8 LYS CG 1 1
23 40100 1 1 8 LYS H H 9.614 -9.754 4.062 1.00 . A A . 8 LYS H 1 1
23 40101 1 1 8 LYS HA H 7.140 -9.739 2.606 1.00 . A A . 8 LYS HA 1 1
23 40102 1 1 8 LYS HB2 H 9.460 -10.209 1.659 1.00 . A A . 8 LYS HB2 1 1
23 40103 1 1 8 LYS HB3 H 9.326 -11.816 2.373 1.00 . A A . 8 LYS HB3 1 1
23 40104 1 1 8 LYS HD2 H 9.041 -13.270 0.407 1.00 . A A . 8 LYS HD2 1 1
23 40105 1 1 8 LYS HD3 H 8.263 -12.596 -1.025 1.00 . A A . 8 LYS HD3 1 1
23 40106 1 1 8 LYS HE2 H 9.895 -10.603 -0.712 1.00 . A A . 8 LYS HE2 1 1
23 40107 1 1 8 LYS HE3 H 10.796 -11.696 0.336 1.00 . A A . 8 LYS HE3 1 1
23 40108 1 1 8 LYS HG2 H 7.086 -12.001 1.115 1.00 . A A . 8 LYS HG2 1 1
23 40109 1 1 8 LYS HG3 H 7.628 -10.592 0.201 1.00 . A A . 8 LYS HG3 1 1
23 40110 1 1 8 LYS HZ1 H 10.915 -13.287 -1.477 1.00 . A A . 8 LYS HZ1 1 1
23 40111 1 1 8 LYS HZ2 H 10.051 -12.234 -2.488 1.00 . A A . 8 LYS HZ2 1 1
23 40112 1 1 8 LYS HZ3 H 11.600 -11.802 -1.937 1.00 . A A . 8 LYS HZ3 1 1
23 40113 1 1 8 LYS N N 8.636 -9.744 4.105 1.00 . A A . 8 LYS N 1 1
23 40114 1 1 8 LYS NZ N 10.714 -12.290 -1.689 1.00 . A A . 8 LYS NZ 1 1
23 40115 1 1 8 LYS O O 5.984 -11.921 3.285 1.00 . A A . 8 LYS O 1 1
23 40116 1 1 9 THR C C 5.582 -12.844 5.843 1.00 . A A . 9 THR C 1 1
23 40117 1 1 9 THR CA C 6.941 -13.327 5.345 1.00 . A A . 9 THR CA 1 1
23 40118 1 1 9 THR CB C 7.766 -13.843 6.526 1.00 . A A . 9 THR CB 1 1
23 40119 1 1 9 THR CG2 C 7.044 -15.026 7.176 1.00 . A A . 9 THR CG2 1 1
23 40120 1 1 9 THR H H 8.530 -11.907 5.011 1.00 . A A . 9 THR H 1 1
23 40121 1 1 9 THR HA H 6.807 -14.115 4.631 1.00 . A A . 9 THR HA 1 1
23 40122 1 1 9 THR HB H 7.884 -13.056 7.254 1.00 . A A . 9 THR HB 1 1
23 40123 1 1 9 THR HG1 H 9.612 -13.486 6.023 1.00 . A A . 9 THR HG1 1 1
23 40124 1 1 9 THR HG21 H 6.801 -15.759 6.420 1.00 . A A . 9 THR HG21 1 1
23 40125 1 1 9 THR HG22 H 7.685 -15.475 7.920 1.00 . A A . 9 THR HG22 1 1
23 40126 1 1 9 THR HG23 H 6.136 -14.679 7.645 1.00 . A A . 9 THR HG23 1 1
23 40127 1 1 9 THR N N 7.644 -12.192 4.696 1.00 . A A . 9 THR N 1 1
23 40128 1 1 9 THR O O 4.562 -13.458 5.596 1.00 . A A . 9 THR O 1 1
23 40129 1 1 9 THR OG1 O 9.045 -14.259 6.063 1.00 . A A . 9 THR OG1 1 1
23 40130 1 1 10 ALA C C 3.433 -10.750 5.795 1.00 . A A . 10 ALA C 1 1
23 40131 1 1 10 ALA CA C 4.254 -11.199 7.000 1.00 . A A . 10 ALA CA 1 1
23 40132 1 1 10 ALA CB C 4.492 -10.019 7.946 1.00 . A A . 10 ALA CB 1 1
23 40133 1 1 10 ALA H H 6.385 -11.243 6.691 1.00 . A A . 10 ALA H 1 1
23 40134 1 1 10 ALA HA H 3.717 -11.983 7.517 1.00 . A A . 10 ALA HA 1 1
23 40135 1 1 10 ALA HB1 H 5.288 -9.400 7.559 1.00 . A A . 10 ALA HB1 1 1
23 40136 1 1 10 ALA HB2 H 3.587 -9.433 8.029 1.00 . A A . 10 ALA HB2 1 1
23 40137 1 1 10 ALA HB3 H 4.768 -10.393 8.921 1.00 . A A . 10 ALA HB3 1 1
23 40138 1 1 10 ALA N N 5.554 -11.734 6.518 1.00 . A A . 10 ALA N 1 1
23 40139 1 1 10 ALA O O 2.222 -10.811 5.802 1.00 . A A . 10 ALA O 1 1
23 40140 1 1 11 PHE C C 2.500 -11.019 3.029 1.00 . A A . 11 PHE C 1 1
23 40141 1 1 11 PHE CA C 3.328 -9.852 3.549 1.00 . A A . 11 PHE CA 1 1
23 40142 1 1 11 PHE CB C 4.327 -9.432 2.461 1.00 . A A . 11 PHE CB 1 1
23 40143 1 1 11 PHE CD1 C 3.009 -7.504 1.495 1.00 . A A . 11 PHE CD1 1 1
23 40144 1 1 11 PHE CD2 C 3.538 -9.388 0.060 1.00 . A A . 11 PHE CD2 1 1
23 40145 1 1 11 PHE CE1 C 2.350 -6.884 0.429 1.00 . A A . 11 PHE CE1 1 1
23 40146 1 1 11 PHE CE2 C 2.879 -8.766 -1.004 1.00 . A A . 11 PHE CE2 1 1
23 40147 1 1 11 PHE CG C 3.605 -8.757 1.313 1.00 . A A . 11 PHE CG 1 1
23 40148 1 1 11 PHE CZ C 2.285 -7.514 -0.820 1.00 . A A . 11 PHE CZ 1 1
23 40149 1 1 11 PHE H H 5.062 -10.262 4.762 1.00 . A A . 11 PHE H 1 1
23 40150 1 1 11 PHE HA H 2.685 -9.017 3.806 1.00 . A A . 11 PHE HA 1 1
23 40151 1 1 11 PHE HB2 H 5.049 -8.757 2.878 1.00 . A A . 11 PHE HB2 1 1
23 40152 1 1 11 PHE HB3 H 4.838 -10.308 2.093 1.00 . A A . 11 PHE HB3 1 1
23 40153 1 1 11 PHE HD1 H 3.058 -7.016 2.457 1.00 . A A . 11 PHE HD1 1 1
23 40154 1 1 11 PHE HD2 H 3.995 -10.355 -0.083 1.00 . A A . 11 PHE HD2 1 1
23 40155 1 1 11 PHE HE1 H 1.889 -5.916 0.570 1.00 . A A . 11 PHE HE1 1 1
23 40156 1 1 11 PHE HE2 H 2.830 -9.253 -1.967 1.00 . A A . 11 PHE HE2 1 1
23 40157 1 1 11 PHE HZ H 1.777 -7.034 -1.639 1.00 . A A . 11 PHE HZ 1 1
23 40158 1 1 11 PHE N N 4.083 -10.302 4.752 1.00 . A A . 11 PHE N 1 1
23 40159 1 1 11 PHE O O 1.341 -10.875 2.692 1.00 . A A . 11 PHE O 1 1
23 40160 1 1 12 GLN C C 1.212 -13.686 3.467 1.00 . A A . 12 GLN C 1 1
23 40161 1 1 12 GLN CA C 2.340 -13.364 2.482 1.00 . A A . 12 GLN CA 1 1
23 40162 1 1 12 GLN CB C 3.299 -14.557 2.422 1.00 . A A . 12 GLN CB 1 1
23 40163 1 1 12 GLN CD C 3.797 -14.171 -0.006 1.00 . A A . 12 GLN CD 1 1
23 40164 1 1 12 GLN CG C 4.404 -14.287 1.396 1.00 . A A . 12 GLN CG 1 1
23 40165 1 1 12 GLN H H 4.022 -12.263 3.258 1.00 . A A . 12 GLN H 1 1
23 40166 1 1 12 GLN HA H 1.929 -13.164 1.503 1.00 . A A . 12 GLN HA 1 1
23 40167 1 1 12 GLN HB2 H 3.742 -14.713 3.396 1.00 . A A . 12 GLN HB2 1 1
23 40168 1 1 12 GLN HB3 H 2.751 -15.441 2.132 1.00 . A A . 12 GLN HB3 1 1
23 40169 1 1 12 GLN HE21 H 2.964 -15.973 0.046 1.00 . A A . 12 GLN HE21 1 1
23 40170 1 1 12 GLN HE22 H 2.706 -15.095 -1.384 1.00 . A A . 12 GLN HE22 1 1
23 40171 1 1 12 GLN HG2 H 4.913 -13.364 1.652 1.00 . A A . 12 GLN HG2 1 1
23 40172 1 1 12 GLN HG3 H 5.115 -15.101 1.414 1.00 . A A . 12 GLN HG3 1 1
23 40173 1 1 12 GLN N N 3.087 -12.177 2.976 1.00 . A A . 12 GLN N 1 1
23 40174 1 1 12 GLN NE2 N 3.097 -15.162 -0.488 1.00 . A A . 12 GLN NE2 1 1
23 40175 1 1 12 GLN O O 0.101 -13.995 3.082 1.00 . A A . 12 GLN O 1 1
23 40176 1 1 12 GLN OE1 O 3.960 -13.166 -0.667 1.00 . A A . 12 GLN OE1 1 1
23 40177 1 1 13 GLU C C -0.654 -12.855 5.714 1.00 . A A . 13 GLU C 1 1
23 40178 1 1 13 GLU CA C 0.460 -13.896 5.775 1.00 . A A . 13 GLU CA 1 1
23 40179 1 1 13 GLU CB C 1.108 -13.865 7.163 1.00 . A A . 13 GLU CB 1 1
23 40180 1 1 13 GLU CD C 1.446 -16.346 7.203 1.00 . A A . 13 GLU CD 1 1
23 40181 1 1 13 GLU CG C 2.147 -14.986 7.283 1.00 . A A . 13 GLU CG 1 1
23 40182 1 1 13 GLU H H 2.402 -13.349 5.019 1.00 . A A . 13 GLU H 1 1
23 40183 1 1 13 GLU HA H 0.037 -14.874 5.594 1.00 . A A . 13 GLU HA 1 1
23 40184 1 1 13 GLU HB2 H 1.592 -12.910 7.309 1.00 . A A . 13 GLU HB2 1 1
23 40185 1 1 13 GLU HB3 H 0.355 -13.995 7.918 1.00 . A A . 13 GLU HB3 1 1
23 40186 1 1 13 GLU HG2 H 2.860 -14.901 6.475 1.00 . A A . 13 GLU HG2 1 1
23 40187 1 1 13 GLU HG3 H 2.660 -14.903 8.229 1.00 . A A . 13 GLU HG3 1 1
23 40188 1 1 13 GLU N N 1.498 -13.606 4.740 1.00 . A A . 13 GLU N 1 1
23 40189 1 1 13 GLU O O -1.810 -13.153 5.946 1.00 . A A . 13 GLU O 1 1
23 40190 1 1 13 GLU OE1 O 0.421 -16.503 7.846 1.00 . A A . 13 GLU OE1 1 1
23 40191 1 1 13 GLU OE2 O 1.947 -17.209 6.500 1.00 . A A . 13 GLU OE2 1 1
23 40192 1 1 14 ALA C C -2.265 -10.833 4.161 1.00 . A A . 14 ALA C 1 1
23 40193 1 1 14 ALA CA C -1.366 -10.582 5.368 1.00 . A A . 14 ALA CA 1 1
23 40194 1 1 14 ALA CB C -0.709 -9.205 5.259 1.00 . A A . 14 ALA CB 1 1
23 40195 1 1 14 ALA H H 0.617 -11.405 5.255 1.00 . A A . 14 ALA H 1 1
23 40196 1 1 14 ALA HA H -1.961 -10.623 6.269 1.00 . A A . 14 ALA HA 1 1
23 40197 1 1 14 ALA HB1 H 0.008 -9.087 6.058 1.00 . A A . 14 ALA HB1 1 1
23 40198 1 1 14 ALA HB2 H -0.205 -9.118 4.308 1.00 . A A . 14 ALA HB2 1 1
23 40199 1 1 14 ALA HB3 H -1.466 -8.440 5.339 1.00 . A A . 14 ALA HB3 1 1
23 40200 1 1 14 ALA N N -0.320 -11.632 5.426 1.00 . A A . 14 ALA N 1 1
23 40201 1 1 14 ALA O O -3.470 -10.702 4.235 1.00 . A A . 14 ALA O 1 1
23 40202 1 1 15 LEU C C -3.485 -12.607 2.167 1.00 . A A . 15 LEU C 1 1
23 40203 1 1 15 LEU CA C -2.524 -11.462 1.851 1.00 . A A . 15 LEU CA 1 1
23 40204 1 1 15 LEU CB C -1.617 -11.873 0.689 1.00 . A A . 15 LEU CB 1 1
23 40205 1 1 15 LEU CD1 C 0.339 -11.173 -0.693 1.00 . A A . 15 LEU CD1 1 1
23 40206 1 1 15 LEU CD2 C -1.657 -9.671 -0.557 1.00 . A A . 15 LEU CD2 1 1
23 40207 1 1 15 LEU CG C -0.784 -10.674 0.217 1.00 . A A . 15 LEU CG 1 1
23 40208 1 1 15 LEU H H -0.723 -11.309 3.006 1.00 . A A . 15 LEU H 1 1
23 40209 1 1 15 LEU HA H -3.079 -10.580 1.590 1.00 . A A . 15 LEU HA 1 1
23 40210 1 1 15 LEU HB2 H -0.955 -12.660 1.019 1.00 . A A . 15 LEU HB2 1 1
23 40211 1 1 15 LEU HB3 H -2.222 -12.236 -0.126 1.00 . A A . 15 LEU HB3 1 1
23 40212 1 1 15 LEU HD11 H -0.063 -11.869 -1.415 1.00 . A A . 15 LEU HD11 1 1
23 40213 1 1 15 LEU HD12 H 0.783 -10.334 -1.207 1.00 . A A . 15 LEU HD12 1 1
23 40214 1 1 15 LEU HD13 H 1.092 -11.669 -0.097 1.00 . A A . 15 LEU HD13 1 1
23 40215 1 1 15 LEU HD21 H -2.363 -10.202 -1.175 1.00 . A A . 15 LEU HD21 1 1
23 40216 1 1 15 LEU HD22 H -2.192 -9.045 0.140 1.00 . A A . 15 LEU HD22 1 1
23 40217 1 1 15 LEU HD23 H -1.030 -9.051 -1.181 1.00 . A A . 15 LEU HD23 1 1
23 40218 1 1 15 LEU HG H -0.351 -10.187 1.078 1.00 . A A . 15 LEU HG 1 1
23 40219 1 1 15 LEU N N -1.693 -11.200 3.049 1.00 . A A . 15 LEU N 1 1
23 40220 1 1 15 LEU O O -4.639 -12.596 1.785 1.00 . A A . 15 LEU O 1 1
23 40221 1 1 16 ASP C C -4.942 -14.327 4.228 1.00 . A A . 16 ASP C 1 1
23 40222 1 1 16 ASP CA C -3.870 -14.757 3.220 1.00 . A A . 16 ASP CA 1 1
23 40223 1 1 16 ASP CB C -3.001 -15.860 3.836 1.00 . A A . 16 ASP CB 1 1
23 40224 1 1 16 ASP CG C -3.774 -17.183 3.858 1.00 . A A . 16 ASP CG 1 1
23 40225 1 1 16 ASP H H -2.072 -13.577 3.162 1.00 . A A . 16 ASP H 1 1
23 40226 1 1 16 ASP HA H -4.341 -15.130 2.323 1.00 . A A . 16 ASP HA 1 1
23 40227 1 1 16 ASP HB2 H -2.103 -15.981 3.245 1.00 . A A . 16 ASP HB2 1 1
23 40228 1 1 16 ASP HB3 H -2.733 -15.587 4.846 1.00 . A A . 16 ASP HB3 1 1
23 40229 1 1 16 ASP N N -3.006 -13.596 2.869 1.00 . A A . 16 ASP N 1 1
23 40230 1 1 16 ASP O O -6.054 -14.814 4.209 1.00 . A A . 16 ASP O 1 1
23 40231 1 1 16 ASP OD1 O -4.904 -17.195 3.397 1.00 . A A . 16 ASP OD1 1 1
23 40232 1 1 16 ASP OD2 O -3.220 -18.162 4.335 1.00 . A A . 16 ASP OD2 1 1
23 40233 1 1 17 ALA C C -6.709 -12.153 5.490 1.00 . A A . 17 ALA C 1 1
23 40234 1 1 17 ALA CA C -5.600 -12.982 6.145 1.00 . A A . 17 ALA CA 1 1
23 40235 1 1 17 ALA CB C -4.889 -12.133 7.202 1.00 . A A . 17 ALA CB 1 1
23 40236 1 1 17 ALA H H -3.698 -13.066 5.127 1.00 . A A . 17 ALA H 1 1
23 40237 1 1 17 ALA HA H -6.036 -13.846 6.618 1.00 . A A . 17 ALA HA 1 1
23 40238 1 1 17 ALA HB1 H -4.113 -12.719 7.671 1.00 . A A . 17 ALA HB1 1 1
23 40239 1 1 17 ALA HB2 H -4.450 -11.266 6.733 1.00 . A A . 17 ALA HB2 1 1
23 40240 1 1 17 ALA HB3 H -5.602 -11.817 7.950 1.00 . A A . 17 ALA HB3 1 1
23 40241 1 1 17 ALA N N -4.608 -13.432 5.120 1.00 . A A . 17 ALA N 1 1
23 40242 1 1 17 ALA O O -7.857 -12.218 5.884 1.00 . A A . 17 ALA O 1 1
23 40243 1 1 18 ALA C C -8.472 -11.439 3.180 1.00 . A A . 18 ALA C 1 1
23 40244 1 1 18 ALA CA C -7.421 -10.538 3.828 1.00 . A A . 18 ALA CA 1 1
23 40245 1 1 18 ALA CB C -6.766 -9.683 2.749 1.00 . A A . 18 ALA CB 1 1
23 40246 1 1 18 ALA H H -5.450 -11.333 4.196 1.00 . A A . 18 ALA H 1 1
23 40247 1 1 18 ALA HA H -7.895 -9.896 4.557 1.00 . A A . 18 ALA HA 1 1
23 40248 1 1 18 ALA HB1 H -6.108 -10.301 2.156 1.00 . A A . 18 ALA HB1 1 1
23 40249 1 1 18 ALA HB2 H -7.527 -9.256 2.114 1.00 . A A . 18 ALA HB2 1 1
23 40250 1 1 18 ALA HB3 H -6.198 -8.891 3.212 1.00 . A A . 18 ALA HB3 1 1
23 40251 1 1 18 ALA N N -6.381 -11.373 4.499 1.00 . A A . 18 ALA N 1 1
23 40252 1 1 18 ALA O O -9.637 -11.103 3.111 1.00 . A A . 18 ALA O 1 1
23 40253 1 1 19 GLY C C -9.536 -12.889 0.735 1.00 . A A . 19 GLY C 1 1
23 40254 1 1 19 GLY CA C -9.037 -13.500 2.047 1.00 . A A . 19 GLY CA 1 1
23 40255 1 1 19 GLY H H -7.120 -12.826 2.759 1.00 . A A . 19 GLY H 1 1
23 40256 1 1 19 GLY HA2 H -8.551 -14.444 1.842 1.00 . A A . 19 GLY HA2 1 1
23 40257 1 1 19 GLY HA3 H -9.876 -13.664 2.706 1.00 . A A . 19 GLY HA3 1 1
23 40258 1 1 19 GLY N N -8.067 -12.578 2.698 1.00 . A A . 19 GLY N 1 1
23 40259 1 1 19 GLY O O -8.756 -12.536 -0.127 1.00 . A A . 19 GLY O 1 1
23 40260 1 1 20 ASP C C -11.544 -10.694 -0.585 1.00 . A A . 20 ASP C 1 1
23 40261 1 1 20 ASP CA C -11.367 -12.211 -0.712 1.00 . A A . 20 ASP CA 1 1
23 40262 1 1 20 ASP CB C -12.717 -12.858 -1.018 1.00 . A A . 20 ASP CB 1 1
23 40263 1 1 20 ASP CG C -12.527 -14.370 -1.163 1.00 . A A . 20 ASP CG 1 1
23 40264 1 1 20 ASP H H -11.444 -13.082 1.259 1.00 . A A . 20 ASP H 1 1
23 40265 1 1 20 ASP HA H -10.684 -12.423 -1.520 1.00 . A A . 20 ASP HA 1 1
23 40266 1 1 20 ASP HB2 H -13.411 -12.649 -0.219 1.00 . A A . 20 ASP HB2 1 1
23 40267 1 1 20 ASP HB3 H -13.099 -12.458 -1.944 1.00 . A A . 20 ASP HB3 1 1
23 40268 1 1 20 ASP N N -10.828 -12.778 0.562 1.00 . A A . 20 ASP N 1 1
23 40269 1 1 20 ASP O O -12.028 -10.045 -1.490 1.00 . A A . 20 ASP O 1 1
23 40270 1 1 20 ASP OD1 O -11.577 -14.768 -1.817 1.00 . A A . 20 ASP OD1 1 1
23 40271 1 1 20 ASP OD2 O -13.330 -15.105 -0.612 1.00 . A A . 20 ASP OD2 1 1
23 40272 1 1 21 LYS C C -10.243 -7.932 -0.151 1.00 . A A . 21 LYS C 1 1
23 40273 1 1 21 LYS CA C -11.317 -8.641 0.676 1.00 . A A . 21 LYS CA 1 1
23 40274 1 1 21 LYS CB C -11.141 -8.240 2.146 1.00 . A A . 21 LYS CB 1 1
23 40275 1 1 21 LYS CD C -12.383 -8.077 4.316 1.00 . A A . 21 LYS CD 1 1
23 40276 1 1 21 LYS CE C -13.282 -8.849 5.282 1.00 . A A . 21 LYS CE 1 1
23 40277 1 1 21 LYS CG C -12.246 -8.864 3.006 1.00 . A A . 21 LYS CG 1 1
23 40278 1 1 21 LYS H H -10.767 -10.649 1.246 1.00 . A A . 21 LYS H 1 1
23 40279 1 1 21 LYS HA H -12.299 -8.344 0.334 1.00 . A A . 21 LYS HA 1 1
23 40280 1 1 21 LYS HB2 H -10.177 -8.584 2.495 1.00 . A A . 21 LYS HB2 1 1
23 40281 1 1 21 LYS HB3 H -11.187 -7.163 2.225 1.00 . A A . 21 LYS HB3 1 1
23 40282 1 1 21 LYS HD2 H -11.406 -7.942 4.759 1.00 . A A . 21 LYS HD2 1 1
23 40283 1 1 21 LYS HD3 H -12.823 -7.113 4.111 1.00 . A A . 21 LYS HD3 1 1
23 40284 1 1 21 LYS HE2 H -14.179 -9.160 4.769 1.00 . A A . 21 LYS HE2 1 1
23 40285 1 1 21 LYS HE3 H -12.753 -9.719 5.643 1.00 . A A . 21 LYS HE3 1 1
23 40286 1 1 21 LYS HG2 H -13.184 -8.839 2.470 1.00 . A A . 21 LYS HG2 1 1
23 40287 1 1 21 LYS HG3 H -11.989 -9.888 3.233 1.00 . A A . 21 LYS HG3 1 1
23 40288 1 1 21 LYS HZ1 H -13.496 -6.978 6.170 1.00 . A A . 21 LYS HZ1 1 1
23 40289 1 1 21 LYS HZ2 H -14.639 -8.124 6.688 1.00 . A A . 21 LYS HZ2 1 1
23 40290 1 1 21 LYS HZ3 H -13.040 -8.208 7.249 1.00 . A A . 21 LYS HZ3 1 1
23 40291 1 1 21 LYS N N -11.158 -10.117 0.521 1.00 . A A . 21 LYS N 1 1
23 40292 1 1 21 LYS NZ N -13.642 -7.974 6.434 1.00 . A A . 21 LYS NZ 1 1
23 40293 1 1 21 LYS O O -9.161 -8.446 -0.350 1.00 . A A . 21 LYS O 1 1
23 40294 1 1 22 LEU C C -8.297 -5.788 -0.530 1.00 . A A . 22 LEU C 1 1
23 40295 1 1 22 LEU CA C -9.519 -6.012 -1.431 1.00 . A A . 22 LEU CA 1 1
23 40296 1 1 22 LEU CB C -10.135 -4.658 -1.856 1.00 . A A . 22 LEU CB 1 1
23 40297 1 1 22 LEU CD1 C -10.330 -2.867 -3.616 1.00 . A A . 22 LEU CD1 1 1
23 40298 1 1 22 LEU CD2 C -8.240 -4.278 -3.489 1.00 . A A . 22 LEU CD2 1 1
23 40299 1 1 22 LEU CG C -9.769 -4.277 -3.300 1.00 . A A . 22 LEU CG 1 1
23 40300 1 1 22 LEU H H -11.404 -6.346 -0.462 1.00 . A A . 22 LEU H 1 1
23 40301 1 1 22 LEU HA H -9.243 -6.595 -2.292 1.00 . A A . 22 LEU HA 1 1
23 40302 1 1 22 LEU HB2 H -11.209 -4.718 -1.775 1.00 . A A . 22 LEU HB2 1 1
23 40303 1 1 22 LEU HB3 H -9.781 -3.882 -1.199 1.00 . A A . 22 LEU HB3 1 1
23 40304 1 1 22 LEU HD11 H -10.652 -2.372 -2.708 1.00 . A A . 22 LEU HD11 1 1
23 40305 1 1 22 LEU HD12 H -9.575 -2.263 -4.092 1.00 . A A . 22 LEU HD12 1 1
23 40306 1 1 22 LEU HD13 H -11.176 -2.966 -4.279 1.00 . A A . 22 LEU HD13 1 1
23 40307 1 1 22 LEU HD21 H -7.769 -3.831 -2.629 1.00 . A A . 22 LEU HD21 1 1
23 40308 1 1 22 LEU HD22 H -7.889 -5.289 -3.616 1.00 . A A . 22 LEU HD22 1 1
23 40309 1 1 22 LEU HD23 H -7.989 -3.703 -4.370 1.00 . A A . 22 LEU HD23 1 1
23 40310 1 1 22 LEU HG H -10.216 -4.994 -3.972 1.00 . A A . 22 LEU HG 1 1
23 40311 1 1 22 LEU N N -10.528 -6.750 -0.629 1.00 . A A . 22 LEU N 1 1
23 40312 1 1 22 LEU O O -8.398 -5.831 0.680 1.00 . A A . 22 LEU O 1 1
23 40313 1 1 23 VAL C C -5.060 -4.295 -0.959 1.00 . A A . 23 VAL C 1 1
23 40314 1 1 23 VAL CA C -5.945 -5.316 -0.264 1.00 . A A . 23 VAL CA 1 1
23 40315 1 1 23 VAL CB C -5.171 -6.622 -0.114 1.00 . A A . 23 VAL CB 1 1
23 40316 1 1 23 VAL CG1 C -3.890 -6.360 0.678 1.00 . A A . 23 VAL CG1 1 1
23 40317 1 1 23 VAL CG2 C -6.027 -7.653 0.618 1.00 . A A . 23 VAL CG2 1 1
23 40318 1 1 23 VAL H H -7.081 -5.505 -2.067 1.00 . A A . 23 VAL H 1 1
23 40319 1 1 23 VAL HA H -6.227 -4.945 0.710 1.00 . A A . 23 VAL HA 1 1
23 40320 1 1 23 VAL HB H -4.913 -7.000 -1.092 1.00 . A A . 23 VAL HB 1 1
23 40321 1 1 23 VAL HG11 H -4.115 -5.736 1.529 1.00 . A A . 23 VAL HG11 1 1
23 40322 1 1 23 VAL HG12 H -3.478 -7.297 1.019 1.00 . A A . 23 VAL HG12 1 1
23 40323 1 1 23 VAL HG13 H -3.172 -5.860 0.046 1.00 . A A . 23 VAL HG13 1 1
23 40324 1 1 23 VAL HG21 H -6.427 -7.216 1.520 1.00 . A A . 23 VAL HG21 1 1
23 40325 1 1 23 VAL HG22 H -6.839 -7.967 -0.022 1.00 . A A . 23 VAL HG22 1 1
23 40326 1 1 23 VAL HG23 H -5.416 -8.505 0.869 1.00 . A A . 23 VAL HG23 1 1
23 40327 1 1 23 VAL N N -7.151 -5.545 -1.096 1.00 . A A . 23 VAL N 1 1
23 40328 1 1 23 VAL O O -4.609 -4.509 -2.066 1.00 . A A . 23 VAL O 1 1
23 40329 1 1 24 VAL C C -2.595 -2.144 -0.185 1.00 . A A . 24 VAL C 1 1
23 40330 1 1 24 VAL CA C -3.931 -2.145 -0.931 1.00 . A A . 24 VAL CA 1 1
23 40331 1 1 24 VAL CB C -4.597 -0.770 -0.803 1.00 . A A . 24 VAL CB 1 1
23 40332 1 1 24 VAL CG1 C -3.808 0.258 -1.619 1.00 . A A . 24 VAL CG1 1 1
23 40333 1 1 24 VAL CG2 C -6.031 -0.842 -1.332 1.00 . A A . 24 VAL CG2 1 1
23 40334 1 1 24 VAL H H -5.175 -3.046 0.580 1.00 . A A . 24 VAL H 1 1
23 40335 1 1 24 VAL HA H -3.765 -2.372 -1.976 1.00 . A A . 24 VAL HA 1 1
23 40336 1 1 24 VAL HB H -4.612 -0.468 0.236 1.00 . A A . 24 VAL HB 1 1
23 40337 1 1 24 VAL HG11 H -2.768 0.224 -1.335 1.00 . A A . 24 VAL HG11 1 1
23 40338 1 1 24 VAL HG12 H -3.901 0.029 -2.672 1.00 . A A . 24 VAL HG12 1 1
23 40339 1 1 24 VAL HG13 H -4.202 1.247 -1.430 1.00 . A A . 24 VAL HG13 1 1
23 40340 1 1 24 VAL HG21 H -6.022 -1.219 -2.342 1.00 . A A . 24 VAL HG21 1 1
23 40341 1 1 24 VAL HG22 H -6.613 -1.503 -0.707 1.00 . A A . 24 VAL HG22 1 1
23 40342 1 1 24 VAL HG23 H -6.469 0.144 -1.318 1.00 . A A . 24 VAL HG23 1 1
23 40343 1 1 24 VAL N N -4.801 -3.189 -0.315 1.00 . A A . 24 VAL N 1 1
23 40344 1 1 24 VAL O O -2.553 -2.345 1.015 1.00 . A A . 24 VAL O 1 1
23 40345 1 1 25 VAL C C 0.557 -0.638 -0.513 1.00 . A A . 25 VAL C 1 1
23 40346 1 1 25 VAL CA C -0.160 -1.948 -0.207 1.00 . A A . 25 VAL CA 1 1
23 40347 1 1 25 VAL CB C 0.683 -3.109 -0.746 1.00 . A A . 25 VAL CB 1 1
23 40348 1 1 25 VAL CG1 C 1.999 -3.203 0.030 1.00 . A A . 25 VAL CG1 1 1
23 40349 1 1 25 VAL CG2 C -0.083 -4.423 -0.588 1.00 . A A . 25 VAL CG2 1 1
23 40350 1 1 25 VAL H H -1.558 -1.802 -1.846 1.00 . A A . 25 VAL H 1 1
23 40351 1 1 25 VAL HA H -0.273 -2.051 0.864 1.00 . A A . 25 VAL HA 1 1
23 40352 1 1 25 VAL HB H 0.897 -2.941 -1.789 1.00 . A A . 25 VAL HB 1 1
23 40353 1 1 25 VAL HG11 H 2.491 -2.241 0.034 1.00 . A A . 25 VAL HG11 1 1
23 40354 1 1 25 VAL HG12 H 1.789 -3.505 1.044 1.00 . A A . 25 VAL HG12 1 1
23 40355 1 1 25 VAL HG13 H 2.642 -3.933 -0.437 1.00 . A A . 25 VAL HG13 1 1
23 40356 1 1 25 VAL HG21 H -1.088 -4.303 -0.960 1.00 . A A . 25 VAL HG21 1 1
23 40357 1 1 25 VAL HG22 H 0.418 -5.198 -1.149 1.00 . A A . 25 VAL HG22 1 1
23 40358 1 1 25 VAL HG23 H -0.114 -4.697 0.455 1.00 . A A . 25 VAL HG23 1 1
23 40359 1 1 25 VAL N N -1.500 -1.944 -0.879 1.00 . A A . 25 VAL N 1 1
23 40360 1 1 25 VAL O O 0.850 -0.332 -1.650 1.00 . A A . 25 VAL O 1 1
23 40361 1 1 26 ASP C C 3.088 1.226 0.520 1.00 . A A . 26 ASP C 1 1
23 40362 1 1 26 ASP CA C 1.585 1.422 0.278 1.00 . A A . 26 ASP CA 1 1
23 40363 1 1 26 ASP CB C 1.035 2.481 1.234 1.00 . A A . 26 ASP CB 1 1
23 40364 1 1 26 ASP CG C 1.776 3.799 1.006 1.00 . A A . 26 ASP CG 1 1
23 40365 1 1 26 ASP H H 0.627 -0.152 1.407 1.00 . A A . 26 ASP H 1 1
23 40366 1 1 26 ASP HA H 1.431 1.759 -0.747 1.00 . A A . 26 ASP HA 1 1
23 40367 1 1 26 ASP HB2 H -0.020 2.622 1.039 1.00 . A A . 26 ASP HB2 1 1
23 40368 1 1 26 ASP HB3 H 1.173 2.161 2.254 1.00 . A A . 26 ASP HB3 1 1
23 40369 1 1 26 ASP N N 0.862 0.129 0.496 1.00 . A A . 26 ASP N 1 1
23 40370 1 1 26 ASP O O 3.513 0.849 1.591 1.00 . A A . 26 ASP O 1 1
23 40371 1 1 26 ASP OD1 O 1.779 4.268 -0.118 1.00 . A A . 26 ASP OD1 1 1
23 40372 1 1 26 ASP OD2 O 2.325 4.320 1.962 1.00 . A A . 26 ASP OD2 1 1
23 40373 1 1 27 PHE C C 6.016 2.671 -0.021 1.00 . A A . 27 PHE C 1 1
23 40374 1 1 27 PHE CA C 5.377 1.325 -0.339 1.00 . A A . 27 PHE CA 1 1
23 40375 1 1 27 PHE CB C 5.957 0.797 -1.653 1.00 . A A . 27 PHE CB 1 1
23 40376 1 1 27 PHE CD1 C 6.437 -1.613 -1.143 1.00 . A A . 27 PHE CD1 1 1
23 40377 1 1 27 PHE CD2 C 4.573 -1.084 -2.598 1.00 . A A . 27 PHE CD2 1 1
23 40378 1 1 27 PHE CE1 C 6.164 -2.977 -1.283 1.00 . A A . 27 PHE CE1 1 1
23 40379 1 1 27 PHE CE2 C 4.298 -2.448 -2.734 1.00 . A A . 27 PHE CE2 1 1
23 40380 1 1 27 PHE CG C 5.642 -0.667 -1.800 1.00 . A A . 27 PHE CG 1 1
23 40381 1 1 27 PHE CZ C 5.091 -3.394 -2.078 1.00 . A A . 27 PHE CZ 1 1
23 40382 1 1 27 PHE H H 3.516 1.784 -1.328 1.00 . A A . 27 PHE H 1 1
23 40383 1 1 27 PHE HA H 5.600 0.630 0.457 1.00 . A A . 27 PHE HA 1 1
23 40384 1 1 27 PHE HB2 H 5.521 1.342 -2.481 1.00 . A A . 27 PHE HB2 1 1
23 40385 1 1 27 PHE HB3 H 7.030 0.935 -1.656 1.00 . A A . 27 PHE HB3 1 1
23 40386 1 1 27 PHE HD1 H 7.264 -1.288 -0.527 1.00 . A A . 27 PHE HD1 1 1
23 40387 1 1 27 PHE HD2 H 3.959 -0.354 -3.106 1.00 . A A . 27 PHE HD2 1 1
23 40388 1 1 27 PHE HE1 H 6.779 -3.706 -0.778 1.00 . A A . 27 PHE HE1 1 1
23 40389 1 1 27 PHE HE2 H 3.471 -2.770 -3.342 1.00 . A A . 27 PHE HE2 1 1
23 40390 1 1 27 PHE HZ H 4.877 -4.447 -2.187 1.00 . A A . 27 PHE HZ 1 1
23 40391 1 1 27 PHE N N 3.892 1.481 -0.475 1.00 . A A . 27 PHE N 1 1
23 40392 1 1 27 PHE O O 7.172 2.901 -0.314 1.00 . A A . 27 PHE O 1 1
23 40393 1 1 28 SER C C 7.073 4.786 1.724 1.00 . A A . 28 SER C 1 1
23 40394 1 1 28 SER CA C 5.845 4.911 0.832 1.00 . A A . 28 SER CA 1 1
23 40395 1 1 28 SER CB C 4.801 5.759 1.555 1.00 . A A . 28 SER CB 1 1
23 40396 1 1 28 SER H H 4.336 3.377 0.748 1.00 . A A . 28 SER H 1 1
23 40397 1 1 28 SER HA H 6.126 5.390 -0.089 1.00 . A A . 28 SER HA 1 1
23 40398 1 1 28 SER HB2 H 4.522 5.280 2.480 1.00 . A A . 28 SER HB2 1 1
23 40399 1 1 28 SER HB3 H 5.224 6.728 1.772 1.00 . A A . 28 SER HB3 1 1
23 40400 1 1 28 SER HG H 2.887 6.014 1.299 1.00 . A A . 28 SER HG 1 1
23 40401 1 1 28 SER N N 5.274 3.571 0.540 1.00 . A A . 28 SER N 1 1
23 40402 1 1 28 SER O O 7.123 3.981 2.632 1.00 . A A . 28 SER O 1 1
23 40403 1 1 28 SER OG O 3.652 5.901 0.729 1.00 . A A . 28 SER OG 1 1
23 40404 1 1 29 ALA C C 9.014 6.356 3.578 1.00 . A A . 29 ALA C 1 1
23 40405 1 1 29 ALA CA C 9.289 5.556 2.311 1.00 . A A . 29 ALA CA 1 1
23 40406 1 1 29 ALA CB C 10.464 6.192 1.541 1.00 . A A . 29 ALA CB 1 1
23 40407 1 1 29 ALA H H 7.992 6.249 0.745 1.00 . A A . 29 ALA H 1 1
23 40408 1 1 29 ALA HA H 9.523 4.534 2.568 1.00 . A A . 29 ALA HA 1 1
23 40409 1 1 29 ALA HB1 H 10.079 6.894 0.816 1.00 . A A . 29 ALA HB1 1 1
23 40410 1 1 29 ALA HB2 H 11.121 6.713 2.227 1.00 . A A . 29 ALA HB2 1 1
23 40411 1 1 29 ALA HB3 H 11.022 5.422 1.029 1.00 . A A . 29 ALA HB3 1 1
23 40412 1 1 29 ALA N N 8.064 5.600 1.476 1.00 . A A . 29 ALA N 1 1
23 40413 1 1 29 ALA O O 8.629 7.506 3.524 1.00 . A A . 29 ALA O 1 1
23 40414 1 1 30 THR C C 9.996 7.629 6.079 1.00 . A A . 30 THR C 1 1
23 40415 1 1 30 THR CA C 8.952 6.516 5.963 1.00 . A A . 30 THR CA 1 1
23 40416 1 1 30 THR CB C 9.064 5.565 7.162 1.00 . A A . 30 THR CB 1 1
23 40417 1 1 30 THR CG2 C 10.457 4.932 7.191 1.00 . A A . 30 THR CG2 1 1
23 40418 1 1 30 THR H H 9.519 4.836 4.745 1.00 . A A . 30 THR H 1 1
23 40419 1 1 30 THR HA H 7.958 6.946 5.928 1.00 . A A . 30 THR HA 1 1
23 40420 1 1 30 THR HB H 8.322 4.787 7.071 1.00 . A A . 30 THR HB 1 1
23 40421 1 1 30 THR HG1 H 8.817 5.661 9.089 1.00 . A A . 30 THR HG1 1 1
23 40422 1 1 30 THR HG21 H 10.731 4.611 6.197 1.00 . A A . 30 THR HG21 1 1
23 40423 1 1 30 THR HG22 H 11.172 5.657 7.546 1.00 . A A . 30 THR HG22 1 1
23 40424 1 1 30 THR HG23 H 10.450 4.080 7.854 1.00 . A A . 30 THR HG23 1 1
23 40425 1 1 30 THR N N 9.208 5.766 4.714 1.00 . A A . 30 THR N 1 1
23 40426 1 1 30 THR O O 9.720 8.703 6.576 1.00 . A A . 30 THR O 1 1
23 40427 1 1 30 THR OG1 O 8.844 6.289 8.365 1.00 . A A . 30 THR OG1 1 1
23 40428 1 1 31 TRP C C 11.964 9.571 4.705 1.00 . A A . 31 TRP C 1 1
23 40429 1 1 31 TRP CA C 12.260 8.420 5.668 1.00 . A A . 31 TRP CA 1 1
23 40430 1 1 31 TRP CB C 13.599 7.800 5.287 1.00 . A A . 31 TRP CB 1 1
23 40431 1 1 31 TRP CD1 C 13.247 5.996 3.554 1.00 . A A . 31 TRP CD1 1 1
23 40432 1 1 31 TRP CD2 C 13.760 7.979 2.627 1.00 . A A . 31 TRP CD2 1 1
23 40433 1 1 31 TRP CE2 C 13.620 7.055 1.563 1.00 . A A . 31 TRP CE2 1 1
23 40434 1 1 31 TRP CE3 C 14.073 9.312 2.307 1.00 . A A . 31 TRP CE3 1 1
23 40435 1 1 31 TRP CG C 13.540 7.272 3.886 1.00 . A A . 31 TRP CG 1 1
23 40436 1 1 31 TRP CH2 C 14.095 8.771 -0.065 1.00 . A A . 31 TRP CH2 1 1
23 40437 1 1 31 TRP CZ2 C 13.787 7.441 0.233 1.00 . A A . 31 TRP CZ2 1 1
23 40438 1 1 31 TRP CZ3 C 14.237 9.703 0.969 1.00 . A A . 31 TRP CZ3 1 1
23 40439 1 1 31 TRP H H 11.380 6.505 5.191 1.00 . A A . 31 TRP H 1 1
23 40440 1 1 31 TRP HA H 12.322 8.805 6.677 1.00 . A A . 31 TRP HA 1 1
23 40441 1 1 31 TRP HB2 H 14.373 8.550 5.356 1.00 . A A . 31 TRP HB2 1 1
23 40442 1 1 31 TRP HB3 H 13.823 6.991 5.965 1.00 . A A . 31 TRP HB3 1 1
23 40443 1 1 31 TRP HD1 H 13.019 5.208 4.249 1.00 . A A . 31 TRP HD1 1 1
23 40444 1 1 31 TRP HE1 H 13.168 5.025 1.688 1.00 . A A . 31 TRP HE1 1 1
23 40445 1 1 31 TRP HE3 H 14.186 10.042 3.095 1.00 . A A . 31 TRP HE3 1 1
23 40446 1 1 31 TRP HH2 H 14.223 9.079 -1.093 1.00 . A A . 31 TRP HH2 1 1
23 40447 1 1 31 TRP HZ2 H 13.674 6.719 -0.560 1.00 . A A . 31 TRP HZ2 1 1
23 40448 1 1 31 TRP HZ3 H 14.476 10.731 0.736 1.00 . A A . 31 TRP HZ3 1 1
23 40449 1 1 31 TRP N N 11.189 7.380 5.601 1.00 . A A . 31 TRP N 1 1
23 40450 1 1 31 TRP NE1 N 13.322 5.858 2.181 1.00 . A A . 31 TRP NE1 1 1
23 40451 1 1 31 TRP O O 12.433 10.677 4.886 1.00 . A A . 31 TRP O 1 1
23 40452 1 1 32 CYS C C 9.720 11.217 3.276 1.00 . A A . 32 CYS C 1 1
23 40453 1 1 32 CYS CA C 10.895 10.421 2.712 1.00 . A A . 32 CYS CA 1 1
23 40454 1 1 32 CYS CB C 10.545 9.805 1.345 1.00 . A A . 32 CYS CB 1 1
23 40455 1 1 32 CYS H H 10.833 8.431 3.535 1.00 . A A . 32 CYS H 1 1
23 40456 1 1 32 CYS HA H 11.752 11.073 2.614 1.00 . A A . 32 CYS HA 1 1
23 40457 1 1 32 CYS HB2 H 11.199 8.966 1.153 1.00 . A A . 32 CYS HB2 1 1
23 40458 1 1 32 CYS HB3 H 9.526 9.461 1.361 1.00 . A A . 32 CYS HB3 1 1
23 40459 1 1 32 CYS N N 11.201 9.327 3.676 1.00 . A A . 32 CYS N 1 1
23 40460 1 1 32 CYS O O 8.676 10.675 3.578 1.00 . A A . 32 CYS O 1 1
23 40461 1 1 32 CYS SG S 10.759 11.041 0.030 1.00 . A A . 32 CYS SG 1 1
23 40462 1 1 33 GLY C C 7.614 13.422 3.102 1.00 . A A . 33 GLY C 1 1
23 40463 1 1 33 GLY CA C 8.815 13.333 4.045 1.00 . A A . 33 GLY CA 1 1
23 40464 1 1 33 GLY H H 10.762 12.907 3.233 1.00 . A A . 33 GLY H 1 1
23 40465 1 1 33 GLY HA2 H 8.497 12.889 4.979 1.00 . A A . 33 GLY HA2 1 1
23 40466 1 1 33 GLY HA3 H 9.192 14.327 4.235 1.00 . A A . 33 GLY HA3 1 1
23 40467 1 1 33 GLY N N 9.900 12.499 3.459 1.00 . A A . 33 GLY N 1 1
23 40468 1 1 33 GLY O O 6.496 13.183 3.506 1.00 . A A . 33 GLY O 1 1
23 40469 1 1 34 PRO C C 5.858 12.600 0.871 1.00 . A A . 34 PRO C 1 1
23 40470 1 1 34 PRO CA C 6.683 13.892 0.911 1.00 . A A . 34 PRO CA 1 1
23 40471 1 1 34 PRO CB C 7.411 14.147 -0.418 1.00 . A A . 34 PRO CB 1 1
23 40472 1 1 34 PRO CD C 9.166 14.111 1.316 1.00 . A A . 34 PRO CD 1 1
23 40473 1 1 34 PRO CG C 8.814 14.662 -0.074 1.00 . A A . 34 PRO CG 1 1
23 40474 1 1 34 PRO HA H 6.060 14.733 1.160 1.00 . A A . 34 PRO HA 1 1
23 40475 1 1 34 PRO HB2 H 7.483 13.229 -0.990 1.00 . A A . 34 PRO HB2 1 1
23 40476 1 1 34 PRO HB3 H 6.880 14.894 -0.991 1.00 . A A . 34 PRO HB3 1 1
23 40477 1 1 34 PRO HD2 H 9.777 13.224 1.227 1.00 . A A . 34 PRO HD2 1 1
23 40478 1 1 34 PRO HD3 H 9.648 14.859 1.927 1.00 . A A . 34 PRO HD3 1 1
23 40479 1 1 34 PRO HG2 H 9.529 14.307 -0.807 1.00 . A A . 34 PRO HG2 1 1
23 40480 1 1 34 PRO HG3 H 8.819 15.741 -0.048 1.00 . A A . 34 PRO HG3 1 1
23 40481 1 1 34 PRO N N 7.819 13.782 1.863 1.00 . A A . 34 PRO N 1 1
23 40482 1 1 34 PRO O O 4.659 12.621 0.696 1.00 . A A . 34 PRO O 1 1
23 40483 1 1 35 ALA C C 5.016 9.967 2.328 1.00 . A A . 35 ALA C 1 1
23 40484 1 1 35 ALA CA C 5.769 10.179 1.005 1.00 . A A . 35 ALA CA 1 1
23 40485 1 1 35 ALA CB C 6.776 9.043 0.782 1.00 . A A . 35 ALA CB 1 1
23 40486 1 1 35 ALA H H 7.473 11.486 1.173 1.00 . A A . 35 ALA H 1 1
23 40487 1 1 35 ALA HA H 5.062 10.187 0.191 1.00 . A A . 35 ALA HA 1 1
23 40488 1 1 35 ALA HB1 H 7.561 9.387 0.127 1.00 . A A . 35 ALA HB1 1 1
23 40489 1 1 35 ALA HB2 H 7.205 8.743 1.728 1.00 . A A . 35 ALA HB2 1 1
23 40490 1 1 35 ALA HB3 H 6.277 8.200 0.329 1.00 . A A . 35 ALA HB3 1 1
23 40491 1 1 35 ALA N N 6.504 11.476 1.034 1.00 . A A . 35 ALA N 1 1
23 40492 1 1 35 ALA O O 3.826 9.731 2.340 1.00 . A A . 35 ALA O 1 1
23 40493 1 1 36 LYS C C 3.917 10.906 4.928 1.00 . A A . 36 LYS C 1 1
23 40494 1 1 36 LYS CA C 5.014 9.852 4.756 1.00 . A A . 36 LYS CA 1 1
23 40495 1 1 36 LYS CB C 6.024 9.973 5.904 1.00 . A A . 36 LYS CB 1 1
23 40496 1 1 36 LYS CD C 6.288 9.848 8.407 1.00 . A A . 36 LYS CD 1 1
23 40497 1 1 36 LYS CE C 5.612 9.401 9.707 1.00 . A A . 36 LYS CE 1 1
23 40498 1 1 36 LYS CG C 5.346 9.574 7.223 1.00 . A A . 36 LYS CG 1 1
23 40499 1 1 36 LYS H H 6.661 10.238 3.413 1.00 . A A . 36 LYS H 1 1
23 40500 1 1 36 LYS HA H 4.566 8.868 4.778 1.00 . A A . 36 LYS HA 1 1
23 40501 1 1 36 LYS HB2 H 6.864 9.319 5.715 1.00 . A A . 36 LYS HB2 1 1
23 40502 1 1 36 LYS HB3 H 6.368 10.993 5.972 1.00 . A A . 36 LYS HB3 1 1
23 40503 1 1 36 LYS HD2 H 7.208 9.299 8.271 1.00 . A A . 36 LYS HD2 1 1
23 40504 1 1 36 LYS HD3 H 6.503 10.905 8.461 1.00 . A A . 36 LYS HD3 1 1
23 40505 1 1 36 LYS HE2 H 4.713 9.980 9.863 1.00 . A A . 36 LYS HE2 1 1
23 40506 1 1 36 LYS HE3 H 5.357 8.354 9.634 1.00 . A A . 36 LYS HE3 1 1
23 40507 1 1 36 LYS HG2 H 4.438 10.147 7.347 1.00 . A A . 36 LYS HG2 1 1
23 40508 1 1 36 LYS HG3 H 5.103 8.522 7.196 1.00 . A A . 36 LYS HG3 1 1
23 40509 1 1 36 LYS HZ1 H 7.107 10.465 10.702 1.00 . A A . 36 LYS HZ1 1 1
23 40510 1 1 36 LYS HZ2 H 5.988 9.712 11.736 1.00 . A A . 36 LYS HZ2 1 1
23 40511 1 1 36 LYS HZ3 H 7.176 8.788 10.946 1.00 . A A . 36 LYS HZ3 1 1
23 40512 1 1 36 LYS N N 5.700 10.046 3.441 1.00 . A A . 36 LYS N 1 1
23 40513 1 1 36 LYS NZ N 6.541 9.608 10.859 1.00 . A A . 36 LYS NZ 1 1
23 40514 1 1 36 LYS O O 2.869 10.641 5.476 1.00 . A A . 36 LYS O 1 1
23 40515 1 1 37 MET C C 1.850 12.796 3.908 1.00 . A A . 37 MET C 1 1
23 40516 1 1 37 MET CA C 3.144 13.190 4.619 1.00 . A A . 37 MET CA 1 1
23 40517 1 1 37 MET CB C 3.705 14.473 3.994 1.00 . A A . 37 MET CB 1 1
23 40518 1 1 37 MET CE C 0.731 17.286 3.616 1.00 . A A . 37 MET CE 1 1
23 40519 1 1 37 MET CG C 2.794 15.665 4.311 1.00 . A A . 37 MET CG 1 1
23 40520 1 1 37 MET H H 5.015 12.293 4.040 1.00 . A A . 37 MET H 1 1
23 40521 1 1 37 MET HA H 2.944 13.356 5.666 1.00 . A A . 37 MET HA 1 1
23 40522 1 1 37 MET HB2 H 4.691 14.659 4.390 1.00 . A A . 37 MET HB2 1 1
23 40523 1 1 37 MET HB3 H 3.769 14.349 2.922 1.00 . A A . 37 MET HB3 1 1
23 40524 1 1 37 MET HE1 H 0.877 17.495 4.667 1.00 . A A . 37 MET HE1 1 1
23 40525 1 1 37 MET HE2 H 1.282 18.003 3.030 1.00 . A A . 37 MET HE2 1 1
23 40526 1 1 37 MET HE3 H -0.320 17.354 3.373 1.00 . A A . 37 MET HE3 1 1
23 40527 1 1 37 MET HG2 H 2.489 15.619 5.344 1.00 . A A . 37 MET HG2 1 1
23 40528 1 1 37 MET HG3 H 3.333 16.583 4.135 1.00 . A A . 37 MET HG3 1 1
23 40529 1 1 37 MET N N 4.157 12.103 4.471 1.00 . A A . 37 MET N 1 1
23 40530 1 1 37 MET O O 0.777 13.197 4.300 1.00 . A A . 37 MET O 1 1
23 40531 1 1 37 MET SD S 1.327 15.617 3.249 1.00 . A A . 37 MET SD 1 1
23 40532 1 1 38 ILE C C 0.060 10.408 2.749 1.00 . A A . 38 ILE C 1 1
23 40533 1 1 38 ILE CA C 0.754 11.605 2.084 1.00 . A A . 38 ILE CA 1 1
23 40534 1 1 38 ILE CB C 1.195 11.203 0.671 1.00 . A A . 38 ILE CB 1 1
23 40535 1 1 38 ILE CD1 C 2.598 11.983 -1.241 1.00 . A A . 38 ILE CD1 1 1
23 40536 1 1 38 ILE CG1 C 1.763 12.431 -0.047 1.00 . A A . 38 ILE CG1 1 1
23 40537 1 1 38 ILE CG2 C 0.003 10.639 -0.119 1.00 . A A . 38 ILE CG2 1 1
23 40538 1 1 38 ILE H H 2.845 11.745 2.564 1.00 . A A . 38 ILE H 1 1
23 40539 1 1 38 ILE HA H 0.062 12.428 2.018 1.00 . A A . 38 ILE HA 1 1
23 40540 1 1 38 ILE HB H 1.963 10.440 0.743 1.00 . A A . 38 ILE HB 1 1
23 40541 1 1 38 ILE HD11 H 3.374 11.317 -0.906 1.00 . A A . 38 ILE HD11 1 1
23 40542 1 1 38 ILE HD12 H 1.965 11.470 -1.949 1.00 . A A . 38 ILE HD12 1 1
23 40543 1 1 38 ILE HD13 H 3.043 12.848 -1.708 1.00 . A A . 38 ILE HD13 1 1
23 40544 1 1 38 ILE HG12 H 0.950 13.053 -0.390 1.00 . A A . 38 ILE HG12 1 1
23 40545 1 1 38 ILE HG13 H 2.384 12.993 0.631 1.00 . A A . 38 ILE HG13 1 1
23 40546 1 1 38 ILE HG21 H -0.894 11.183 0.138 1.00 . A A . 38 ILE HG21 1 1
23 40547 1 1 38 ILE HG22 H 0.191 10.736 -1.180 1.00 . A A . 38 ILE HG22 1 1
23 40548 1 1 38 ILE HG23 H -0.127 9.595 0.125 1.00 . A A . 38 ILE HG23 1 1
23 40549 1 1 38 ILE N N 1.957 12.034 2.858 1.00 . A A . 38 ILE N 1 1
23 40550 1 1 38 ILE O O -0.960 9.942 2.277 1.00 . A A . 38 ILE O 1 1
23 40551 1 1 39 LYS C C -1.432 8.942 5.008 1.00 . A A . 39 LYS C 1 1
23 40552 1 1 39 LYS CA C -0.026 8.663 4.412 1.00 . A A . 39 LYS CA 1 1
23 40553 1 1 39 LYS CB C 0.874 7.977 5.482 1.00 . A A . 39 LYS CB 1 1
23 40554 1 1 39 LYS CD C 1.657 7.900 7.906 1.00 . A A . 39 LYS CD 1 1
23 40555 1 1 39 LYS CE C 1.268 6.412 7.952 1.00 . A A . 39 LYS CE 1 1
23 40556 1 1 39 LYS CG C 0.811 8.670 6.866 1.00 . A A . 39 LYS CG 1 1
23 40557 1 1 39 LYS H H 1.456 10.218 4.160 1.00 . A A . 39 LYS H 1 1
23 40558 1 1 39 LYS HA H -0.160 7.953 3.610 1.00 . A A . 39 LYS HA 1 1
23 40559 1 1 39 LYS HB2 H 0.551 6.955 5.582 1.00 . A A . 39 LYS HB2 1 1
23 40560 1 1 39 LYS HB3 H 1.896 7.987 5.131 1.00 . A A . 39 LYS HB3 1 1
23 40561 1 1 39 LYS HD2 H 2.701 7.989 7.651 1.00 . A A . 39 LYS HD2 1 1
23 40562 1 1 39 LYS HD3 H 1.489 8.336 8.881 1.00 . A A . 39 LYS HD3 1 1
23 40563 1 1 39 LYS HE2 H 0.203 6.311 7.804 1.00 . A A . 39 LYS HE2 1 1
23 40564 1 1 39 LYS HE3 H 1.794 5.879 7.174 1.00 . A A . 39 LYS HE3 1 1
23 40565 1 1 39 LYS HG2 H 1.203 9.665 6.786 1.00 . A A . 39 LYS HG2 1 1
23 40566 1 1 39 LYS HG3 H -0.210 8.711 7.212 1.00 . A A . 39 LYS HG3 1 1
23 40567 1 1 39 LYS HZ1 H 1.596 6.571 10.006 1.00 . A A . 39 LYS HZ1 1 1
23 40568 1 1 39 LYS HZ2 H 0.981 5.064 9.520 1.00 . A A . 39 LYS HZ2 1 1
23 40569 1 1 39 LYS HZ3 H 2.609 5.455 9.230 1.00 . A A . 39 LYS HZ3 1 1
23 40570 1 1 39 LYS N N 0.613 9.866 3.802 1.00 . A A . 39 LYS N 1 1
23 40571 1 1 39 LYS NZ N 1.641 5.832 9.276 1.00 . A A . 39 LYS NZ 1 1
23 40572 1 1 39 LYS O O -2.213 8.020 5.103 1.00 . A A . 39 LYS O 1 1
23 40573 1 1 40 PRO C C -4.268 9.920 5.214 1.00 . A A . 40 PRO C 1 1
23 40574 1 1 40 PRO CA C -3.109 10.326 6.118 1.00 . A A . 40 PRO CA 1 1
23 40575 1 1 40 PRO CB C -3.121 11.833 6.404 1.00 . A A . 40 PRO CB 1 1
23 40576 1 1 40 PRO CD C -0.936 11.372 5.407 1.00 . A A . 40 PRO CD 1 1
23 40577 1 1 40 PRO CG C -1.666 12.291 6.390 1.00 . A A . 40 PRO CG 1 1
23 40578 1 1 40 PRO HA H -3.164 9.781 7.048 1.00 . A A . 40 PRO HA 1 1
23 40579 1 1 40 PRO HB2 H -3.680 12.356 5.637 1.00 . A A . 40 PRO HB2 1 1
23 40580 1 1 40 PRO HB3 H -3.555 12.027 7.375 1.00 . A A . 40 PRO HB3 1 1
23 40581 1 1 40 PRO HD2 H -0.984 11.806 4.424 1.00 . A A . 40 PRO HD2 1 1
23 40582 1 1 40 PRO HD3 H 0.070 11.189 5.711 1.00 . A A . 40 PRO HD3 1 1
23 40583 1 1 40 PRO HG2 H -1.604 13.322 6.064 1.00 . A A . 40 PRO HG2 1 1
23 40584 1 1 40 PRO HG3 H -1.235 12.188 7.372 1.00 . A A . 40 PRO HG3 1 1
23 40585 1 1 40 PRO N N -1.771 10.137 5.481 1.00 . A A . 40 PRO N 1 1
23 40586 1 1 40 PRO O O -5.225 9.345 5.671 1.00 . A A . 40 PRO O 1 1
23 40587 1 1 41 PHE C C -5.370 8.276 3.003 1.00 . A A . 41 PHE C 1 1
23 40588 1 1 41 PHE CA C -5.354 9.799 3.088 1.00 . A A . 41 PHE CA 1 1
23 40589 1 1 41 PHE CB C -5.179 10.370 1.683 1.00 . A A . 41 PHE CB 1 1
23 40590 1 1 41 PHE CD1 C -4.382 12.683 2.266 1.00 . A A . 41 PHE CD1 1 1
23 40591 1 1 41 PHE CD2 C -6.526 12.433 1.159 1.00 . A A . 41 PHE CD2 1 1
23 40592 1 1 41 PHE CE1 C -4.554 14.072 2.285 1.00 . A A . 41 PHE CE1 1 1
23 40593 1 1 41 PHE CE2 C -6.697 13.823 1.177 1.00 . A A . 41 PHE CE2 1 1
23 40594 1 1 41 PHE CG C -5.367 11.865 1.704 1.00 . A A . 41 PHE CG 1 1
23 40595 1 1 41 PHE CZ C -5.712 14.642 1.741 1.00 . A A . 41 PHE CZ 1 1
23 40596 1 1 41 PHE H H -3.435 10.674 3.566 1.00 . A A . 41 PHE H 1 1
23 40597 1 1 41 PHE HA H -6.280 10.154 3.518 1.00 . A A . 41 PHE HA 1 1
23 40598 1 1 41 PHE HB2 H -4.193 10.136 1.316 1.00 . A A . 41 PHE HB2 1 1
23 40599 1 1 41 PHE HB3 H -5.915 9.930 1.036 1.00 . A A . 41 PHE HB3 1 1
23 40600 1 1 41 PHE HD1 H -3.489 12.242 2.681 1.00 . A A . 41 PHE HD1 1 1
23 40601 1 1 41 PHE HD2 H -7.284 11.799 0.720 1.00 . A A . 41 PHE HD2 1 1
23 40602 1 1 41 PHE HE1 H -3.795 14.704 2.721 1.00 . A A . 41 PHE HE1 1 1
23 40603 1 1 41 PHE HE2 H -7.590 14.263 0.759 1.00 . A A . 41 PHE HE2 1 1
23 40604 1 1 41 PHE HZ H -5.844 15.713 1.757 1.00 . A A . 41 PHE HZ 1 1
23 40605 1 1 41 PHE N N -4.210 10.207 3.944 1.00 . A A . 41 PHE N 1 1
23 40606 1 1 41 PHE O O -6.387 7.635 3.161 1.00 . A A . 41 PHE O 1 1
23 40607 1 1 42 PHE C C -4.608 5.580 4.044 1.00 . A A . 42 PHE C 1 1
23 40608 1 1 42 PHE CA C -4.135 6.210 2.727 1.00 . A A . 42 PHE CA 1 1
23 40609 1 1 42 PHE CB C -2.675 5.847 2.441 1.00 . A A . 42 PHE CB 1 1
23 40610 1 1 42 PHE CD1 C -2.877 3.577 1.363 1.00 . A A . 42 PHE CD1 1 1
23 40611 1 1 42 PHE CD2 C -1.986 3.737 3.614 1.00 . A A . 42 PHE CD2 1 1
23 40612 1 1 42 PHE CE1 C -2.731 2.184 1.407 1.00 . A A . 42 PHE CE1 1 1
23 40613 1 1 42 PHE CE2 C -1.838 2.347 3.658 1.00 . A A . 42 PHE CE2 1 1
23 40614 1 1 42 PHE CG C -2.505 4.351 2.468 1.00 . A A . 42 PHE CG 1 1
23 40615 1 1 42 PHE CZ C -2.211 1.569 2.555 1.00 . A A . 42 PHE CZ 1 1
23 40616 1 1 42 PHE H H -3.415 8.234 2.709 1.00 . A A . 42 PHE H 1 1
23 40617 1 1 42 PHE HA H -4.758 5.852 1.915 1.00 . A A . 42 PHE HA 1 1
23 40618 1 1 42 PHE HB2 H -2.405 6.221 1.461 1.00 . A A . 42 PHE HB2 1 1
23 40619 1 1 42 PHE HB3 H -2.038 6.299 3.188 1.00 . A A . 42 PHE HB3 1 1
23 40620 1 1 42 PHE HD1 H -3.279 4.051 0.480 1.00 . A A . 42 PHE HD1 1 1
23 40621 1 1 42 PHE HD2 H -1.701 4.338 4.465 1.00 . A A . 42 PHE HD2 1 1
23 40622 1 1 42 PHE HE1 H -3.017 1.586 0.557 1.00 . A A . 42 PHE HE1 1 1
23 40623 1 1 42 PHE HE2 H -1.436 1.875 4.542 1.00 . A A . 42 PHE HE2 1 1
23 40624 1 1 42 PHE HZ H -2.099 0.496 2.589 1.00 . A A . 42 PHE HZ 1 1
23 40625 1 1 42 PHE N N -4.227 7.693 2.799 1.00 . A A . 42 PHE N 1 1
23 40626 1 1 42 PHE O O -5.488 4.743 4.069 1.00 . A A . 42 PHE O 1 1
23 40627 1 1 43 HIS C C -5.832 5.862 6.853 1.00 . A A . 43 HIS C 1 1
23 40628 1 1 43 HIS CA C -4.405 5.433 6.467 1.00 . A A . 43 HIS CA 1 1
23 40629 1 1 43 HIS CB C -3.384 5.940 7.502 1.00 . A A . 43 HIS CB 1 1
23 40630 1 1 43 HIS CD2 C -4.613 5.873 9.806 1.00 . A A . 43 HIS CD2 1 1
23 40631 1 1 43 HIS CE1 C -3.703 4.085 10.619 1.00 . A A . 43 HIS CE1 1 1
23 40632 1 1 43 HIS CG C -3.723 5.424 8.870 1.00 . A A . 43 HIS CG 1 1
23 40633 1 1 43 HIS H H -3.322 6.661 5.080 1.00 . A A . 43 HIS H 1 1
23 40634 1 1 43 HIS HA H -4.358 4.351 6.428 1.00 . A A . 43 HIS HA 1 1
23 40635 1 1 43 HIS HB2 H -2.396 5.597 7.229 1.00 . A A . 43 HIS HB2 1 1
23 40636 1 1 43 HIS HB3 H -3.396 7.020 7.514 1.00 . A A . 43 HIS HB3 1 1
23 40637 1 1 43 HIS HD1 H -2.457 3.728 8.991 1.00 . A A . 43 HIS HD1 1 1
23 40638 1 1 43 HIS HD2 H -5.201 6.771 9.714 1.00 . A A . 43 HIS HD2 1 1
23 40639 1 1 43 HIS HE1 H -3.454 3.263 11.274 1.00 . A A . 43 HIS HE1 1 1
23 40640 1 1 43 HIS N N -4.024 5.986 5.135 1.00 . A A . 43 HIS N 1 1
23 40641 1 1 43 HIS ND1 N -3.147 4.284 9.409 1.00 . A A . 43 HIS ND1 1 1
23 40642 1 1 43 HIS NE2 N -4.605 5.026 10.909 1.00 . A A . 43 HIS NE2 1 1
23 40643 1 1 43 HIS O O -6.594 5.084 7.390 1.00 . A A . 43 HIS O 1 1
23 40644 1 1 44 SER C C -8.641 6.769 6.197 1.00 . A A . 44 SER C 1 1
23 40645 1 1 44 SER CA C -7.570 7.565 6.958 1.00 . A A . 44 SER CA 1 1
23 40646 1 1 44 SER CB C -7.717 9.048 6.626 1.00 . A A . 44 SER CB 1 1
23 40647 1 1 44 SER H H -5.565 7.703 6.169 1.00 . A A . 44 SER H 1 1
23 40648 1 1 44 SER HA H -7.714 7.429 8.020 1.00 . A A . 44 SER HA 1 1
23 40649 1 1 44 SER HB2 H -7.537 9.204 5.577 1.00 . A A . 44 SER HB2 1 1
23 40650 1 1 44 SER HB3 H -8.724 9.369 6.866 1.00 . A A . 44 SER HB3 1 1
23 40651 1 1 44 SER HG H -7.203 10.594 7.695 1.00 . A A . 44 SER HG 1 1
23 40652 1 1 44 SER N N -6.195 7.092 6.597 1.00 . A A . 44 SER N 1 1
23 40653 1 1 44 SER O O -9.708 6.497 6.712 1.00 . A A . 44 SER O 1 1
23 40654 1 1 44 SER OG O -6.774 9.793 7.388 1.00 . A A . 44 SER OG 1 1
23 40655 1 1 45 LEU C C -9.642 4.307 4.797 1.00 . A A . 45 LEU C 1 1
23 40656 1 1 45 LEU CA C -9.381 5.663 4.166 1.00 . A A . 45 LEU CA 1 1
23 40657 1 1 45 LEU CB C -8.876 5.470 2.737 1.00 . A A . 45 LEU CB 1 1
23 40658 1 1 45 LEU CD1 C -8.013 6.756 0.760 1.00 . A A . 45 LEU CD1 1 1
23 40659 1 1 45 LEU CD2 C -10.391 7.068 1.490 1.00 . A A . 45 LEU CD2 1 1
23 40660 1 1 45 LEU CG C -8.952 6.804 1.971 1.00 . A A . 45 LEU CG 1 1
23 40661 1 1 45 LEU H H -7.514 6.661 4.568 1.00 . A A . 45 LEU H 1 1
23 40662 1 1 45 LEU HA H -10.300 6.227 4.146 1.00 . A A . 45 LEU HA 1 1
23 40663 1 1 45 LEU HB2 H -7.855 5.127 2.771 1.00 . A A . 45 LEU HB2 1 1
23 40664 1 1 45 LEU HB3 H -9.479 4.727 2.237 1.00 . A A . 45 LEU HB3 1 1
23 40665 1 1 45 LEU HD11 H -7.003 6.568 1.093 1.00 . A A . 45 LEU HD11 1 1
23 40666 1 1 45 LEU HD12 H -8.324 5.965 0.092 1.00 . A A . 45 LEU HD12 1 1
23 40667 1 1 45 LEU HD13 H -8.050 7.701 0.239 1.00 . A A . 45 LEU HD13 1 1
23 40668 1 1 45 LEU HD21 H -10.838 6.153 1.134 1.00 . A A . 45 LEU HD21 1 1
23 40669 1 1 45 LEU HD22 H -10.977 7.461 2.308 1.00 . A A . 45 LEU HD22 1 1
23 40670 1 1 45 LEU HD23 H -10.375 7.793 0.687 1.00 . A A . 45 LEU HD23 1 1
23 40671 1 1 45 LEU HG H -8.646 7.609 2.625 1.00 . A A . 45 LEU HG 1 1
23 40672 1 1 45 LEU N N -8.373 6.416 4.970 1.00 . A A . 45 LEU N 1 1
23 40673 1 1 45 LEU O O -10.642 3.672 4.525 1.00 . A A . 45 LEU O 1 1
23 40674 1 1 46 SER C C -10.370 2.524 6.895 1.00 . A A . 46 SER C 1 1
23 40675 1 1 46 SER CA C -8.984 2.510 6.249 1.00 . A A . 46 SER CA 1 1
23 40676 1 1 46 SER CB C -7.913 2.254 7.313 1.00 . A A . 46 SER CB 1 1
23 40677 1 1 46 SER H H -7.949 4.353 5.833 1.00 . A A . 46 SER H 1 1
23 40678 1 1 46 SER HA H -8.942 1.742 5.496 1.00 . A A . 46 SER HA 1 1
23 40679 1 1 46 SER HB2 H -7.960 3.014 8.072 1.00 . A A . 46 SER HB2 1 1
23 40680 1 1 46 SER HB3 H -8.083 1.286 7.767 1.00 . A A . 46 SER HB3 1 1
23 40681 1 1 46 SER HG H -6.757 2.458 5.759 1.00 . A A . 46 SER HG 1 1
23 40682 1 1 46 SER N N -8.757 3.838 5.627 1.00 . A A . 46 SER N 1 1
23 40683 1 1 46 SER O O -11.108 1.563 6.829 1.00 . A A . 46 SER O 1 1
23 40684 1 1 46 SER OG O -6.632 2.278 6.695 1.00 . A A . 46 SER OG 1 1
23 40685 1 1 47 GLU C C -13.122 4.081 7.074 1.00 . A A . 47 GLU C 1 1
23 40686 1 1 47 GLU CA C -12.076 3.710 8.141 1.00 . A A . 47 GLU CA 1 1
23 40687 1 1 47 GLU CB C -12.039 4.787 9.229 1.00 . A A . 47 GLU CB 1 1
23 40688 1 1 47 GLU CD C -9.687 4.337 9.942 1.00 . A A . 47 GLU CD 1 1
23 40689 1 1 47 GLU CG C -11.153 4.306 10.382 1.00 . A A . 47 GLU CG 1 1
23 40690 1 1 47 GLU H H -10.127 4.386 7.540 1.00 . A A . 47 GLU H 1 1
23 40691 1 1 47 GLU HA H -12.338 2.755 8.582 1.00 . A A . 47 GLU HA 1 1
23 40692 1 1 47 GLU HB2 H -11.639 5.702 8.820 1.00 . A A . 47 GLU HB2 1 1
23 40693 1 1 47 GLU HB3 H -13.040 4.962 9.597 1.00 . A A . 47 GLU HB3 1 1
23 40694 1 1 47 GLU HG2 H -11.286 4.958 11.233 1.00 . A A . 47 GLU HG2 1 1
23 40695 1 1 47 GLU HG3 H -11.424 3.296 10.652 1.00 . A A . 47 GLU HG3 1 1
23 40696 1 1 47 GLU N N -10.733 3.619 7.506 1.00 . A A . 47 GLU N 1 1
23 40697 1 1 47 GLU O O -14.307 3.915 7.280 1.00 . A A . 47 GLU O 1 1
23 40698 1 1 47 GLU OE1 O -9.367 5.135 9.077 1.00 . A A . 47 GLU OE1 1 1
23 40699 1 1 47 GLU OE2 O -8.910 3.561 10.476 1.00 . A A . 47 GLU OE2 1 1
23 40700 1 1 48 LYS C C -14.135 3.630 4.198 1.00 . A A . 48 LYS C 1 1
23 40701 1 1 48 LYS CA C -13.684 4.928 4.855 1.00 . A A . 48 LYS CA 1 1
23 40702 1 1 48 LYS CB C -13.026 5.841 3.807 1.00 . A A . 48 LYS CB 1 1
23 40703 1 1 48 LYS CD C -15.062 7.287 3.351 1.00 . A A . 48 LYS CD 1 1
23 40704 1 1 48 LYS CE C -15.746 8.087 2.231 1.00 . A A . 48 LYS CE 1 1
23 40705 1 1 48 LYS CG C -14.052 6.296 2.747 1.00 . A A . 48 LYS CG 1 1
23 40706 1 1 48 LYS H H -11.736 4.684 5.766 1.00 . A A . 48 LYS H 1 1
23 40707 1 1 48 LYS HA H -14.531 5.424 5.299 1.00 . A A . 48 LYS HA 1 1
23 40708 1 1 48 LYS HB2 H -12.607 6.706 4.298 1.00 . A A . 48 LYS HB2 1 1
23 40709 1 1 48 LYS HB3 H -12.236 5.294 3.313 1.00 . A A . 48 LYS HB3 1 1
23 40710 1 1 48 LYS HD2 H -15.812 6.741 3.903 1.00 . A A . 48 LYS HD2 1 1
23 40711 1 1 48 LYS HD3 H -14.549 7.968 4.014 1.00 . A A . 48 LYS HD3 1 1
23 40712 1 1 48 LYS HE2 H -15.011 8.693 1.721 1.00 . A A . 48 LYS HE2 1 1
23 40713 1 1 48 LYS HE3 H -16.201 7.405 1.526 1.00 . A A . 48 LYS HE3 1 1
23 40714 1 1 48 LYS HG2 H -13.528 6.777 1.933 1.00 . A A . 48 LYS HG2 1 1
23 40715 1 1 48 LYS HG3 H -14.581 5.435 2.368 1.00 . A A . 48 LYS HG3 1 1
23 40716 1 1 48 LYS HZ1 H -16.914 8.751 3.826 1.00 . A A . 48 LYS HZ1 1 1
23 40717 1 1 48 LYS HZ2 H -16.516 9.967 2.707 1.00 . A A . 48 LYS HZ2 1 1
23 40718 1 1 48 LYS HZ3 H -17.701 8.811 2.324 1.00 . A A . 48 LYS HZ3 1 1
23 40719 1 1 48 LYS N N -12.696 4.572 5.927 1.00 . A A . 48 LYS N 1 1
23 40720 1 1 48 LYS NZ N -16.798 8.970 2.816 1.00 . A A . 48 LYS NZ 1 1
23 40721 1 1 48 LYS O O -15.296 3.440 3.891 1.00 . A A . 48 LYS O 1 1
23 40722 1 1 49 TYR C C -13.083 0.326 4.412 1.00 . A A . 49 TYR C 1 1
23 40723 1 1 49 TYR CA C -13.538 1.390 3.422 1.00 . A A . 49 TYR CA 1 1
23 40724 1 1 49 TYR CB C -12.791 1.210 2.094 1.00 . A A . 49 TYR CB 1 1
23 40725 1 1 49 TYR CD1 C -14.517 2.047 0.471 1.00 . A A . 49 TYR CD1 1 1
23 40726 1 1 49 TYR CD2 C -12.512 3.366 0.811 1.00 . A A . 49 TYR CD2 1 1
23 40727 1 1 49 TYR CE1 C -14.985 2.992 -0.449 1.00 . A A . 49 TYR CE1 1 1
23 40728 1 1 49 TYR CE2 C -12.981 4.312 -0.109 1.00 . A A . 49 TYR CE2 1 1
23 40729 1 1 49 TYR CG C -13.282 2.233 1.101 1.00 . A A . 49 TYR CG 1 1
23 40730 1 1 49 TYR CZ C -14.217 4.126 -0.738 1.00 . A A . 49 TYR CZ 1 1
23 40731 1 1 49 TYR H H -12.287 2.912 4.301 1.00 . A A . 49 TYR H 1 1
23 40732 1 1 49 TYR HA H -14.606 1.297 3.258 1.00 . A A . 49 TYR HA 1 1
23 40733 1 1 49 TYR HB2 H -11.731 1.341 2.255 1.00 . A A . 49 TYR HB2 1 1
23 40734 1 1 49 TYR HB3 H -12.977 0.218 1.709 1.00 . A A . 49 TYR HB3 1 1
23 40735 1 1 49 TYR HD1 H -15.111 1.172 0.695 1.00 . A A . 49 TYR HD1 1 1
23 40736 1 1 49 TYR HD2 H -11.560 3.511 1.299 1.00 . A A . 49 TYR HD2 1 1
23 40737 1 1 49 TYR HE1 H -15.939 2.848 -0.933 1.00 . A A . 49 TYR HE1 1 1
23 40738 1 1 49 TYR HE2 H -12.387 5.185 -0.335 1.00 . A A . 49 TYR HE2 1 1
23 40739 1 1 49 TYR HH H -15.083 5.775 -1.153 1.00 . A A . 49 TYR HH 1 1
23 40740 1 1 49 TYR N N -13.211 2.722 4.019 1.00 . A A . 49 TYR N 1 1
23 40741 1 1 49 TYR O O -12.161 -0.424 4.165 1.00 . A A . 49 TYR O 1 1
23 40742 1 1 49 TYR OH O -14.677 5.058 -1.645 1.00 . A A . 49 TYR OH 1 1
23 40743 1 1 50 SER C C -13.574 -2.135 6.010 1.00 . A A . 50 SER C 1 1
23 40744 1 1 50 SER CA C -13.368 -0.732 6.575 1.00 . A A . 50 SER CA 1 1
23 40745 1 1 50 SER CB C -14.250 -0.526 7.802 1.00 . A A . 50 SER CB 1 1
23 40746 1 1 50 SER H H -14.479 0.880 5.708 1.00 . A A . 50 SER H 1 1
23 40747 1 1 50 SER HA H -12.333 -0.602 6.847 1.00 . A A . 50 SER HA 1 1
23 40748 1 1 50 SER HB2 H -13.837 -1.055 8.640 1.00 . A A . 50 SER HB2 1 1
23 40749 1 1 50 SER HB3 H -14.291 0.531 8.035 1.00 . A A . 50 SER HB3 1 1
23 40750 1 1 50 SER HG H -15.529 -1.966 7.556 1.00 . A A . 50 SER HG 1 1
23 40751 1 1 50 SER N N -13.740 0.261 5.540 1.00 . A A . 50 SER N 1 1
23 40752 1 1 50 SER O O -13.169 -3.118 6.596 1.00 . A A . 50 SER O 1 1
23 40753 1 1 50 SER OG O -15.557 -1.007 7.526 1.00 . A A . 50 SER OG 1 1
23 40754 1 1 51 ASN C C -13.201 -3.880 3.343 1.00 . A A . 51 ASN C 1 1
23 40755 1 1 51 ASN CA C -14.402 -3.567 4.231 1.00 . A A . 51 ASN CA 1 1
23 40756 1 1 51 ASN CB C -15.673 -3.537 3.379 1.00 . A A . 51 ASN CB 1 1
23 40757 1 1 51 ASN CG C -16.027 -4.960 2.932 1.00 . A A . 51 ASN CG 1 1
23 40758 1 1 51 ASN H H -14.487 -1.420 4.399 1.00 . A A . 51 ASN H 1 1
23 40759 1 1 51 ASN HA H -14.493 -4.319 4.995 1.00 . A A . 51 ASN HA 1 1
23 40760 1 1 51 ASN HB2 H -16.487 -3.128 3.962 1.00 . A A . 51 ASN HB2 1 1
23 40761 1 1 51 ASN HB3 H -15.508 -2.920 2.509 1.00 . A A . 51 ASN HB3 1 1
23 40762 1 1 51 ASN HD21 H -15.537 -4.636 1.032 1.00 . A A . 51 ASN HD21 1 1
23 40763 1 1 51 ASN HD22 H -16.093 -6.203 1.380 1.00 . A A . 51 ASN HD22 1 1
23 40764 1 1 51 ASN N N -14.185 -2.231 4.858 1.00 . A A . 51 ASN N 1 1
23 40765 1 1 51 ASN ND2 N -15.873 -5.294 1.676 1.00 . A A . 51 ASN ND2 1 1
23 40766 1 1 51 ASN O O -13.177 -4.861 2.627 1.00 . A A . 51 ASN O 1 1
23 40767 1 1 51 ASN OD1 O -16.445 -5.777 3.730 1.00 . A A . 51 ASN OD1 1 1
23 40768 1 1 52 VAL C C -9.766 -3.251 3.549 1.00 . A A . 52 VAL C 1 1
23 40769 1 1 52 VAL CA C -10.963 -3.247 2.595 1.00 . A A . 52 VAL CA 1 1
23 40770 1 1 52 VAL CB C -10.828 -2.103 1.583 1.00 . A A . 52 VAL CB 1 1
23 40771 1 1 52 VAL CG1 C -9.441 -2.151 0.915 1.00 . A A . 52 VAL CG1 1 1
23 40772 1 1 52 VAL CG2 C -11.929 -2.234 0.522 1.00 . A A . 52 VAL CG2 1 1
23 40773 1 1 52 VAL H H -12.251 -2.270 4.001 1.00 . A A . 52 VAL H 1 1
23 40774 1 1 52 VAL HA H -11.012 -4.192 2.075 1.00 . A A . 52 VAL HA 1 1
23 40775 1 1 52 VAL HB H -10.944 -1.161 2.098 1.00 . A A . 52 VAL HB 1 1
23 40776 1 1 52 VAL HG11 H -9.091 -3.172 0.866 1.00 . A A . 52 VAL HG11 1 1
23 40777 1 1 52 VAL HG12 H -9.499 -1.742 -0.085 1.00 . A A . 52 VAL HG12 1 1
23 40778 1 1 52 VAL HG13 H -8.746 -1.567 1.498 1.00 . A A . 52 VAL HG13 1 1
23 40779 1 1 52 VAL HG21 H -11.926 -3.237 0.118 1.00 . A A . 52 VAL HG21 1 1
23 40780 1 1 52 VAL HG22 H -12.889 -2.029 0.974 1.00 . A A . 52 VAL HG22 1 1
23 40781 1 1 52 VAL HG23 H -11.745 -1.526 -0.272 1.00 . A A . 52 VAL HG23 1 1
23 40782 1 1 52 VAL N N -12.197 -3.043 3.404 1.00 . A A . 52 VAL N 1 1
23 40783 1 1 52 VAL O O -9.770 -2.562 4.550 1.00 . A A . 52 VAL O 1 1
23 40784 1 1 53 ILE C C -6.441 -3.225 3.647 1.00 . A A . 53 ILE C 1 1
23 40785 1 1 53 ILE CA C -7.579 -4.093 4.208 1.00 . A A . 53 ILE CA 1 1
23 40786 1 1 53 ILE CB C -7.082 -5.541 4.312 1.00 . A A . 53 ILE CB 1 1
23 40787 1 1 53 ILE CD1 C -9.066 -5.999 5.807 1.00 . A A . 53 ILE CD1 1 1
23 40788 1 1 53 ILE CG1 C -8.267 -6.481 4.591 1.00 . A A . 53 ILE CG1 1 1
23 40789 1 1 53 ILE CG2 C -6.052 -5.660 5.453 1.00 . A A . 53 ILE CG2 1 1
23 40790 1 1 53 ILE H H -8.775 -4.611 2.473 1.00 . A A . 53 ILE H 1 1
23 40791 1 1 53 ILE HA H -7.856 -3.736 5.192 1.00 . A A . 53 ILE HA 1 1
23 40792 1 1 53 ILE HB H -6.611 -5.822 3.381 1.00 . A A . 53 ILE HB 1 1
23 40793 1 1 53 ILE HD11 H -8.389 -5.719 6.599 1.00 . A A . 53 ILE HD11 1 1
23 40794 1 1 53 ILE HD12 H -9.670 -5.148 5.530 1.00 . A A . 53 ILE HD12 1 1
23 40795 1 1 53 ILE HD13 H -9.710 -6.797 6.149 1.00 . A A . 53 ILE HD13 1 1
23 40796 1 1 53 ILE HG12 H -8.913 -6.502 3.726 1.00 . A A . 53 ILE HG12 1 1
23 40797 1 1 53 ILE HG13 H -7.894 -7.476 4.781 1.00 . A A . 53 ILE HG13 1 1
23 40798 1 1 53 ILE HG21 H -5.456 -4.763 5.500 1.00 . A A . 53 ILE HG21 1 1
23 40799 1 1 53 ILE HG22 H -6.560 -5.796 6.397 1.00 . A A . 53 ILE HG22 1 1
23 40800 1 1 53 ILE HG23 H -5.410 -6.508 5.270 1.00 . A A . 53 ILE HG23 1 1
23 40801 1 1 53 ILE N N -8.754 -4.040 3.277 1.00 . A A . 53 ILE N 1 1
23 40802 1 1 53 ILE O O -5.984 -3.439 2.542 1.00 . A A . 53 ILE O 1 1
23 40803 1 1 54 PHE C C -3.531 -1.788 4.573 1.00 . A A . 54 PHE C 1 1
23 40804 1 1 54 PHE CA C -4.857 -1.375 3.909 1.00 . A A . 54 PHE CA 1 1
23 40805 1 1 54 PHE CB C -5.151 0.084 4.286 1.00 . A A . 54 PHE CB 1 1
23 40806 1 1 54 PHE CD1 C -7.637 0.176 3.861 1.00 . A A . 54 PHE CD1 1 1
23 40807 1 1 54 PHE CD2 C -6.168 1.494 2.453 1.00 . A A . 54 PHE CD2 1 1
23 40808 1 1 54 PHE CE1 C -8.743 0.657 3.151 1.00 . A A . 54 PHE CE1 1 1
23 40809 1 1 54 PHE CE2 C -7.277 1.973 1.744 1.00 . A A . 54 PHE CE2 1 1
23 40810 1 1 54 PHE CG C -6.348 0.594 3.514 1.00 . A A . 54 PHE CG 1 1
23 40811 1 1 54 PHE CZ C -8.563 1.553 2.093 1.00 . A A . 54 PHE CZ 1 1
23 40812 1 1 54 PHE H H -6.361 -2.104 5.290 1.00 . A A . 54 PHE H 1 1
23 40813 1 1 54 PHE HA H -4.764 -1.454 2.833 1.00 . A A . 54 PHE HA 1 1
23 40814 1 1 54 PHE HB2 H -5.360 0.142 5.344 1.00 . A A . 54 PHE HB2 1 1
23 40815 1 1 54 PHE HB3 H -4.289 0.693 4.057 1.00 . A A . 54 PHE HB3 1 1
23 40816 1 1 54 PHE HD1 H -7.778 -0.516 4.678 1.00 . A A . 54 PHE HD1 1 1
23 40817 1 1 54 PHE HD2 H -5.178 1.816 2.183 1.00 . A A . 54 PHE HD2 1 1
23 40818 1 1 54 PHE HE1 H -9.740 0.340 3.424 1.00 . A A . 54 PHE HE1 1 1
23 40819 1 1 54 PHE HE2 H -7.138 2.665 0.926 1.00 . A A . 54 PHE HE2 1 1
23 40820 1 1 54 PHE HZ H -9.418 1.922 1.547 1.00 . A A . 54 PHE HZ 1 1
23 40821 1 1 54 PHE N N -5.975 -2.255 4.401 1.00 . A A . 54 PHE N 1 1
23 40822 1 1 54 PHE O O -3.431 -1.855 5.782 1.00 . A A . 54 PHE O 1 1
23 40823 1 1 55 LEU C C -0.154 -1.312 4.117 1.00 . A A . 55 LEU C 1 1
23 40824 1 1 55 LEU CA C -1.162 -2.432 4.363 1.00 . A A . 55 LEU CA 1 1
23 40825 1 1 55 LEU CB C -0.606 -3.723 3.712 1.00 . A A . 55 LEU CB 1 1
23 40826 1 1 55 LEU CD1 C -2.903 -4.791 3.862 1.00 . A A . 55 LEU CD1 1 1
23 40827 1 1 55 LEU CD2 C -0.888 -6.185 3.359 1.00 . A A . 55 LEU CD2 1 1
23 40828 1 1 55 LEU CG C -1.408 -4.970 4.135 1.00 . A A . 55 LEU CG 1 1
23 40829 1 1 55 LEU H H -2.607 -1.970 2.817 1.00 . A A . 55 LEU H 1 1
23 40830 1 1 55 LEU HA H -1.253 -2.588 5.426 1.00 . A A . 55 LEU HA 1 1
23 40831 1 1 55 LEU HB2 H -0.654 -3.625 2.638 1.00 . A A . 55 LEU HB2 1 1
23 40832 1 1 55 LEU HB3 H 0.433 -3.850 4.008 1.00 . A A . 55 LEU HB3 1 1
23 40833 1 1 55 LEU HD11 H -3.045 -4.206 2.963 1.00 . A A . 55 LEU HD11 1 1
23 40834 1 1 55 LEU HD12 H -3.372 -5.759 3.737 1.00 . A A . 55 LEU HD12 1 1
23 40835 1 1 55 LEU HD13 H -3.352 -4.294 4.699 1.00 . A A . 55 LEU HD13 1 1
23 40836 1 1 55 LEU HD21 H -0.833 -5.946 2.308 1.00 . A A . 55 LEU HD21 1 1
23 40837 1 1 55 LEU HD22 H 0.091 -6.451 3.721 1.00 . A A . 55 LEU HD22 1 1
23 40838 1 1 55 LEU HD23 H -1.562 -7.017 3.503 1.00 . A A . 55 LEU HD23 1 1
23 40839 1 1 55 LEU HG H -1.261 -5.140 5.192 1.00 . A A . 55 LEU HG 1 1
23 40840 1 1 55 LEU N N -2.502 -2.046 3.788 1.00 . A A . 55 LEU N 1 1
23 40841 1 1 55 LEU O O -0.104 -0.726 3.054 1.00 . A A . 55 LEU O 1 1
23 40842 1 1 56 GLU C C 3.075 -0.715 4.883 1.00 . A A . 56 GLU C 1 1
23 40843 1 1 56 GLU CA C 1.731 0.005 4.941 1.00 . A A . 56 GLU CA 1 1
23 40844 1 1 56 GLU CB C 1.691 0.967 6.133 1.00 . A A . 56 GLU CB 1 1
23 40845 1 1 56 GLU CD C 2.792 2.985 7.137 1.00 . A A . 56 GLU CD 1 1
23 40846 1 1 56 GLU CG C 2.610 2.164 5.856 1.00 . A A . 56 GLU CG 1 1
23 40847 1 1 56 GLU H H 0.626 -1.559 5.924 1.00 . A A . 56 GLU H 1 1
23 40848 1 1 56 GLU HA H 1.582 0.556 4.021 1.00 . A A . 56 GLU HA 1 1
23 40849 1 1 56 GLU HB2 H 0.678 1.315 6.276 1.00 . A A . 56 GLU HB2 1 1
23 40850 1 1 56 GLU HB3 H 2.026 0.456 7.023 1.00 . A A . 56 GLU HB3 1 1
23 40851 1 1 56 GLU HG2 H 3.572 1.809 5.514 1.00 . A A . 56 GLU HG2 1 1
23 40852 1 1 56 GLU HG3 H 2.166 2.789 5.092 1.00 . A A . 56 GLU HG3 1 1
23 40853 1 1 56 GLU N N 0.677 -1.044 5.092 1.00 . A A . 56 GLU N 1 1
23 40854 1 1 56 GLU O O 3.354 -1.578 5.692 1.00 . A A . 56 GLU O 1 1
23 40855 1 1 56 GLU OE1 O 1.816 3.558 7.599 1.00 . A A . 56 GLU OE1 1 1
23 40856 1 1 56 GLU OE2 O 3.905 3.029 7.634 1.00 . A A . 56 GLU OE2 1 1
23 40857 1 1 57 VAL C C 6.355 -0.089 3.660 1.00 . A A . 57 VAL C 1 1
23 40858 1 1 57 VAL CA C 5.210 -1.107 3.762 1.00 . A A . 57 VAL CA 1 1
23 40859 1 1 57 VAL CB C 5.163 -1.946 2.487 1.00 . A A . 57 VAL CB 1 1
23 40860 1 1 57 VAL CG1 C 6.459 -2.731 2.339 1.00 . A A . 57 VAL CG1 1 1
23 40861 1 1 57 VAL CG2 C 3.996 -2.926 2.577 1.00 . A A . 57 VAL CG2 1 1
23 40862 1 1 57 VAL H H 3.628 0.270 3.254 1.00 . A A . 57 VAL H 1 1
23 40863 1 1 57 VAL HA H 5.381 -1.762 4.606 1.00 . A A . 57 VAL HA 1 1
23 40864 1 1 57 VAL HB H 5.029 -1.302 1.632 1.00 . A A . 57 VAL HB 1 1
23 40865 1 1 57 VAL HG11 H 6.631 -3.302 3.237 1.00 . A A . 57 VAL HG11 1 1
23 40866 1 1 57 VAL HG12 H 6.374 -3.402 1.498 1.00 . A A . 57 VAL HG12 1 1
23 40867 1 1 57 VAL HG13 H 7.280 -2.048 2.177 1.00 . A A . 57 VAL HG13 1 1
23 40868 1 1 57 VAL HG21 H 4.093 -3.517 3.476 1.00 . A A . 57 VAL HG21 1 1
23 40869 1 1 57 VAL HG22 H 3.068 -2.375 2.607 1.00 . A A . 57 VAL HG22 1 1
23 40870 1 1 57 VAL HG23 H 4.005 -3.575 1.715 1.00 . A A . 57 VAL HG23 1 1
23 40871 1 1 57 VAL N N 3.892 -0.404 3.908 1.00 . A A . 57 VAL N 1 1
23 40872 1 1 57 VAL O O 6.268 0.897 2.957 1.00 . A A . 57 VAL O 1 1
23 40873 1 1 58 ASP C C 9.647 0.032 3.343 1.00 . A A . 58 ASP C 1 1
23 40874 1 1 58 ASP CA C 8.612 0.588 4.316 1.00 . A A . 58 ASP CA 1 1
23 40875 1 1 58 ASP CB C 9.235 0.652 5.704 1.00 . A A . 58 ASP CB 1 1
23 40876 1 1 58 ASP CG C 10.275 1.775 5.743 1.00 . A A . 58 ASP CG 1 1
23 40877 1 1 58 ASP H H 7.482 -1.144 4.908 1.00 . A A . 58 ASP H 1 1
23 40878 1 1 58 ASP HA H 8.314 1.578 4.008 1.00 . A A . 58 ASP HA 1 1
23 40879 1 1 58 ASP HB2 H 8.465 0.842 6.441 1.00 . A A . 58 ASP HB2 1 1
23 40880 1 1 58 ASP HB3 H 9.718 -0.290 5.916 1.00 . A A . 58 ASP HB3 1 1
23 40881 1 1 58 ASP N N 7.438 -0.337 4.357 1.00 . A A . 58 ASP N 1 1
23 40882 1 1 58 ASP O O 10.161 -1.052 3.535 1.00 . A A . 58 ASP O 1 1
23 40883 1 1 58 ASP OD1 O 10.491 2.392 4.712 1.00 . A A . 58 ASP OD1 1 1
23 40884 1 1 58 ASP OD2 O 10.835 2.001 6.802 1.00 . A A . 58 ASP OD2 1 1
23 40885 1 1 59 VAL C C 12.346 0.129 2.123 1.00 . A A . 59 VAL C 1 1
23 40886 1 1 59 VAL CA C 11.014 0.214 1.382 1.00 . A A . 59 VAL CA 1 1
23 40887 1 1 59 VAL CB C 11.156 1.137 0.164 1.00 . A A . 59 VAL CB 1 1
23 40888 1 1 59 VAL CG1 C 9.834 1.176 -0.599 1.00 . A A . 59 VAL CG1 1 1
23 40889 1 1 59 VAL CG2 C 11.518 2.553 0.613 1.00 . A A . 59 VAL CG2 1 1
23 40890 1 1 59 VAL H H 9.598 1.646 2.175 1.00 . A A . 59 VAL H 1 1
23 40891 1 1 59 VAL HA H 10.717 -0.778 1.053 1.00 . A A . 59 VAL HA 1 1
23 40892 1 1 59 VAL HB H 11.934 0.758 -0.484 1.00 . A A . 59 VAL HB 1 1
23 40893 1 1 59 VAL HG11 H 9.031 1.403 0.086 1.00 . A A . 59 VAL HG11 1 1
23 40894 1 1 59 VAL HG12 H 9.883 1.937 -1.362 1.00 . A A . 59 VAL HG12 1 1
23 40895 1 1 59 VAL HG13 H 9.655 0.215 -1.059 1.00 . A A . 59 VAL HG13 1 1
23 40896 1 1 59 VAL HG21 H 10.760 2.925 1.285 1.00 . A A . 59 VAL HG21 1 1
23 40897 1 1 59 VAL HG22 H 12.471 2.536 1.119 1.00 . A A . 59 VAL HG22 1 1
23 40898 1 1 59 VAL HG23 H 11.582 3.198 -0.253 1.00 . A A . 59 VAL HG23 1 1
23 40899 1 1 59 VAL N N 9.994 0.754 2.320 1.00 . A A . 59 VAL N 1 1
23 40900 1 1 59 VAL O O 13.258 -0.555 1.705 1.00 . A A . 59 VAL O 1 1
23 40901 1 1 60 ASP C C 13.736 -0.247 5.101 1.00 . A A . 60 ASP C 1 1
23 40902 1 1 60 ASP CA C 13.761 0.811 3.979 1.00 . A A . 60 ASP CA 1 1
23 40903 1 1 60 ASP CB C 13.983 2.201 4.578 1.00 . A A . 60 ASP CB 1 1
23 40904 1 1 60 ASP CG C 14.546 3.136 3.501 1.00 . A A . 60 ASP CG 1 1
23 40905 1 1 60 ASP H H 11.726 1.397 3.532 1.00 . A A . 60 ASP H 1 1
23 40906 1 1 60 ASP HA H 14.575 0.580 3.306 1.00 . A A . 60 ASP HA 1 1
23 40907 1 1 60 ASP HB2 H 13.041 2.589 4.937 1.00 . A A . 60 ASP HB2 1 1
23 40908 1 1 60 ASP HB3 H 14.672 2.137 5.394 1.00 . A A . 60 ASP HB3 1 1
23 40909 1 1 60 ASP N N 12.473 0.837 3.220 1.00 . A A . 60 ASP N 1 1
23 40910 1 1 60 ASP O O 14.686 -0.986 5.268 1.00 . A A . 60 ASP O 1 1
23 40911 1 1 60 ASP OD1 O 14.450 2.788 2.336 1.00 . A A . 60 ASP OD1 1 1
23 40912 1 1 60 ASP OD2 O 15.077 4.173 3.861 1.00 . A A . 60 ASP OD2 1 1
23 40913 1 1 61 ASP C C 11.964 -2.640 6.398 1.00 . A A . 61 ASP C 1 1
23 40914 1 1 61 ASP CA C 12.633 -1.384 6.948 1.00 . A A . 61 ASP CA 1 1
23 40915 1 1 61 ASP CB C 11.830 -0.869 8.149 1.00 . A A . 61 ASP CB 1 1
23 40916 1 1 61 ASP CG C 12.489 0.396 8.702 1.00 . A A . 61 ASP CG 1 1
23 40917 1 1 61 ASP H H 11.904 0.241 5.712 1.00 . A A . 61 ASP H 1 1
23 40918 1 1 61 ASP HA H 13.640 -1.624 7.269 1.00 . A A . 61 ASP HA 1 1
23 40919 1 1 61 ASP HB2 H 10.819 -0.648 7.848 1.00 . A A . 61 ASP HB2 1 1
23 40920 1 1 61 ASP HB3 H 11.815 -1.624 8.918 1.00 . A A . 61 ASP HB3 1 1
23 40921 1 1 61 ASP N N 12.671 -0.350 5.858 1.00 . A A . 61 ASP N 1 1
23 40922 1 1 61 ASP O O 12.022 -3.705 6.981 1.00 . A A . 61 ASP O 1 1
23 40923 1 1 61 ASP OD1 O 13.484 0.818 8.135 1.00 . A A . 61 ASP OD1 1 1
23 40924 1 1 61 ASP OD2 O 11.988 0.921 9.683 1.00 . A A . 61 ASP OD2 1 1
23 40925 1 1 62 ALA C C 11.193 -3.784 3.194 1.00 . A A . 62 ALA C 1 1
23 40926 1 1 62 ALA CA C 10.646 -3.661 4.616 1.00 . A A . 62 ALA CA 1 1
23 40927 1 1 62 ALA CB C 9.132 -3.404 4.599 1.00 . A A . 62 ALA CB 1 1
23 40928 1 1 62 ALA H H 11.313 -1.631 4.826 1.00 . A A . 62 ALA H 1 1
23 40929 1 1 62 ALA HA H 10.860 -4.570 5.161 1.00 . A A . 62 ALA HA 1 1
23 40930 1 1 62 ALA HB1 H 8.878 -2.731 5.406 1.00 . A A . 62 ALA HB1 1 1
23 40931 1 1 62 ALA HB2 H 8.845 -2.959 3.659 1.00 . A A . 62 ALA HB2 1 1
23 40932 1 1 62 ALA HB3 H 8.602 -4.336 4.731 1.00 . A A . 62 ALA HB3 1 1
23 40933 1 1 62 ALA N N 11.332 -2.507 5.264 1.00 . A A . 62 ALA N 1 1
23 40934 1 1 62 ALA O O 10.474 -4.047 2.251 1.00 . A A . 62 ALA O 1 1
23 40935 1 1 63 GLN C C 12.917 -5.009 1.106 1.00 . A A . 63 GLN C 1 1
23 40936 1 1 63 GLN CA C 13.095 -3.615 1.702 1.00 . A A . 63 GLN CA 1 1
23 40937 1 1 63 GLN CB C 14.582 -3.286 1.843 1.00 . A A . 63 GLN CB 1 1
23 40938 1 1 63 GLN CD C 16.689 -3.923 3.015 1.00 . A A . 63 GLN CD 1 1
23 40939 1 1 63 GLN CG C 15.273 -4.376 2.663 1.00 . A A . 63 GLN CG 1 1
23 40940 1 1 63 GLN H H 13.005 -3.324 3.826 1.00 . A A . 63 GLN H 1 1
23 40941 1 1 63 GLN HA H 12.626 -2.886 1.055 1.00 . A A . 63 GLN HA 1 1
23 40942 1 1 63 GLN HB2 H 15.034 -3.230 0.864 1.00 . A A . 63 GLN HB2 1 1
23 40943 1 1 63 GLN HB3 H 14.695 -2.338 2.347 1.00 . A A . 63 GLN HB3 1 1
23 40944 1 1 63 GLN HE21 H 16.911 -5.252 4.475 1.00 . A A . 63 GLN HE21 1 1
23 40945 1 1 63 GLN HE22 H 18.243 -4.230 4.212 1.00 . A A . 63 GLN HE22 1 1
23 40946 1 1 63 GLN HG2 H 14.711 -4.550 3.570 1.00 . A A . 63 GLN HG2 1 1
23 40947 1 1 63 GLN HG3 H 15.320 -5.287 2.087 1.00 . A A . 63 GLN HG3 1 1
23 40948 1 1 63 GLN N N 12.462 -3.555 3.045 1.00 . A A . 63 GLN N 1 1
23 40949 1 1 63 GLN NE2 N 17.334 -4.518 3.980 1.00 . A A . 63 GLN NE2 1 1
23 40950 1 1 63 GLN O O 12.940 -5.181 -0.093 1.00 . A A . 63 GLN O 1 1
23 40951 1 1 63 GLN OE1 O 17.214 -3.013 2.406 1.00 . A A . 63 GLN OE1 1 1
23 40952 1 1 64 ASP C C 11.214 -7.417 0.604 1.00 . A A . 64 ASP C 1 1
23 40953 1 1 64 ASP CA C 12.532 -7.372 1.378 1.00 . A A . 64 ASP CA 1 1
23 40954 1 1 64 ASP CB C 12.504 -8.381 2.529 1.00 . A A . 64 ASP CB 1 1
23 40955 1 1 64 ASP CG C 11.520 -7.918 3.608 1.00 . A A . 64 ASP CG 1 1
23 40956 1 1 64 ASP H H 12.696 -5.854 2.887 1.00 . A A . 64 ASP H 1 1
23 40957 1 1 64 ASP HA H 13.350 -7.607 0.714 1.00 . A A . 64 ASP HA 1 1
23 40958 1 1 64 ASP HB2 H 12.192 -9.345 2.154 1.00 . A A . 64 ASP HB2 1 1
23 40959 1 1 64 ASP HB3 H 13.486 -8.462 2.953 1.00 . A A . 64 ASP HB3 1 1
23 40960 1 1 64 ASP N N 12.725 -6.005 1.924 1.00 . A A . 64 ASP N 1 1
23 40961 1 1 64 ASP O O 11.111 -8.042 -0.432 1.00 . A A . 64 ASP O 1 1
23 40962 1 1 64 ASP OD1 O 10.361 -7.733 3.291 1.00 . A A . 64 ASP OD1 1 1
23 40963 1 1 64 ASP OD2 O 11.948 -7.767 4.740 1.00 . A A . 64 ASP OD2 1 1
23 40964 1 1 65 VAL C C 9.018 -5.951 -0.908 1.00 . A A . 65 VAL C 1 1
23 40965 1 1 65 VAL CA C 8.900 -6.749 0.390 1.00 . A A . 65 VAL CA 1 1
23 40966 1 1 65 VAL CB C 7.844 -6.071 1.272 1.00 . A A . 65 VAL CB 1 1
23 40967 1 1 65 VAL CG1 C 6.458 -6.293 0.662 1.00 . A A . 65 VAL CG1 1 1
23 40968 1 1 65 VAL CG2 C 7.890 -6.646 2.695 1.00 . A A . 65 VAL CG2 1 1
23 40969 1 1 65 VAL H H 10.311 -6.249 1.928 1.00 . A A . 65 VAL H 1 1
23 40970 1 1 65 VAL HA H 8.602 -7.765 0.178 1.00 . A A . 65 VAL HA 1 1
23 40971 1 1 65 VAL HB H 8.047 -5.009 1.309 1.00 . A A . 65 VAL HB 1 1
23 40972 1 1 65 VAL HG11 H 6.470 -5.994 -0.377 1.00 . A A . 65 VAL HG11 1 1
23 40973 1 1 65 VAL HG12 H 6.200 -7.338 0.733 1.00 . A A . 65 VAL HG12 1 1
23 40974 1 1 65 VAL HG13 H 5.731 -5.703 1.198 1.00 . A A . 65 VAL HG13 1 1
23 40975 1 1 65 VAL HG21 H 8.116 -7.695 2.656 1.00 . A A . 65 VAL HG21 1 1
23 40976 1 1 65 VAL HG22 H 8.656 -6.136 3.261 1.00 . A A . 65 VAL HG22 1 1
23 40977 1 1 65 VAL HG23 H 6.935 -6.501 3.179 1.00 . A A . 65 VAL HG23 1 1
23 40978 1 1 65 VAL N N 10.208 -6.749 1.095 1.00 . A A . 65 VAL N 1 1
23 40979 1 1 65 VAL O O 8.515 -6.340 -1.942 1.00 . A A . 65 VAL O 1 1
23 40980 1 1 66 ALA C C 10.813 -4.546 -3.041 1.00 . A A . 66 ALA C 1 1
23 40981 1 1 66 ALA CA C 9.790 -3.961 -2.058 1.00 . A A . 66 ALA CA 1 1
23 40982 1 1 66 ALA CB C 10.214 -2.556 -1.628 1.00 . A A . 66 ALA CB 1 1
23 40983 1 1 66 ALA H H 10.032 -4.514 0.006 1.00 . A A . 66 ALA H 1 1
23 40984 1 1 66 ALA HA H 8.831 -3.898 -2.548 1.00 . A A . 66 ALA HA 1 1
23 40985 1 1 66 ALA HB1 H 9.723 -2.303 -0.700 1.00 . A A . 66 ALA HB1 1 1
23 40986 1 1 66 ALA HB2 H 11.285 -2.523 -1.490 1.00 . A A . 66 ALA HB2 1 1
23 40987 1 1 66 ALA HB3 H 9.925 -1.847 -2.389 1.00 . A A . 66 ALA HB3 1 1
23 40988 1 1 66 ALA N N 9.656 -4.816 -0.847 1.00 . A A . 66 ALA N 1 1
23 40989 1 1 66 ALA O O 10.653 -4.447 -4.243 1.00 . A A . 66 ALA O 1 1
23 40990 1 1 67 SER C C 12.241 -6.774 -4.364 1.00 . A A . 67 SER C 1 1
23 40991 1 1 67 SER CA C 12.893 -5.704 -3.483 1.00 . A A . 67 SER CA 1 1
23 40992 1 1 67 SER CB C 14.029 -6.332 -2.670 1.00 . A A . 67 SER CB 1 1
23 40993 1 1 67 SER H H 11.998 -5.201 -1.584 1.00 . A A . 67 SER H 1 1
23 40994 1 1 67 SER HA H 13.288 -4.916 -4.108 1.00 . A A . 67 SER HA 1 1
23 40995 1 1 67 SER HB2 H 14.814 -6.660 -3.332 1.00 . A A . 67 SER HB2 1 1
23 40996 1 1 67 SER HB3 H 14.426 -5.596 -1.981 1.00 . A A . 67 SER HB3 1 1
23 40997 1 1 67 SER HG H 12.765 -7.789 -2.426 1.00 . A A . 67 SER HG 1 1
23 40998 1 1 67 SER N N 11.872 -5.136 -2.554 1.00 . A A . 67 SER N 1 1
23 40999 1 1 67 SER O O 12.536 -6.891 -5.537 1.00 . A A . 67 SER O 1 1
23 41000 1 1 67 SER OG O 13.527 -7.450 -1.951 1.00 . A A . 67 SER OG 1 1
23 41001 1 1 68 GLU C C 9.843 -7.942 -5.724 1.00 . A A . 68 GLU C 1 1
23 41002 1 1 68 GLU CA C 10.659 -8.597 -4.609 1.00 . A A . 68 GLU CA 1 1
23 41003 1 1 68 GLU CB C 9.721 -9.392 -3.693 1.00 . A A . 68 GLU CB 1 1
23 41004 1 1 68 GLU CD C 8.115 -10.206 -5.447 1.00 . A A . 68 GLU CD 1 1
23 41005 1 1 68 GLU CG C 9.180 -10.625 -4.428 1.00 . A A . 68 GLU CG 1 1
23 41006 1 1 68 GLU H H 11.116 -7.421 -2.865 1.00 . A A . 68 GLU H 1 1
23 41007 1 1 68 GLU HA H 11.394 -9.260 -5.039 1.00 . A A . 68 GLU HA 1 1
23 41008 1 1 68 GLU HB2 H 10.264 -9.708 -2.818 1.00 . A A . 68 GLU HB2 1 1
23 41009 1 1 68 GLU HB3 H 8.895 -8.763 -3.395 1.00 . A A . 68 GLU HB3 1 1
23 41010 1 1 68 GLU HG2 H 9.991 -11.122 -4.941 1.00 . A A . 68 GLU HG2 1 1
23 41011 1 1 68 GLU HG3 H 8.740 -11.303 -3.712 1.00 . A A . 68 GLU HG3 1 1
23 41012 1 1 68 GLU N N 11.347 -7.543 -3.810 1.00 . A A . 68 GLU N 1 1
23 41013 1 1 68 GLU O O 9.745 -8.453 -6.822 1.00 . A A . 68 GLU O 1 1
23 41014 1 1 68 GLU OE1 O 7.520 -9.157 -5.260 1.00 . A A . 68 GLU OE1 1 1
23 41015 1 1 68 GLU OE2 O 7.909 -10.946 -6.396 1.00 . A A . 68 GLU OE2 1 1
23 41016 1 1 69 ALA C C 9.269 -5.240 -7.338 1.00 . A A . 69 ALA C 1 1
23 41017 1 1 69 ALA CA C 8.399 -6.138 -6.461 1.00 . A A . 69 ALA CA 1 1
23 41018 1 1 69 ALA CB C 7.340 -5.283 -5.761 1.00 . A A . 69 ALA CB 1 1
23 41019 1 1 69 ALA H H 9.314 -6.443 -4.537 1.00 . A A . 69 ALA H 1 1
23 41020 1 1 69 ALA HA H 7.912 -6.873 -7.078 1.00 . A A . 69 ALA HA 1 1
23 41021 1 1 69 ALA HB1 H 7.799 -4.732 -4.952 1.00 . A A . 69 ALA HB1 1 1
23 41022 1 1 69 ALA HB2 H 6.911 -4.591 -6.469 1.00 . A A . 69 ALA HB2 1 1
23 41023 1 1 69 ALA HB3 H 6.565 -5.923 -5.367 1.00 . A A . 69 ALA HB3 1 1
23 41024 1 1 69 ALA N N 9.233 -6.824 -5.436 1.00 . A A . 69 ALA N 1 1
23 41025 1 1 69 ALA O O 8.786 -4.631 -8.271 1.00 . A A . 69 ALA O 1 1
23 41026 1 1 70 GLU C C 10.827 -2.857 -7.917 1.00 . A A . 70 GLU C 1 1
23 41027 1 1 70 GLU CA C 11.417 -4.266 -7.869 1.00 . A A . 70 GLU CA 1 1
23 41028 1 1 70 GLU CB C 11.527 -4.813 -9.299 1.00 . A A . 70 GLU CB 1 1
23 41029 1 1 70 GLU CD C 11.445 -7.237 -8.677 1.00 . A A . 70 GLU CD 1 1
23 41030 1 1 70 GLU CG C 12.303 -6.130 -9.293 1.00 . A A . 70 GLU CG 1 1
23 41031 1 1 70 GLU H H 10.904 -5.629 -6.281 1.00 . A A . 70 GLU H 1 1
23 41032 1 1 70 GLU HA H 12.400 -4.228 -7.423 1.00 . A A . 70 GLU HA 1 1
23 41033 1 1 70 GLU HB2 H 10.542 -4.980 -9.704 1.00 . A A . 70 GLU HB2 1 1
23 41034 1 1 70 GLU HB3 H 12.050 -4.098 -9.915 1.00 . A A . 70 GLU HB3 1 1
23 41035 1 1 70 GLU HG2 H 12.558 -6.396 -10.310 1.00 . A A . 70 GLU HG2 1 1
23 41036 1 1 70 GLU HG3 H 13.206 -6.011 -8.715 1.00 . A A . 70 GLU HG3 1 1
23 41037 1 1 70 GLU N N 10.536 -5.139 -7.044 1.00 . A A . 70 GLU N 1 1
23 41038 1 1 70 GLU O O 10.683 -2.276 -8.973 1.00 . A A . 70 GLU O 1 1
23 41039 1 1 70 GLU OE1 O 10.235 -7.171 -8.819 1.00 . A A . 70 GLU OE1 1 1
23 41040 1 1 70 GLU OE2 O 12.012 -8.131 -8.072 1.00 . A A . 70 GLU OE2 1 1
23 41041 1 1 71 VAL C C 10.941 0.046 -7.335 1.00 . A A . 71 VAL C 1 1
23 41042 1 1 71 VAL CA C 9.886 -0.930 -6.821 1.00 . A A . 71 VAL CA 1 1
23 41043 1 1 71 VAL CB C 9.457 -0.504 -5.418 1.00 . A A . 71 VAL CB 1 1
23 41044 1 1 71 VAL CG1 C 8.757 0.853 -5.510 1.00 . A A . 71 VAL CG1 1 1
23 41045 1 1 71 VAL CG2 C 8.494 -1.540 -4.828 1.00 . A A . 71 VAL CG2 1 1
23 41046 1 1 71 VAL H H 10.590 -2.770 -5.941 1.00 . A A . 71 VAL H 1 1
23 41047 1 1 71 VAL HA H 9.030 -0.923 -7.481 1.00 . A A . 71 VAL HA 1 1
23 41048 1 1 71 VAL HB H 10.336 -0.415 -4.787 1.00 . A A . 71 VAL HB 1 1
23 41049 1 1 71 VAL HG11 H 7.970 0.801 -6.249 1.00 . A A . 71 VAL HG11 1 1
23 41050 1 1 71 VAL HG12 H 8.331 1.106 -4.551 1.00 . A A . 71 VAL HG12 1 1
23 41051 1 1 71 VAL HG13 H 9.473 1.609 -5.801 1.00 . A A . 71 VAL HG13 1 1
23 41052 1 1 71 VAL HG21 H 7.750 -1.802 -5.566 1.00 . A A . 71 VAL HG21 1 1
23 41053 1 1 71 VAL HG22 H 9.045 -2.425 -4.545 1.00 . A A . 71 VAL HG22 1 1
23 41054 1 1 71 VAL HG23 H 8.006 -1.126 -3.956 1.00 . A A . 71 VAL HG23 1 1
23 41055 1 1 71 VAL N N 10.478 -2.295 -6.790 1.00 . A A . 71 VAL N 1 1
23 41056 1 1 71 VAL O O 12.080 0.030 -6.907 1.00 . A A . 71 VAL O 1 1
23 41057 1 1 72 LYS C C 11.305 3.262 -8.292 1.00 . A A . 72 LYS C 1 1
23 41058 1 1 72 LYS CA C 11.545 1.853 -8.851 1.00 . A A . 72 LYS CA 1 1
23 41059 1 1 72 LYS CB C 11.373 1.881 -10.372 1.00 . A A . 72 LYS CB 1 1
23 41060 1 1 72 LYS CD C 11.950 0.626 -12.463 1.00 . A A . 72 LYS CD 1 1
23 41061 1 1 72 LYS CE C 12.275 -0.751 -13.041 1.00 . A A . 72 LYS CE 1 1
23 41062 1 1 72 LYS CG C 11.677 0.496 -10.961 1.00 . A A . 72 LYS CG 1 1
23 41063 1 1 72 LYS H H 9.654 0.855 -8.611 1.00 . A A . 72 LYS H 1 1
23 41064 1 1 72 LYS HA H 12.545 1.542 -8.618 1.00 . A A . 72 LYS HA 1 1
23 41065 1 1 72 LYS HB2 H 10.355 2.159 -10.610 1.00 . A A . 72 LYS HB2 1 1
23 41066 1 1 72 LYS HB3 H 12.051 2.609 -10.793 1.00 . A A . 72 LYS HB3 1 1
23 41067 1 1 72 LYS HD2 H 11.078 1.030 -12.954 1.00 . A A . 72 LYS HD2 1 1
23 41068 1 1 72 LYS HD3 H 12.790 1.288 -12.620 1.00 . A A . 72 LYS HD3 1 1
23 41069 1 1 72 LYS HE2 H 12.523 -0.653 -14.088 1.00 . A A . 72 LYS HE2 1 1
23 41070 1 1 72 LYS HE3 H 13.115 -1.177 -12.512 1.00 . A A . 72 LYS HE3 1 1
23 41071 1 1 72 LYS HG2 H 12.545 0.076 -10.473 1.00 . A A . 72 LYS HG2 1 1
23 41072 1 1 72 LYS HG3 H 10.830 -0.156 -10.810 1.00 . A A . 72 LYS HG3 1 1
23 41073 1 1 72 LYS HZ1 H 10.265 -1.070 -12.603 1.00 . A A . 72 LYS HZ1 1 1
23 41074 1 1 72 LYS HZ2 H 10.886 -2.108 -13.796 1.00 . A A . 72 LYS HZ2 1 1
23 41075 1 1 72 LYS HZ3 H 11.282 -2.359 -12.167 1.00 . A A . 72 LYS HZ3 1 1
23 41076 1 1 72 LYS N N 10.573 0.881 -8.273 1.00 . A A . 72 LYS N 1 1
23 41077 1 1 72 LYS NZ N 11.088 -1.639 -12.891 1.00 . A A . 72 LYS NZ 1 1
23 41078 1 1 72 LYS O O 12.116 4.148 -8.479 1.00 . A A . 72 LYS O 1 1
23 41079 1 1 73 ALA C C 8.898 4.817 -5.960 1.00 . A A . 73 ALA C 1 1
23 41080 1 1 73 ALA CA C 9.950 4.864 -7.078 1.00 . A A . 73 ALA CA 1 1
23 41081 1 1 73 ALA CB C 9.459 5.771 -8.230 1.00 . A A . 73 ALA CB 1 1
23 41082 1 1 73 ALA H H 9.551 2.776 -7.479 1.00 . A A . 73 ALA H 1 1
23 41083 1 1 73 ALA HA H 10.864 5.262 -6.678 1.00 . A A . 73 ALA HA 1 1
23 41084 1 1 73 ALA HB1 H 9.196 5.156 -9.080 1.00 . A A . 73 ALA HB1 1 1
23 41085 1 1 73 ALA HB2 H 8.591 6.339 -7.918 1.00 . A A . 73 ALA HB2 1 1
23 41086 1 1 73 ALA HB3 H 10.247 6.457 -8.516 1.00 . A A . 73 ALA HB3 1 1
23 41087 1 1 73 ALA N N 10.205 3.492 -7.619 1.00 . A A . 73 ALA N 1 1
23 41088 1 1 73 ALA O O 8.074 3.933 -5.909 1.00 . A A . 73 ALA O 1 1
23 41089 1 1 74 THR C C 7.266 7.261 -4.015 1.00 . A A . 74 THR C 1 1
23 41090 1 1 74 THR CA C 7.895 5.857 -3.984 1.00 . A A . 74 THR CA 1 1
23 41091 1 1 74 THR CB C 8.599 5.653 -2.631 1.00 . A A . 74 THR CB 1 1
23 41092 1 1 74 THR CG2 C 9.496 4.422 -2.685 1.00 . A A . 74 THR CG2 1 1
23 41093 1 1 74 THR H H 9.573 6.511 -5.169 1.00 . A A . 74 THR H 1 1
23 41094 1 1 74 THR HA H 7.143 5.099 -4.129 1.00 . A A . 74 THR HA 1 1
23 41095 1 1 74 THR HB H 7.871 5.522 -1.850 1.00 . A A . 74 THR HB 1 1
23 41096 1 1 74 THR HG1 H 10.299 6.509 -2.254 1.00 . A A . 74 THR HG1 1 1
23 41097 1 1 74 THR HG21 H 10.190 4.521 -3.503 1.00 . A A . 74 THR HG21 1 1
23 41098 1 1 74 THR HG22 H 10.043 4.338 -1.756 1.00 . A A . 74 THR HG22 1 1
23 41099 1 1 74 THR HG23 H 8.890 3.541 -2.828 1.00 . A A . 74 THR HG23 1 1
23 41100 1 1 74 THR N N 8.907 5.794 -5.085 1.00 . A A . 74 THR N 1 1
23 41101 1 1 74 THR O O 7.916 8.200 -4.417 1.00 . A A . 74 THR O 1 1
23 41102 1 1 74 THR OG1 O 9.385 6.794 -2.342 1.00 . A A . 74 THR OG1 1 1
23 41103 1 1 75 PRO C C 4.583 5.495 -4.176 1.00 . A A . 75 PRO C 1 1
23 41104 1 1 75 PRO CA C 5.189 6.333 -3.046 1.00 . A A . 75 PRO CA 1 1
23 41105 1 1 75 PRO CB C 4.097 7.107 -2.286 1.00 . A A . 75 PRO CB 1 1
23 41106 1 1 75 PRO CD C 5.439 8.800 -3.516 1.00 . A A . 75 PRO CD 1 1
23 41107 1 1 75 PRO CG C 4.084 8.544 -2.832 1.00 . A A . 75 PRO CG 1 1
23 41108 1 1 75 PRO HA H 5.727 5.706 -2.372 1.00 . A A . 75 PRO HA 1 1
23 41109 1 1 75 PRO HB2 H 3.130 6.640 -2.433 1.00 . A A . 75 PRO HB2 1 1
23 41110 1 1 75 PRO HB3 H 4.331 7.126 -1.231 1.00 . A A . 75 PRO HB3 1 1
23 41111 1 1 75 PRO HD2 H 5.298 9.189 -4.519 1.00 . A A . 75 PRO HD2 1 1
23 41112 1 1 75 PRO HD3 H 6.053 9.466 -2.926 1.00 . A A . 75 PRO HD3 1 1
23 41113 1 1 75 PRO HG2 H 3.279 8.657 -3.553 1.00 . A A . 75 PRO HG2 1 1
23 41114 1 1 75 PRO HG3 H 3.945 9.248 -2.023 1.00 . A A . 75 PRO HG3 1 1
23 41115 1 1 75 PRO N N 6.046 7.438 -3.556 1.00 . A A . 75 PRO N 1 1
23 41116 1 1 75 PRO O O 4.130 6.015 -5.177 1.00 . A A . 75 PRO O 1 1
23 41117 1 1 76 THR C C 2.825 2.486 -4.302 1.00 . A A . 76 THR C 1 1
23 41118 1 1 76 THR CA C 3.904 3.298 -5.000 1.00 . A A . 76 THR CA 1 1
23 41119 1 1 76 THR CB C 4.955 2.362 -5.605 1.00 . A A . 76 THR CB 1 1
23 41120 1 1 76 THR CG2 C 4.297 1.437 -6.632 1.00 . A A . 76 THR CG2 1 1
23 41121 1 1 76 THR H H 4.867 3.826 -3.149 1.00 . A A . 76 THR H 1 1
23 41122 1 1 76 THR HA H 3.449 3.881 -5.791 1.00 . A A . 76 THR HA 1 1
23 41123 1 1 76 THR HB H 5.397 1.767 -4.825 1.00 . A A . 76 THR HB 1 1
23 41124 1 1 76 THR HG1 H 5.532 3.798 -6.778 1.00 . A A . 76 THR HG1 1 1
23 41125 1 1 76 THR HG21 H 3.653 2.017 -7.274 1.00 . A A . 76 THR HG21 1 1
23 41126 1 1 76 THR HG22 H 5.060 0.955 -7.226 1.00 . A A . 76 THR HG22 1 1
23 41127 1 1 76 THR HG23 H 3.713 0.685 -6.120 1.00 . A A . 76 THR HG23 1 1
23 41128 1 1 76 THR N N 4.527 4.204 -3.986 1.00 . A A . 76 THR N 1 1
23 41129 1 1 76 THR O O 3.032 1.950 -3.232 1.00 . A A . 76 THR O 1 1
23 41130 1 1 76 THR OG1 O 5.963 3.133 -6.232 1.00 . A A . 76 THR OG1 1 1
23 41131 1 1 77 PHE C C 0.280 0.404 -5.114 1.00 . A A . 77 PHE C 1 1
23 41132 1 1 77 PHE CA C 0.546 1.643 -4.269 1.00 . A A . 77 PHE CA 1 1
23 41133 1 1 77 PHE CB C -0.711 2.516 -4.251 1.00 . A A . 77 PHE CB 1 1
23 41134 1 1 77 PHE CD1 C -0.615 3.824 -2.086 1.00 . A A . 77 PHE CD1 1 1
23 41135 1 1 77 PHE CD2 C -0.004 4.928 -4.158 1.00 . A A . 77 PHE CD2 1 1
23 41136 1 1 77 PHE CE1 C -0.361 5.011 -1.381 1.00 . A A . 77 PHE CE1 1 1
23 41137 1 1 77 PHE CE2 C 0.252 6.113 -3.453 1.00 . A A . 77 PHE CE2 1 1
23 41138 1 1 77 PHE CG C -0.437 3.785 -3.476 1.00 . A A . 77 PHE CG 1 1
23 41139 1 1 77 PHE CZ C 0.073 6.155 -2.064 1.00 . A A . 77 PHE CZ 1 1
23 41140 1 1 77 PHE H H 1.531 2.863 -5.745 1.00 . A A . 77 PHE H 1 1
23 41141 1 1 77 PHE HA H 0.797 1.349 -3.261 1.00 . A A . 77 PHE HA 1 1
23 41142 1 1 77 PHE HB2 H -0.993 2.767 -5.265 1.00 . A A . 77 PHE HB2 1 1
23 41143 1 1 77 PHE HB3 H -1.517 1.974 -3.777 1.00 . A A . 77 PHE HB3 1 1
23 41144 1 1 77 PHE HD1 H -0.951 2.942 -1.558 1.00 . A A . 77 PHE HD1 1 1
23 41145 1 1 77 PHE HD2 H 0.132 4.895 -5.230 1.00 . A A . 77 PHE HD2 1 1
23 41146 1 1 77 PHE HE1 H -0.499 5.042 -0.310 1.00 . A A . 77 PHE HE1 1 1
23 41147 1 1 77 PHE HE2 H 0.586 6.994 -3.982 1.00 . A A . 77 PHE HE2 1 1
23 41148 1 1 77 PHE HZ H 0.270 7.072 -1.522 1.00 . A A . 77 PHE HZ 1 1
23 41149 1 1 77 PHE N N 1.667 2.408 -4.892 1.00 . A A . 77 PHE N 1 1
23 41150 1 1 77 PHE O O 0.158 0.489 -6.319 1.00 . A A . 77 PHE O 1 1
23 41151 1 1 78 GLN C C -1.376 -2.622 -4.750 1.00 . A A . 78 GLN C 1 1
23 41152 1 1 78 GLN CA C -0.103 -1.996 -5.275 1.00 . A A . 78 GLN CA 1 1
23 41153 1 1 78 GLN CB C 1.058 -2.976 -5.123 1.00 . A A . 78 GLN CB 1 1
23 41154 1 1 78 GLN CD C 3.411 -3.446 -5.825 1.00 . A A . 78 GLN CD 1 1
23 41155 1 1 78 GLN CG C 2.275 -2.427 -5.871 1.00 . A A . 78 GLN CG 1 1
23 41156 1 1 78 GLN H H 0.254 -0.789 -3.523 1.00 . A A . 78 GLN H 1 1
23 41157 1 1 78 GLN HA H -0.236 -1.769 -6.320 1.00 . A A . 78 GLN HA 1 1
23 41158 1 1 78 GLN HB2 H 1.295 -3.092 -4.079 1.00 . A A . 78 GLN HB2 1 1
23 41159 1 1 78 GLN HB3 H 0.781 -3.934 -5.542 1.00 . A A . 78 GLN HB3 1 1
23 41160 1 1 78 GLN HE21 H 4.677 -2.284 -6.819 1.00 . A A . 78 GLN HE21 1 1
23 41161 1 1 78 GLN HE22 H 5.291 -3.795 -6.351 1.00 . A A . 78 GLN HE22 1 1
23 41162 1 1 78 GLN HG2 H 2.007 -2.233 -6.898 1.00 . A A . 78 GLN HG2 1 1
23 41163 1 1 78 GLN HG3 H 2.598 -1.509 -5.405 1.00 . A A . 78 GLN HG3 1 1
23 41164 1 1 78 GLN N N 0.170 -0.747 -4.499 1.00 . A A . 78 GLN N 1 1
23 41165 1 1 78 GLN NE2 N 4.554 -3.152 -6.378 1.00 . A A . 78 GLN NE2 1 1
23 41166 1 1 78 GLN O O -1.667 -2.581 -3.571 1.00 . A A . 78 GLN O 1 1
23 41167 1 1 78 GLN OE1 O 3.259 -4.516 -5.273 1.00 . A A . 78 GLN OE1 1 1
23 41168 1 1 79 PHE C C -3.365 -5.313 -5.320 1.00 . A A . 79 PHE C 1 1
23 41169 1 1 79 PHE CA C -3.443 -3.802 -5.223 1.00 . A A . 79 PHE CA 1 1
23 41170 1 1 79 PHE CB C -4.532 -3.275 -6.149 1.00 . A A . 79 PHE CB 1 1
23 41171 1 1 79 PHE CD1 C -3.810 -0.895 -6.503 1.00 . A A . 79 PHE CD1 1 1
23 41172 1 1 79 PHE CD2 C -5.639 -1.348 -4.982 1.00 . A A . 79 PHE CD2 1 1
23 41173 1 1 79 PHE CE1 C -3.921 0.471 -6.227 1.00 . A A . 79 PHE CE1 1 1
23 41174 1 1 79 PHE CE2 C -5.745 0.014 -4.703 1.00 . A A . 79 PHE CE2 1 1
23 41175 1 1 79 PHE CG C -4.674 -1.803 -5.880 1.00 . A A . 79 PHE CG 1 1
23 41176 1 1 79 PHE CZ C -4.889 0.924 -5.324 1.00 . A A . 79 PHE CZ 1 1
23 41177 1 1 79 PHE H H -1.888 -3.177 -6.576 1.00 . A A . 79 PHE H 1 1
23 41178 1 1 79 PHE HA H -3.687 -3.527 -4.204 1.00 . A A . 79 PHE HA 1 1
23 41179 1 1 79 PHE HB2 H -4.245 -3.435 -7.180 1.00 . A A . 79 PHE HB2 1 1
23 41180 1 1 79 PHE HB3 H -5.464 -3.779 -5.946 1.00 . A A . 79 PHE HB3 1 1
23 41181 1 1 79 PHE HD1 H -3.065 -1.248 -7.200 1.00 . A A . 79 PHE HD1 1 1
23 41182 1 1 79 PHE HD2 H -6.308 -2.050 -4.507 1.00 . A A . 79 PHE HD2 1 1
23 41183 1 1 79 PHE HE1 H -3.253 1.171 -6.703 1.00 . A A . 79 PHE HE1 1 1
23 41184 1 1 79 PHE HE2 H -6.488 0.363 -4.008 1.00 . A A . 79 PHE HE2 1 1
23 41185 1 1 79 PHE HZ H -4.975 1.975 -5.106 1.00 . A A . 79 PHE HZ 1 1
23 41186 1 1 79 PHE N N -2.151 -3.184 -5.630 1.00 . A A . 79 PHE N 1 1
23 41187 1 1 79 PHE O O -2.928 -5.864 -6.310 1.00 . A A . 79 PHE O 1 1
23 41188 1 1 80 PHE C C -5.198 -7.978 -3.929 1.00 . A A . 80 PHE C 1 1
23 41189 1 1 80 PHE CA C -3.804 -7.469 -4.276 1.00 . A A . 80 PHE CA 1 1
23 41190 1 1 80 PHE CB C -2.808 -7.981 -3.236 1.00 . A A . 80 PHE CB 1 1
23 41191 1 1 80 PHE CD1 C -0.762 -6.500 -3.377 1.00 . A A . 80 PHE CD1 1 1
23 41192 1 1 80 PHE CD2 C -0.704 -8.695 -4.412 1.00 . A A . 80 PHE CD2 1 1
23 41193 1 1 80 PHE CE1 C 0.557 -6.277 -3.791 1.00 . A A . 80 PHE CE1 1 1
23 41194 1 1 80 PHE CE2 C 0.616 -8.470 -4.821 1.00 . A A . 80 PHE CE2 1 1
23 41195 1 1 80 PHE CG C -1.395 -7.712 -3.690 1.00 . A A . 80 PHE CG 1 1
23 41196 1 1 80 PHE CZ C 1.246 -7.262 -4.511 1.00 . A A . 80 PHE CZ 1 1
23 41197 1 1 80 PHE H H -4.168 -5.497 -3.519 1.00 . A A . 80 PHE H 1 1
23 41198 1 1 80 PHE HA H -3.527 -7.841 -5.244 1.00 . A A . 80 PHE HA 1 1
23 41199 1 1 80 PHE HB2 H -2.981 -7.483 -2.295 1.00 . A A . 80 PHE HB2 1 1
23 41200 1 1 80 PHE HB3 H -2.942 -9.044 -3.107 1.00 . A A . 80 PHE HB3 1 1
23 41201 1 1 80 PHE HD1 H -1.291 -5.734 -2.824 1.00 . A A . 80 PHE HD1 1 1
23 41202 1 1 80 PHE HD2 H -1.193 -9.628 -4.653 1.00 . A A . 80 PHE HD2 1 1
23 41203 1 1 80 PHE HE1 H 1.046 -5.346 -3.551 1.00 . A A . 80 PHE HE1 1 1
23 41204 1 1 80 PHE HE2 H 1.148 -9.229 -5.377 1.00 . A A . 80 PHE HE2 1 1
23 41205 1 1 80 PHE HZ H 2.265 -7.087 -4.824 1.00 . A A . 80 PHE HZ 1 1
23 41206 1 1 80 PHE N N -3.812 -5.982 -4.290 1.00 . A A . 80 PHE N 1 1
23 41207 1 1 80 PHE O O -5.927 -7.366 -3.174 1.00 . A A . 80 PHE O 1 1
23 41208 1 1 81 LYS C C -6.801 -11.191 -4.237 1.00 . A A . 81 LYS C 1 1
23 41209 1 1 81 LYS CA C -6.912 -9.668 -4.167 1.00 . A A . 81 LYS CA 1 1
23 41210 1 1 81 LYS CB C -7.915 -9.154 -5.207 1.00 . A A . 81 LYS CB 1 1
23 41211 1 1 81 LYS CD C -10.336 -8.900 -5.774 1.00 . A A . 81 LYS CD 1 1
23 41212 1 1 81 LYS CE C -11.735 -8.774 -5.164 1.00 . A A . 81 LYS CE 1 1
23 41213 1 1 81 LYS CG C -9.342 -9.323 -4.687 1.00 . A A . 81 LYS CG 1 1
23 41214 1 1 81 LYS H H -4.967 -9.583 -5.071 1.00 . A A . 81 LYS H 1 1
23 41215 1 1 81 LYS HA H -7.225 -9.371 -3.174 1.00 . A A . 81 LYS HA 1 1
23 41216 1 1 81 LYS HB2 H -7.725 -8.109 -5.397 1.00 . A A . 81 LYS HB2 1 1
23 41217 1 1 81 LYS HB3 H -7.799 -9.712 -6.125 1.00 . A A . 81 LYS HB3 1 1
23 41218 1 1 81 LYS HD2 H -10.033 -7.948 -6.185 1.00 . A A . 81 LYS HD2 1 1
23 41219 1 1 81 LYS HD3 H -10.351 -9.645 -6.555 1.00 . A A . 81 LYS HD3 1 1
23 41220 1 1 81 LYS HE2 H -12.053 -9.734 -4.791 1.00 . A A . 81 LYS HE2 1 1
23 41221 1 1 81 LYS HE3 H -11.707 -8.062 -4.352 1.00 . A A . 81 LYS HE3 1 1
23 41222 1 1 81 LYS HG2 H -9.511 -10.355 -4.426 1.00 . A A . 81 LYS HG2 1 1
23 41223 1 1 81 LYS HG3 H -9.482 -8.703 -3.815 1.00 . A A . 81 LYS HG3 1 1
23 41224 1 1 81 LYS HZ1 H -12.193 -8.146 -7.099 1.00 . A A . 81 LYS HZ1 1 1
23 41225 1 1 81 LYS HZ2 H -13.437 -9.020 -6.340 1.00 . A A . 81 LYS HZ2 1 1
23 41226 1 1 81 LYS HZ3 H -13.130 -7.409 -5.893 1.00 . A A . 81 LYS HZ3 1 1
23 41227 1 1 81 LYS N N -5.572 -9.102 -4.470 1.00 . A A . 81 LYS N 1 1
23 41228 1 1 81 LYS NZ N -12.696 -8.302 -6.203 1.00 . A A . 81 LYS NZ 1 1
23 41229 1 1 81 LYS O O -6.325 -11.738 -5.210 1.00 . A A . 81 LYS O 1 1
23 41230 1 1 82 LYS C C -5.642 -13.774 -3.349 1.00 . A A . 82 LYS C 1 1
23 41231 1 1 82 LYS CA C -7.110 -13.365 -3.188 1.00 . A A . 82 LYS CA 1 1
23 41232 1 1 82 LYS CB C -7.947 -13.988 -4.317 1.00 . A A . 82 LYS CB 1 1
23 41233 1 1 82 LYS CD C -10.282 -14.616 -4.960 1.00 . A A . 82 LYS CD 1 1
23 41234 1 1 82 LYS CE C -11.711 -14.080 -5.024 1.00 . A A . 82 LYS CE 1 1
23 41235 1 1 82 LYS CG C -9.430 -13.687 -4.092 1.00 . A A . 82 LYS CG 1 1
23 41236 1 1 82 LYS H H -7.568 -11.400 -2.423 1.00 . A A . 82 LYS H 1 1
23 41237 1 1 82 LYS HA H -7.473 -13.730 -2.231 1.00 . A A . 82 LYS HA 1 1
23 41238 1 1 82 LYS HB2 H -7.642 -13.586 -5.269 1.00 . A A . 82 LYS HB2 1 1
23 41239 1 1 82 LYS HB3 H -7.799 -15.058 -4.318 1.00 . A A . 82 LYS HB3 1 1
23 41240 1 1 82 LYS HD2 H -9.866 -14.656 -5.958 1.00 . A A . 82 LYS HD2 1 1
23 41241 1 1 82 LYS HD3 H -10.289 -15.607 -4.532 1.00 . A A . 82 LYS HD3 1 1
23 41242 1 1 82 LYS HE2 H -12.334 -14.779 -5.562 1.00 . A A . 82 LYS HE2 1 1
23 41243 1 1 82 LYS HE3 H -12.092 -13.954 -4.022 1.00 . A A . 82 LYS HE3 1 1
23 41244 1 1 82 LYS HG2 H -9.674 -13.848 -3.053 1.00 . A A . 82 LYS HG2 1 1
23 41245 1 1 82 LYS HG3 H -9.635 -12.664 -4.356 1.00 . A A . 82 LYS HG3 1 1
23 41246 1 1 82 LYS HZ1 H -10.730 -12.478 -5.919 1.00 . A A . 82 LYS HZ1 1 1
23 41247 1 1 82 LYS HZ2 H -12.232 -12.851 -6.622 1.00 . A A . 82 LYS HZ2 1 1
23 41248 1 1 82 LYS HZ3 H -12.170 -12.054 -5.126 1.00 . A A . 82 LYS HZ3 1 1
23 41249 1 1 82 LYS N N -7.206 -11.872 -3.203 1.00 . A A . 82 LYS N 1 1
23 41250 1 1 82 LYS NZ N -11.711 -12.767 -5.726 1.00 . A A . 82 LYS NZ 1 1
23 41251 1 1 82 LYS O O -5.338 -14.836 -3.854 1.00 . A A . 82 LYS O 1 1
23 41252 1 1 83 GLY C C -2.770 -13.054 -4.450 1.00 . A A . 83 GLY C 1 1
23 41253 1 1 83 GLY CA C -3.285 -13.296 -3.028 1.00 . A A . 83 GLY CA 1 1
23 41254 1 1 83 GLY H H -4.991 -12.097 -2.508 1.00 . A A . 83 GLY H 1 1
23 41255 1 1 83 GLY HA2 H -2.719 -12.690 -2.341 1.00 . A A . 83 GLY HA2 1 1
23 41256 1 1 83 GLY HA3 H -3.151 -14.336 -2.777 1.00 . A A . 83 GLY HA3 1 1
23 41257 1 1 83 GLY N N -4.728 -12.947 -2.914 1.00 . A A . 83 GLY N 1 1
23 41258 1 1 83 GLY O O -1.751 -13.593 -4.835 1.00 . A A . 83 GLY O 1 1
23 41259 1 1 84 GLN C C -2.952 -10.468 -6.896 1.00 . A A . 84 GLN C 1 1
23 41260 1 1 84 GLN CA C -2.976 -11.976 -6.635 1.00 . A A . 84 GLN CA 1 1
23 41261 1 1 84 GLN CB C -3.927 -12.643 -7.625 1.00 . A A . 84 GLN CB 1 1
23 41262 1 1 84 GLN CD C -4.736 -14.830 -8.506 1.00 . A A . 84 GLN CD 1 1
23 41263 1 1 84 GLN CG C -3.854 -14.160 -7.454 1.00 . A A . 84 GLN CG 1 1
23 41264 1 1 84 GLN H H -4.264 -11.817 -4.907 1.00 . A A . 84 GLN H 1 1
23 41265 1 1 84 GLN HA H -1.985 -12.370 -6.768 1.00 . A A . 84 GLN HA 1 1
23 41266 1 1 84 GLN HB2 H -4.936 -12.305 -7.441 1.00 . A A . 84 GLN HB2 1 1
23 41267 1 1 84 GLN HB3 H -3.638 -12.383 -8.632 1.00 . A A . 84 GLN HB3 1 1
23 41268 1 1 84 GLN HE21 H -6.193 -13.493 -8.318 1.00 . A A . 84 GLN HE21 1 1
23 41269 1 1 84 GLN HE22 H -6.477 -14.724 -9.453 1.00 . A A . 84 GLN HE22 1 1
23 41270 1 1 84 GLN HG2 H -2.831 -14.488 -7.578 1.00 . A A . 84 GLN HG2 1 1
23 41271 1 1 84 GLN HG3 H -4.202 -14.430 -6.469 1.00 . A A . 84 GLN HG3 1 1
23 41272 1 1 84 GLN N N -3.449 -12.246 -5.236 1.00 . A A . 84 GLN N 1 1
23 41273 1 1 84 GLN NE2 N -5.898 -14.306 -8.783 1.00 . A A . 84 GLN NE2 1 1
23 41274 1 1 84 GLN O O -3.796 -9.744 -6.425 1.00 . A A . 84 GLN O 1 1
23 41275 1 1 84 GLN OE1 O -4.368 -15.836 -9.077 1.00 . A A . 84 GLN OE1 1 1
23 41276 1 1 85 LYS C C -2.941 -8.180 -9.058 1.00 . A A . 85 LYS C 1 1
23 41277 1 1 85 LYS CA C -1.933 -8.531 -7.965 1.00 . A A . 85 LYS CA 1 1
23 41278 1 1 85 LYS CB C -0.525 -8.189 -8.451 1.00 . A A . 85 LYS CB 1 1
23 41279 1 1 85 LYS CD C 1.011 -6.326 -9.147 1.00 . A A . 85 LYS CD 1 1
23 41280 1 1 85 LYS CE C 1.146 -6.586 -10.652 1.00 . A A . 85 LYS CE 1 1
23 41281 1 1 85 LYS CG C -0.404 -6.677 -8.667 1.00 . A A . 85 LYS CG 1 1
23 41282 1 1 85 LYS H H -1.341 -10.606 -8.054 1.00 . A A . 85 LYS H 1 1
23 41283 1 1 85 LYS HA H -2.149 -7.958 -7.074 1.00 . A A . 85 LYS HA 1 1
23 41284 1 1 85 LYS HB2 H 0.196 -8.506 -7.712 1.00 . A A . 85 LYS HB2 1 1
23 41285 1 1 85 LYS HB3 H -0.336 -8.702 -9.381 1.00 . A A . 85 LYS HB3 1 1
23 41286 1 1 85 LYS HD2 H 1.207 -5.282 -8.947 1.00 . A A . 85 LYS HD2 1 1
23 41287 1 1 85 LYS HD3 H 1.733 -6.931 -8.617 1.00 . A A . 85 LYS HD3 1 1
23 41288 1 1 85 LYS HE2 H 1.086 -7.645 -10.848 1.00 . A A . 85 LYS HE2 1 1
23 41289 1 1 85 LYS HE3 H 0.355 -6.075 -11.182 1.00 . A A . 85 LYS HE3 1 1
23 41290 1 1 85 LYS HG2 H -1.125 -6.358 -9.405 1.00 . A A . 85 LYS HG2 1 1
23 41291 1 1 85 LYS HG3 H -0.601 -6.167 -7.736 1.00 . A A . 85 LYS HG3 1 1
23 41292 1 1 85 LYS HZ1 H 2.563 -5.078 -10.851 1.00 . A A . 85 LYS HZ1 1 1
23 41293 1 1 85 LYS HZ2 H 3.223 -6.630 -10.680 1.00 . A A . 85 LYS HZ2 1 1
23 41294 1 1 85 LYS HZ3 H 2.520 -6.167 -12.155 1.00 . A A . 85 LYS HZ3 1 1
23 41295 1 1 85 LYS N N -2.004 -9.996 -7.667 1.00 . A A . 85 LYS N 1 1
23 41296 1 1 85 LYS NZ N 2.462 -6.077 -11.121 1.00 . A A . 85 LYS NZ 1 1
23 41297 1 1 85 LYS O O -2.955 -8.779 -10.115 1.00 . A A . 85 LYS O 1 1
23 41298 1 1 86 VAL C C -4.635 -5.314 -10.165 1.00 . A A . 86 VAL C 1 1
23 41299 1 1 86 VAL CA C -4.808 -6.795 -9.814 1.00 . A A . 86 VAL CA 1 1
23 41300 1 1 86 VAL CB C -6.207 -7.012 -9.234 1.00 . A A . 86 VAL CB 1 1
23 41301 1 1 86 VAL CG1 C -6.479 -8.510 -9.084 1.00 . A A . 86 VAL CG1 1 1
23 41302 1 1 86 VAL CG2 C -6.289 -6.342 -7.861 1.00 . A A . 86 VAL CG2 1 1
23 41303 1 1 86 VAL H H -3.748 -6.747 -7.940 1.00 . A A . 86 VAL H 1 1
23 41304 1 1 86 VAL HA H -4.702 -7.385 -10.713 1.00 . A A . 86 VAL HA 1 1
23 41305 1 1 86 VAL HB H -6.942 -6.577 -9.895 1.00 . A A . 86 VAL HB 1 1
23 41306 1 1 86 VAL HG11 H -6.227 -9.016 -10.005 1.00 . A A . 86 VAL HG11 1 1
23 41307 1 1 86 VAL HG12 H -5.879 -8.908 -8.278 1.00 . A A . 86 VAL HG12 1 1
23 41308 1 1 86 VAL HG13 H -7.525 -8.664 -8.864 1.00 . A A . 86 VAL HG13 1 1
23 41309 1 1 86 VAL HG21 H -6.031 -5.298 -7.955 1.00 . A A . 86 VAL HG21 1 1
23 41310 1 1 86 VAL HG22 H -7.292 -6.433 -7.474 1.00 . A A . 86 VAL HG22 1 1
23 41311 1 1 86 VAL HG23 H -5.598 -6.824 -7.185 1.00 . A A . 86 VAL HG23 1 1
23 41312 1 1 86 VAL N N -3.786 -7.207 -8.804 1.00 . A A . 86 VAL N 1 1
23 41313 1 1 86 VAL O O -5.436 -4.750 -10.884 1.00 . A A . 86 VAL O 1 1
23 41314 1 1 87 GLY C C -2.164 -2.644 -9.398 1.00 . A A . 87 GLY C 1 1
23 41315 1 1 87 GLY CA C -3.442 -3.222 -10.016 1.00 . A A . 87 GLY CA 1 1
23 41316 1 1 87 GLY H H -2.964 -5.121 -9.089 1.00 . A A . 87 GLY H 1 1
23 41317 1 1 87 GLY HA2 H -3.397 -3.117 -11.090 1.00 . A A . 87 GLY HA2 1 1
23 41318 1 1 87 GLY HA3 H -4.292 -2.671 -9.642 1.00 . A A . 87 GLY HA3 1 1
23 41319 1 1 87 GLY N N -3.610 -4.666 -9.673 1.00 . A A . 87 GLY N 1 1
23 41320 1 1 87 GLY O O -1.646 -3.145 -8.420 1.00 . A A . 87 GLY O 1 1
23 41321 1 1 88 GLU C C -0.313 0.467 -10.068 1.00 . A A . 88 GLU C 1 1
23 41322 1 1 88 GLU CA C -0.432 -0.927 -9.446 1.00 . A A . 88 GLU CA 1 1
23 41323 1 1 88 GLU CB C 0.786 -1.827 -9.803 1.00 . A A . 88 GLU CB 1 1
23 41324 1 1 88 GLU CD C 2.473 -0.184 -8.898 1.00 . A A . 88 GLU CD 1 1
23 41325 1 1 88 GLU CG C 2.068 -1.022 -10.107 1.00 . A A . 88 GLU CG 1 1
23 41326 1 1 88 GLU H H -2.113 -1.197 -10.758 1.00 . A A . 88 GLU H 1 1
23 41327 1 1 88 GLU HA H -0.510 -0.827 -8.380 1.00 . A A . 88 GLU HA 1 1
23 41328 1 1 88 GLU HB2 H 0.988 -2.489 -8.974 1.00 . A A . 88 GLU HB2 1 1
23 41329 1 1 88 GLU HB3 H 0.536 -2.424 -10.667 1.00 . A A . 88 GLU HB3 1 1
23 41330 1 1 88 GLU HG2 H 2.868 -1.710 -10.340 1.00 . A A . 88 GLU HG2 1 1
23 41331 1 1 88 GLU HG3 H 1.907 -0.376 -10.955 1.00 . A A . 88 GLU HG3 1 1
23 41332 1 1 88 GLU N N -1.665 -1.578 -9.975 1.00 . A A . 88 GLU N 1 1
23 41333 1 1 88 GLU O O -0.681 0.684 -11.205 1.00 . A A . 88 GLU O 1 1
23 41334 1 1 88 GLU OE1 O 1.712 -0.139 -7.949 1.00 . A A . 88 GLU OE1 1 1
23 41335 1 1 88 GLU OE2 O 3.544 0.400 -8.946 1.00 . A A . 88 GLU OE2 1 1
23 41336 1 1 89 PHE C C 1.304 3.593 -8.964 1.00 . A A . 89 PHE C 1 1
23 41337 1 1 89 PHE CA C 0.417 2.769 -9.907 1.00 . A A . 89 PHE CA 1 1
23 41338 1 1 89 PHE CB C -0.946 3.452 -10.141 1.00 . A A . 89 PHE CB 1 1
23 41339 1 1 89 PHE CD1 C -1.004 5.219 -8.345 1.00 . A A . 89 PHE CD1 1 1
23 41340 1 1 89 PHE CD2 C -2.589 3.390 -8.217 1.00 . A A . 89 PHE CD2 1 1
23 41341 1 1 89 PHE CE1 C -1.552 5.778 -7.184 1.00 . A A . 89 PHE CE1 1 1
23 41342 1 1 89 PHE CE2 C -3.134 3.947 -7.052 1.00 . A A . 89 PHE CE2 1 1
23 41343 1 1 89 PHE CG C -1.522 4.027 -8.863 1.00 . A A . 89 PHE CG 1 1
23 41344 1 1 89 PHE CZ C -2.616 5.143 -6.537 1.00 . A A . 89 PHE CZ 1 1
23 41345 1 1 89 PHE H H 0.543 1.197 -8.430 1.00 . A A . 89 PHE H 1 1
23 41346 1 1 89 PHE HA H 0.927 2.678 -10.854 1.00 . A A . 89 PHE HA 1 1
23 41347 1 1 89 PHE HB2 H -0.821 4.251 -10.857 1.00 . A A . 89 PHE HB2 1 1
23 41348 1 1 89 PHE HB3 H -1.636 2.726 -10.548 1.00 . A A . 89 PHE HB3 1 1
23 41349 1 1 89 PHE HD1 H -0.186 5.710 -8.844 1.00 . A A . 89 PHE HD1 1 1
23 41350 1 1 89 PHE HD2 H -2.988 2.471 -8.616 1.00 . A A . 89 PHE HD2 1 1
23 41351 1 1 89 PHE HE1 H -1.151 6.699 -6.787 1.00 . A A . 89 PHE HE1 1 1
23 41352 1 1 89 PHE HE2 H -3.955 3.458 -6.555 1.00 . A A . 89 PHE HE2 1 1
23 41353 1 1 89 PHE HZ H -3.042 5.579 -5.648 1.00 . A A . 89 PHE HZ 1 1
23 41354 1 1 89 PHE N N 0.232 1.403 -9.338 1.00 . A A . 89 PHE N 1 1
23 41355 1 1 89 PHE O O 1.407 3.314 -7.784 1.00 . A A . 89 PHE O 1 1
23 41356 1 1 90 SER C C 2.489 6.919 -8.825 1.00 . A A . 90 SER C 1 1
23 41357 1 1 90 SER CA C 2.872 5.454 -8.671 1.00 . A A . 90 SER CA 1 1
23 41358 1 1 90 SER CB C 4.308 5.291 -9.160 1.00 . A A . 90 SER CB 1 1
23 41359 1 1 90 SER H H 1.862 4.780 -10.450 1.00 . A A . 90 SER H 1 1
23 41360 1 1 90 SER HA H 2.814 5.173 -7.629 1.00 . A A . 90 SER HA 1 1
23 41361 1 1 90 SER HB2 H 4.955 5.928 -8.579 1.00 . A A . 90 SER HB2 1 1
23 41362 1 1 90 SER HB3 H 4.617 4.261 -9.047 1.00 . A A . 90 SER HB3 1 1
23 41363 1 1 90 SER HG H 5.170 6.216 -10.638 1.00 . A A . 90 SER HG 1 1
23 41364 1 1 90 SER N N 1.960 4.596 -9.494 1.00 . A A . 90 SER N 1 1
23 41365 1 1 90 SER O O 1.796 7.299 -9.749 1.00 . A A . 90 SER O 1 1
23 41366 1 1 90 SER OG O 4.382 5.680 -10.524 1.00 . A A . 90 SER OG 1 1
23 41367 1 1 91 GLY C C 1.933 9.620 -6.704 1.00 . A A . 91 GLY C 1 1
23 41368 1 1 91 GLY CA C 2.636 9.202 -7.991 1.00 . A A . 91 GLY CA 1 1
23 41369 1 1 91 GLY H H 3.512 7.403 -7.192 1.00 . A A . 91 GLY H 1 1
23 41370 1 1 91 GLY HA2 H 3.555 9.755 -8.095 1.00 . A A . 91 GLY HA2 1 1
23 41371 1 1 91 GLY HA3 H 1.990 9.413 -8.833 1.00 . A A . 91 GLY HA3 1 1
23 41372 1 1 91 GLY N N 2.949 7.745 -7.924 1.00 . A A . 91 GLY N 1 1
23 41373 1 1 91 GLY O O 1.114 8.899 -6.169 1.00 . A A . 91 GLY O 1 1
23 41374 1 1 92 ALA C C 0.178 11.709 -5.201 1.00 . A A . 92 ALA C 1 1
23 41375 1 1 92 ALA CA C 1.613 11.223 -4.933 1.00 . A A . 92 ALA CA 1 1
23 41376 1 1 92 ALA CB C 2.444 12.375 -4.361 1.00 . A A . 92 ALA CB 1 1
23 41377 1 1 92 ALA H H 2.934 11.333 -6.626 1.00 . A A . 92 ALA H 1 1
23 41378 1 1 92 ALA HA H 1.591 10.409 -4.225 1.00 . A A . 92 ALA HA 1 1
23 41379 1 1 92 ALA HB1 H 2.799 12.994 -5.173 1.00 . A A . 92 ALA HB1 1 1
23 41380 1 1 92 ALA HB2 H 1.839 12.972 -3.694 1.00 . A A . 92 ALA HB2 1 1
23 41381 1 1 92 ALA HB3 H 3.289 11.972 -3.823 1.00 . A A . 92 ALA HB3 1 1
23 41382 1 1 92 ALA N N 2.254 10.771 -6.194 1.00 . A A . 92 ALA N 1 1
23 41383 1 1 92 ALA O O -0.139 12.861 -4.977 1.00 . A A . 92 ALA O 1 1
23 41384 1 1 93 ASN C C -3.021 10.398 -4.958 1.00 . A A . 93 ASN C 1 1
23 41385 1 1 93 ASN CA C -2.127 11.231 -5.876 1.00 . A A . 93 ASN CA 1 1
23 41386 1 1 93 ASN CB C -2.522 10.982 -7.330 1.00 . A A . 93 ASN CB 1 1
23 41387 1 1 93 ASN CG C -3.930 11.541 -7.554 1.00 . A A . 93 ASN CG 1 1
23 41388 1 1 93 ASN H H -0.432 9.901 -5.779 1.00 . A A . 93 ASN H 1 1
23 41389 1 1 93 ASN HA H -2.267 12.277 -5.648 1.00 . A A . 93 ASN HA 1 1
23 41390 1 1 93 ASN HB2 H -1.820 11.481 -7.985 1.00 . A A . 93 ASN HB2 1 1
23 41391 1 1 93 ASN HB3 H -2.518 9.922 -7.532 1.00 . A A . 93 ASN HB3 1 1
23 41392 1 1 93 ASN HD21 H -3.291 13.190 -8.443 1.00 . A A . 93 ASN HD21 1 1
23 41393 1 1 93 ASN HD22 H -4.973 13.054 -8.285 1.00 . A A . 93 ASN HD22 1 1
23 41394 1 1 93 ASN N N -0.702 10.831 -5.638 1.00 . A A . 93 ASN N 1 1
23 41395 1 1 93 ASN ND2 N -4.076 12.690 -8.144 1.00 . A A . 93 ASN ND2 1 1
23 41396 1 1 93 ASN O O -3.311 9.250 -5.228 1.00 . A A . 93 ASN O 1 1
23 41397 1 1 93 ASN OD1 O -4.906 10.938 -7.169 1.00 . A A . 93 ASN OD1 1 1
23 41398 1 1 94 LYS C C -5.705 9.960 -3.480 1.00 . A A . 94 LYS C 1 1
23 41399 1 1 94 LYS CA C -4.303 10.212 -2.906 1.00 . A A . 94 LYS CA 1 1
23 41400 1 1 94 LYS CB C -4.416 11.037 -1.624 1.00 . A A . 94 LYS CB 1 1
23 41401 1 1 94 LYS CD C -3.747 13.481 -1.794 1.00 . A A . 94 LYS CD 1 1
23 41402 1 1 94 LYS CE C -4.303 14.898 -1.839 1.00 . A A . 94 LYS CE 1 1
23 41403 1 1 94 LYS CG C -4.898 12.481 -1.945 1.00 . A A . 94 LYS CG 1 1
23 41404 1 1 94 LYS H H -3.183 11.885 -3.665 1.00 . A A . 94 LYS H 1 1
23 41405 1 1 94 LYS HA H -3.838 9.263 -2.671 1.00 . A A . 94 LYS HA 1 1
23 41406 1 1 94 LYS HB2 H -5.130 10.561 -0.974 1.00 . A A . 94 LYS HB2 1 1
23 41407 1 1 94 LYS HB3 H -3.455 11.064 -1.132 1.00 . A A . 94 LYS HB3 1 1
23 41408 1 1 94 LYS HD2 H -3.250 13.325 -0.847 1.00 . A A . 94 LYS HD2 1 1
23 41409 1 1 94 LYS HD3 H -3.041 13.345 -2.604 1.00 . A A . 94 LYS HD3 1 1
23 41410 1 1 94 LYS HE2 H -4.799 15.061 -2.784 1.00 . A A . 94 LYS HE2 1 1
23 41411 1 1 94 LYS HE3 H -5.010 15.029 -1.031 1.00 . A A . 94 LYS HE3 1 1
23 41412 1 1 94 LYS HG2 H -5.263 12.531 -2.959 1.00 . A A . 94 LYS HG2 1 1
23 41413 1 1 94 LYS HG3 H -5.696 12.758 -1.273 1.00 . A A . 94 LYS HG3 1 1
23 41414 1 1 94 LYS HZ1 H -2.335 15.495 -2.156 1.00 . A A . 94 LYS HZ1 1 1
23 41415 1 1 94 LYS HZ2 H -3.448 16.778 -2.114 1.00 . A A . 94 LYS HZ2 1 1
23 41416 1 1 94 LYS HZ3 H -2.981 16.006 -0.675 1.00 . A A . 94 LYS HZ3 1 1
23 41417 1 1 94 LYS N N -3.443 10.963 -3.865 1.00 . A A . 94 LYS N 1 1
23 41418 1 1 94 LYS NZ N -3.182 15.868 -1.685 1.00 . A A . 94 LYS NZ 1 1
23 41419 1 1 94 LYS O O -6.340 8.977 -3.162 1.00 . A A . 94 LYS O 1 1
23 41420 1 1 95 GLU C C -7.545 9.398 -5.809 1.00 . A A . 95 GLU C 1 1
23 41421 1 1 95 GLU CA C -7.549 10.627 -4.896 1.00 . A A . 95 GLU CA 1 1
23 41422 1 1 95 GLU CB C -7.928 11.869 -5.705 1.00 . A A . 95 GLU CB 1 1
23 41423 1 1 95 GLU CD C -9.218 12.903 -3.833 1.00 . A A . 95 GLU CD 1 1
23 41424 1 1 95 GLU CG C -8.024 13.075 -4.770 1.00 . A A . 95 GLU CG 1 1
23 41425 1 1 95 GLU H H -5.670 11.616 -4.566 1.00 . A A . 95 GLU H 1 1
23 41426 1 1 95 GLU HA H -8.264 10.485 -4.101 1.00 . A A . 95 GLU HA 1 1
23 41427 1 1 95 GLU HB2 H -7.172 12.053 -6.456 1.00 . A A . 95 GLU HB2 1 1
23 41428 1 1 95 GLU HB3 H -8.880 11.711 -6.184 1.00 . A A . 95 GLU HB3 1 1
23 41429 1 1 95 GLU HG2 H -7.118 13.151 -4.189 1.00 . A A . 95 GLU HG2 1 1
23 41430 1 1 95 GLU HG3 H -8.154 13.975 -5.353 1.00 . A A . 95 GLU HG3 1 1
23 41431 1 1 95 GLU N N -6.193 10.828 -4.317 1.00 . A A . 95 GLU N 1 1
23 41432 1 1 95 GLU O O -8.542 8.727 -5.979 1.00 . A A . 95 GLU O 1 1
23 41433 1 1 95 GLU OE1 O -10.177 12.265 -4.238 1.00 . A A . 95 GLU OE1 1 1
23 41434 1 1 95 GLU OE2 O -9.155 13.407 -2.724 1.00 . A A . 95 GLU OE2 1 1
23 41435 1 1 96 LYS C C -6.590 6.676 -6.549 1.00 . A A . 96 LYS C 1 1
23 41436 1 1 96 LYS CA C -6.309 7.956 -7.327 1.00 . A A . 96 LYS CA 1 1
23 41437 1 1 96 LYS CB C -4.888 7.935 -7.879 1.00 . A A . 96 LYS CB 1 1
23 41438 1 1 96 LYS CD C -3.463 7.223 -9.795 1.00 . A A . 96 LYS CD 1 1
23 41439 1 1 96 LYS CE C -3.315 6.230 -10.950 1.00 . A A . 96 LYS CE 1 1
23 41440 1 1 96 LYS CG C -4.766 6.941 -9.036 1.00 . A A . 96 LYS CG 1 1
23 41441 1 1 96 LYS H H -5.647 9.685 -6.251 1.00 . A A . 96 LYS H 1 1
23 41442 1 1 96 LYS HA H -7.016 8.057 -8.136 1.00 . A A . 96 LYS HA 1 1
23 41443 1 1 96 LYS HB2 H -4.637 8.916 -8.217 1.00 . A A . 96 LYS HB2 1 1
23 41444 1 1 96 LYS HB3 H -4.205 7.646 -7.096 1.00 . A A . 96 LYS HB3 1 1
23 41445 1 1 96 LYS HD2 H -3.489 8.232 -10.186 1.00 . A A . 96 LYS HD2 1 1
23 41446 1 1 96 LYS HD3 H -2.624 7.125 -9.125 1.00 . A A . 96 LYS HD3 1 1
23 41447 1 1 96 LYS HE2 H -2.342 6.344 -11.404 1.00 . A A . 96 LYS HE2 1 1
23 41448 1 1 96 LYS HE3 H -3.422 5.222 -10.575 1.00 . A A . 96 LYS HE3 1 1
23 41449 1 1 96 LYS HG2 H -4.748 5.934 -8.647 1.00 . A A . 96 LYS HG2 1 1
23 41450 1 1 96 LYS HG3 H -5.603 7.058 -9.706 1.00 . A A . 96 LYS HG3 1 1
23 41451 1 1 96 LYS HZ1 H -4.376 7.506 -12.203 1.00 . A A . 96 LYS HZ1 1 1
23 41452 1 1 96 LYS HZ2 H -4.175 5.935 -12.821 1.00 . A A . 96 LYS HZ2 1 1
23 41453 1 1 96 LYS HZ3 H -5.298 6.227 -11.580 1.00 . A A . 96 LYS HZ3 1 1
23 41454 1 1 96 LYS N N -6.423 9.120 -6.405 1.00 . A A . 96 LYS N 1 1
23 41455 1 1 96 LYS NZ N -4.371 6.494 -11.966 1.00 . A A . 96 LYS NZ 1 1
23 41456 1 1 96 LYS O O -7.150 5.729 -7.063 1.00 . A A . 96 LYS O 1 1
23 41457 1 1 97 LEU C C -7.953 5.181 -4.435 1.00 . A A . 97 LEU C 1 1
23 41458 1 1 97 LEU CA C -6.455 5.442 -4.482 1.00 . A A . 97 LEU CA 1 1
23 41459 1 1 97 LEU CB C -5.976 5.699 -3.045 1.00 . A A . 97 LEU CB 1 1
23 41460 1 1 97 LEU CD1 C -4.023 6.007 -1.535 1.00 . A A . 97 LEU CD1 1 1
23 41461 1 1 97 LEU CD2 C -4.029 4.097 -3.182 1.00 . A A . 97 LEU CD2 1 1
23 41462 1 1 97 LEU CG C -4.456 5.564 -2.939 1.00 . A A . 97 LEU CG 1 1
23 41463 1 1 97 LEU H H -5.762 7.429 -4.915 1.00 . A A . 97 LEU H 1 1
23 41464 1 1 97 LEU HA H -5.944 4.592 -4.900 1.00 . A A . 97 LEU HA 1 1
23 41465 1 1 97 LEU HB2 H -6.259 6.698 -2.755 1.00 . A A . 97 LEU HB2 1 1
23 41466 1 1 97 LEU HB3 H -6.444 4.993 -2.377 1.00 . A A . 97 LEU HB3 1 1
23 41467 1 1 97 LEU HD11 H -4.633 5.507 -0.796 1.00 . A A . 97 LEU HD11 1 1
23 41468 1 1 97 LEU HD12 H -2.986 5.749 -1.377 1.00 . A A . 97 LEU HD12 1 1
23 41469 1 1 97 LEU HD13 H -4.147 7.077 -1.438 1.00 . A A . 97 LEU HD13 1 1
23 41470 1 1 97 LEU HD21 H -4.805 3.424 -2.846 1.00 . A A . 97 LEU HD21 1 1
23 41471 1 1 97 LEU HD22 H -3.852 3.939 -4.234 1.00 . A A . 97 LEU HD22 1 1
23 41472 1 1 97 LEU HD23 H -3.122 3.888 -2.641 1.00 . A A . 97 LEU HD23 1 1
23 41473 1 1 97 LEU HG H -3.993 6.206 -3.670 1.00 . A A . 97 LEU HG 1 1
23 41474 1 1 97 LEU N N -6.208 6.650 -5.308 1.00 . A A . 97 LEU N 1 1
23 41475 1 1 97 LEU O O -8.406 4.057 -4.483 1.00 . A A . 97 LEU O 1 1
23 41476 1 1 98 GLU C C -10.739 5.377 -5.508 1.00 . A A . 98 GLU C 1 1
23 41477 1 1 98 GLU CA C -10.201 6.017 -4.234 1.00 . A A . 98 GLU CA 1 1
23 41478 1 1 98 GLU CB C -10.892 7.368 -4.017 1.00 . A A . 98 GLU CB 1 1
23 41479 1 1 98 GLU CD C -13.086 8.534 -3.755 1.00 . A A . 98 GLU CD 1 1
23 41480 1 1 98 GLU CG C -12.410 7.170 -3.884 1.00 . A A . 98 GLU CG 1 1
23 41481 1 1 98 GLU H H -8.333 7.121 -4.286 1.00 . A A . 98 GLU H 1 1
23 41482 1 1 98 GLU HA H -10.418 5.373 -3.394 1.00 . A A . 98 GLU HA 1 1
23 41483 1 1 98 GLU HB2 H -10.510 7.824 -3.116 1.00 . A A . 98 GLU HB2 1 1
23 41484 1 1 98 GLU HB3 H -10.689 8.013 -4.858 1.00 . A A . 98 GLU HB3 1 1
23 41485 1 1 98 GLU HG2 H -12.797 6.664 -4.759 1.00 . A A . 98 GLU HG2 1 1
23 41486 1 1 98 GLU HG3 H -12.622 6.580 -3.005 1.00 . A A . 98 GLU HG3 1 1
23 41487 1 1 98 GLU N N -8.726 6.216 -4.322 1.00 . A A . 98 GLU N 1 1
23 41488 1 1 98 GLU O O -11.558 4.485 -5.460 1.00 . A A . 98 GLU O 1 1
23 41489 1 1 98 GLU OE1 O -12.372 9.520 -3.668 1.00 . A A . 98 GLU OE1 1 1
23 41490 1 1 98 GLU OE2 O -14.305 8.569 -3.747 1.00 . A A . 98 GLU OE2 1 1
23 41491 1 1 99 ALA C C -10.376 3.815 -8.097 1.00 . A A . 99 ALA C 1 1
23 41492 1 1 99 ALA CA C -10.834 5.258 -7.915 1.00 . A A . 99 ALA CA 1 1
23 41493 1 1 99 ALA CB C -10.355 6.103 -9.095 1.00 . A A . 99 ALA CB 1 1
23 41494 1 1 99 ALA H H -9.650 6.565 -6.667 1.00 . A A . 99 ALA H 1 1
23 41495 1 1 99 ALA HA H -11.916 5.273 -7.881 1.00 . A A . 99 ALA HA 1 1
23 41496 1 1 99 ALA HB1 H -10.498 7.150 -8.867 1.00 . A A . 99 ALA HB1 1 1
23 41497 1 1 99 ALA HB2 H -9.308 5.912 -9.276 1.00 . A A . 99 ALA HB2 1 1
23 41498 1 1 99 ALA HB3 H -10.926 5.847 -9.975 1.00 . A A . 99 ALA HB3 1 1
23 41499 1 1 99 ALA N N -10.305 5.832 -6.646 1.00 . A A . 99 ALA N 1 1
23 41500 1 1 99 ALA O O -11.146 2.968 -8.491 1.00 . A A . 99 ALA O 1 1
23 41501 1 1 100 THR C C -9.425 1.228 -7.037 1.00 . A A . 100 THR C 1 1
23 41502 1 1 100 THR CA C -8.677 2.119 -8.033 1.00 . A A . 100 THR CA 1 1
23 41503 1 1 100 THR CB C -7.166 2.038 -7.801 1.00 . A A . 100 THR CB 1 1
23 41504 1 1 100 THR CG2 C -6.647 0.684 -8.286 1.00 . A A . 100 THR CG2 1 1
23 41505 1 1 100 THR H H -8.514 4.209 -7.531 1.00 . A A . 100 THR H 1 1
23 41506 1 1 100 THR HA H -8.909 1.803 -9.040 1.00 . A A . 100 THR HA 1 1
23 41507 1 1 100 THR HB H -6.946 2.156 -6.751 1.00 . A A . 100 THR HB 1 1
23 41508 1 1 100 THR HG1 H -6.094 3.657 -7.937 1.00 . A A . 100 THR HG1 1 1
23 41509 1 1 100 THR HG21 H -6.993 0.504 -9.293 1.00 . A A . 100 THR HG21 1 1
23 41510 1 1 100 THR HG22 H -5.567 0.691 -8.276 1.00 . A A . 100 THR HG22 1 1
23 41511 1 1 100 THR HG23 H -7.011 -0.097 -7.638 1.00 . A A . 100 THR HG23 1 1
23 41512 1 1 100 THR N N -9.136 3.518 -7.839 1.00 . A A . 100 THR N 1 1
23 41513 1 1 100 THR O O -9.860 0.140 -7.359 1.00 . A A . 100 THR O 1 1
23 41514 1 1 100 THR OG1 O -6.527 3.060 -8.552 1.00 . A A . 100 THR OG1 1 1
23 41515 1 1 101 ILE C C -11.795 0.788 -5.293 1.00 . A A . 101 ILE C 1 1
23 41516 1 1 101 ILE CA C -10.358 0.915 -4.812 1.00 . A A . 101 ILE CA 1 1
23 41517 1 1 101 ILE CB C -10.340 1.670 -3.477 1.00 . A A . 101 ILE CB 1 1
23 41518 1 1 101 ILE CD1 C -8.791 2.693 -1.794 1.00 . A A . 101 ILE CD1 1 1
23 41519 1 1 101 ILE CG1 C -8.921 1.643 -2.900 1.00 . A A . 101 ILE CG1 1 1
23 41520 1 1 101 ILE CG2 C -11.301 0.998 -2.487 1.00 . A A . 101 ILE CG2 1 1
23 41521 1 1 101 ILE H H -9.272 2.597 -5.614 1.00 . A A . 101 ILE H 1 1
23 41522 1 1 101 ILE HA H -9.916 -0.066 -4.690 1.00 . A A . 101 ILE HA 1 1
23 41523 1 1 101 ILE HB H -10.648 2.695 -3.641 1.00 . A A . 101 ILE HB 1 1
23 41524 1 1 101 ILE HD11 H -9.113 3.654 -2.168 1.00 . A A . 101 ILE HD11 1 1
23 41525 1 1 101 ILE HD12 H -9.408 2.409 -0.955 1.00 . A A . 101 ILE HD12 1 1
23 41526 1 1 101 ILE HD13 H -7.760 2.757 -1.479 1.00 . A A . 101 ILE HD13 1 1
23 41527 1 1 101 ILE HG12 H -8.719 0.663 -2.490 1.00 . A A . 101 ILE HG12 1 1
23 41528 1 1 101 ILE HG13 H -8.212 1.858 -3.682 1.00 . A A . 101 ILE HG13 1 1
23 41529 1 1 101 ILE HG21 H -11.113 -0.065 -2.471 1.00 . A A . 101 ILE HG21 1 1
23 41530 1 1 101 ILE HG22 H -11.147 1.407 -1.500 1.00 . A A . 101 ILE HG22 1 1
23 41531 1 1 101 ILE HG23 H -12.322 1.178 -2.793 1.00 . A A . 101 ILE HG23 1 1
23 41532 1 1 101 ILE N N -9.606 1.707 -5.833 1.00 . A A . 101 ILE N 1 1
23 41533 1 1 101 ILE O O -12.379 -0.274 -5.303 1.00 . A A . 101 ILE O 1 1
23 41534 1 1 102 ASN C C -13.805 0.966 -7.420 1.00 . A A . 102 ASN C 1 1
23 41535 1 1 102 ASN CA C -13.742 1.897 -6.213 1.00 . A A . 102 ASN CA 1 1
23 41536 1 1 102 ASN CB C -14.081 3.335 -6.647 1.00 . A A . 102 ASN CB 1 1
23 41537 1 1 102 ASN CG C -15.571 3.475 -6.949 1.00 . A A . 102 ASN CG 1 1
23 41538 1 1 102 ASN H H -11.838 2.720 -5.692 1.00 . A A . 102 ASN H 1 1
23 41539 1 1 102 ASN HA H -14.421 1.564 -5.443 1.00 . A A . 102 ASN HA 1 1
23 41540 1 1 102 ASN HB2 H -13.818 4.019 -5.853 1.00 . A A . 102 ASN HB2 1 1
23 41541 1 1 102 ASN HB3 H -13.515 3.582 -7.535 1.00 . A A . 102 ASN HB3 1 1
23 41542 1 1 102 ASN HD21 H -16.048 1.753 -6.113 1.00 . A A . 102 ASN HD21 1 1
23 41543 1 1 102 ASN HD22 H -17.343 2.626 -6.766 1.00 . A A . 102 ASN HD22 1 1
23 41544 1 1 102 ASN N N -12.351 1.886 -5.710 1.00 . A A . 102 ASN N 1 1
23 41545 1 1 102 ASN ND2 N -16.388 2.538 -6.581 1.00 . A A . 102 ASN ND2 1 1
23 41546 1 1 102 ASN O O -14.787 0.296 -7.665 1.00 . A A . 102 ASN O 1 1
23 41547 1 1 102 ASN OD1 O -15.998 4.463 -7.511 1.00 . A A . 102 ASN OD1 1 1
23 41548 1 1 103 GLU C C -12.622 -1.392 -8.993 1.00 . A A . 103 GLU C 1 1
23 41549 1 1 103 GLU CA C -12.696 0.090 -9.393 1.00 . A A . 103 GLU CA 1 1
23 41550 1 1 103 GLU CB C -11.443 0.471 -10.189 1.00 . A A . 103 GLU CB 1 1
23 41551 1 1 103 GLU CD C -11.126 -1.669 -11.458 1.00 . A A . 103 GLU CD 1 1
23 41552 1 1 103 GLU CG C -11.466 -0.185 -11.574 1.00 . A A . 103 GLU CG 1 1
23 41553 1 1 103 GLU H H -11.985 1.509 -7.954 1.00 . A A . 103 GLU H 1 1
23 41554 1 1 103 GLU HA H -13.574 0.260 -9.996 1.00 . A A . 103 GLU HA 1 1
23 41555 1 1 103 GLU HB2 H -11.399 1.544 -10.296 1.00 . A A . 103 GLU HB2 1 1
23 41556 1 1 103 GLU HB3 H -10.568 0.136 -9.653 1.00 . A A . 103 GLU HB3 1 1
23 41557 1 1 103 GLU HG2 H -12.448 -0.074 -12.010 1.00 . A A . 103 GLU HG2 1 1
23 41558 1 1 103 GLU HG3 H -10.738 0.298 -12.208 1.00 . A A . 103 GLU HG3 1 1
23 41559 1 1 103 GLU N N -12.750 0.945 -8.180 1.00 . A A . 103 GLU N 1 1
23 41560 1 1 103 GLU O O -13.217 -2.244 -9.624 1.00 . A A . 103 GLU O 1 1
23 41561 1 1 103 GLU OE1 O -10.028 -1.970 -11.025 1.00 . A A . 103 GLU OE1 1 1
23 41562 1 1 103 GLU OE2 O -11.968 -2.479 -11.811 1.00 . A A . 103 GLU OE2 1 1
23 41563 1 1 104 LEU C C -12.689 -3.469 -6.358 1.00 . A A . 104 LEU C 1 1
23 41564 1 1 104 LEU CA C -11.743 -3.143 -7.528 1.00 . A A . 104 LEU CA 1 1
23 41565 1 1 104 LEU CB C -10.298 -3.401 -7.081 1.00 . A A . 104 LEU CB 1 1
23 41566 1 1 104 LEU CD1 C -7.886 -3.227 -7.718 1.00 . A A . 104 LEU CD1 1 1
23 41567 1 1 104 LEU CD2 C -9.510 -4.297 -9.309 1.00 . A A . 104 LEU CD2 1 1
23 41568 1 1 104 LEU CG C -9.324 -3.193 -8.251 1.00 . A A . 104 LEU CG 1 1
23 41569 1 1 104 LEU H H -11.393 -1.011 -7.473 1.00 . A A . 104 LEU H 1 1
23 41570 1 1 104 LEU HA H -11.976 -3.792 -8.357 1.00 . A A . 104 LEU HA 1 1
23 41571 1 1 104 LEU HB2 H -10.046 -2.714 -6.293 1.00 . A A . 104 LEU HB2 1 1
23 41572 1 1 104 LEU HB3 H -10.209 -4.413 -6.716 1.00 . A A . 104 LEU HB3 1 1
23 41573 1 1 104 LEU HD11 H -7.775 -4.053 -7.030 1.00 . A A . 104 LEU HD11 1 1
23 41574 1 1 104 LEU HD12 H -7.200 -3.351 -8.544 1.00 . A A . 104 LEU HD12 1 1
23 41575 1 1 104 LEU HD13 H -7.669 -2.302 -7.208 1.00 . A A . 104 LEU HD13 1 1
23 41576 1 1 104 LEU HD21 H -9.724 -5.239 -8.827 1.00 . A A . 104 LEU HD21 1 1
23 41577 1 1 104 LEU HD22 H -10.328 -4.036 -9.962 1.00 . A A . 104 LEU HD22 1 1
23 41578 1 1 104 LEU HD23 H -8.605 -4.394 -9.895 1.00 . A A . 104 LEU HD23 1 1
23 41579 1 1 104 LEU HG H -9.508 -2.227 -8.696 1.00 . A A . 104 LEU HG 1 1
23 41580 1 1 104 LEU N N -11.877 -1.711 -7.958 1.00 . A A . 104 LEU N 1 1
23 41581 1 1 104 LEU O O -12.770 -4.602 -5.929 1.00 . A A . 104 LEU O 1 1
23 41582 1 1 105 VAL C C -15.421 -3.765 -5.173 1.00 . A A . 105 VAL C 1 1
23 41583 1 1 105 VAL CA C -14.315 -2.823 -4.685 1.00 . A A . 105 VAL CA 1 1
23 41584 1 1 105 VAL CB C -14.953 -1.541 -4.121 1.00 . A A . 105 VAL CB 1 1
23 41585 1 1 105 VAL CG1 C -16.017 -0.997 -5.090 1.00 . A A . 105 VAL CG1 1 1
23 41586 1 1 105 VAL CG2 C -15.606 -1.858 -2.768 1.00 . A A . 105 VAL CG2 1 1
23 41587 1 1 105 VAL H H -13.331 -1.590 -6.169 1.00 . A A . 105 VAL H 1 1
23 41588 1 1 105 VAL HA H -13.746 -3.310 -3.903 1.00 . A A . 105 VAL HA 1 1
23 41589 1 1 105 VAL HB H -14.189 -0.795 -3.978 1.00 . A A . 105 VAL HB 1 1
23 41590 1 1 105 VAL HG11 H -15.695 -1.158 -6.105 1.00 . A A . 105 VAL HG11 1 1
23 41591 1 1 105 VAL HG12 H -16.955 -1.510 -4.929 1.00 . A A . 105 VAL HG12 1 1
23 41592 1 1 105 VAL HG13 H -16.153 0.061 -4.919 1.00 . A A . 105 VAL HG13 1 1
23 41593 1 1 105 VAL HG21 H -16.364 -2.616 -2.903 1.00 . A A . 105 VAL HG21 1 1
23 41594 1 1 105 VAL HG22 H -14.856 -2.220 -2.082 1.00 . A A . 105 VAL HG22 1 1
23 41595 1 1 105 VAL HG23 H -16.060 -0.963 -2.368 1.00 . A A . 105 VAL HG23 1 1
23 41596 1 1 105 VAL N N -13.401 -2.505 -5.828 1.00 . A A . 105 VAL N 1 1
23 41597 1 1 105 VAL O O -15.736 -3.714 -6.352 1.00 . A A . 105 VAL O 1 1
23 41598 1 1 105 VAL OXT O -15.933 -4.519 -4.363 1.00 . A A . 105 VAL OXT 1 1
23 41599 2 2 1 PRO C C 14.652 14.625 -11.942 1.00 . B B . 59 PRO C 1 1
23 41600 2 2 1 PRO CA C 15.142 15.148 -13.304 1.00 . B B . 59 PRO CA 1 1
23 41601 2 2 1 PRO CB C 16.586 14.702 -13.617 1.00 . B B . 59 PRO CB 1 1
23 41602 2 2 1 PRO CD C 16.572 17.143 -13.489 1.00 . B B . 59 PRO CD 1 1
23 41603 2 2 1 PRO CG C 17.455 15.895 -13.334 1.00 . B B . 59 PRO CG 1 1
23 41604 2 2 1 PRO HA H 14.483 14.791 -14.079 1.00 . B B . 59 PRO HA 1 1
23 41605 2 2 1 PRO HB2 H 16.868 13.866 -12.986 1.00 . B B . 59 PRO HB2 1 1
23 41606 2 2 1 PRO HB3 H 16.671 14.422 -14.659 1.00 . B B . 59 PRO HB3 1 1
23 41607 2 2 1 PRO HD2 H 16.792 17.862 -12.709 1.00 . B B . 59 PRO HD2 1 1
23 41608 2 2 1 PRO HD3 H 16.708 17.590 -14.463 1.00 . B B . 59 PRO HD3 1 1
23 41609 2 2 1 PRO HG2 H 17.847 15.838 -12.326 1.00 . B B . 59 PRO HG2 1 1
23 41610 2 2 1 PRO HG3 H 18.272 15.939 -14.041 1.00 . B B . 59 PRO HG3 1 1
23 41611 2 2 1 PRO N N 15.196 16.638 -13.353 1.00 . B B . 59 PRO N 1 1
23 41612 2 2 1 PRO O O 14.300 13.468 -11.806 1.00 . B B . 59 PRO O 1 1
23 41613 2 2 2 ALA C C 12.733 15.601 -9.335 1.00 . B B . 60 ALA C 1 1
23 41614 2 2 2 ALA CA C 14.136 15.032 -9.585 1.00 . B B . 60 ALA CA 1 1
23 41615 2 2 2 ALA CB C 15.096 15.562 -8.518 1.00 . B B . 60 ALA CB 1 1
23 41616 2 2 2 ALA H H 14.899 16.396 -11.077 1.00 . B B . 60 ALA H 1 1
23 41617 2 2 2 ALA HA H 14.101 13.952 -9.530 1.00 . B B . 60 ALA HA 1 1
23 41618 2 2 2 ALA HB1 H 16.097 15.214 -8.730 1.00 . B B . 60 ALA HB1 1 1
23 41619 2 2 2 ALA HB2 H 15.080 16.642 -8.523 1.00 . B B . 60 ALA HB2 1 1
23 41620 2 2 2 ALA HB3 H 14.790 15.201 -7.547 1.00 . B B . 60 ALA HB3 1 1
23 41621 2 2 2 ALA N N 14.617 15.468 -10.939 1.00 . B B . 60 ALA N 1 1
23 41622 2 2 2 ALA O O 12.524 16.798 -9.385 1.00 . B B . 60 ALA O 1 1
23 41623 2 2 3 THR C C 10.019 15.102 -7.341 1.00 . B B . 61 THR C 1 1
23 41624 2 2 3 THR CA C 10.364 15.227 -8.829 1.00 . B B . 61 THR CA 1 1
23 41625 2 2 3 THR CB C 9.400 14.356 -9.643 1.00 . B B . 61 THR CB 1 1
23 41626 2 2 3 THR CG2 C 7.971 14.882 -9.499 1.00 . B B . 61 THR CG2 1 1
23 41627 2 2 3 THR H H 11.963 13.791 -9.041 1.00 . B B . 61 THR H 1 1
23 41628 2 2 3 THR HA H 10.259 16.260 -9.138 1.00 . B B . 61 THR HA 1 1
23 41629 2 2 3 THR HB H 9.443 13.340 -9.283 1.00 . B B . 61 THR HB 1 1
23 41630 2 2 3 THR HG1 H 9.014 14.659 -11.527 1.00 . B B . 61 THR HG1 1 1
23 41631 2 2 3 THR HG21 H 7.927 15.905 -9.843 1.00 . B B . 61 THR HG21 1 1
23 41632 2 2 3 THR HG22 H 7.303 14.275 -10.092 1.00 . B B . 61 THR HG22 1 1
23 41633 2 2 3 THR HG23 H 7.674 14.836 -8.465 1.00 . B B . 61 THR HG23 1 1
23 41634 2 2 3 THR N N 11.767 14.751 -9.072 1.00 . B B . 61 THR N 1 1
23 41635 2 2 3 THR O O 10.236 14.075 -6.729 1.00 . B B . 61 THR O 1 1
23 41636 2 2 3 THR OG1 O 9.779 14.389 -11.012 1.00 . B B . 61 THR OG1 1 1
23 41637 2 2 4 LEU C C 7.949 15.103 -5.100 1.00 . B B . 62 LEU C 1 1
23 41638 2 2 4 LEU CA C 9.122 16.081 -5.308 1.00 . B B . 62 LEU CA 1 1
23 41639 2 2 4 LEU CB C 8.717 17.479 -4.822 1.00 . B B . 62 LEU CB 1 1
23 41640 2 2 4 LEU CD1 C 9.488 19.830 -4.467 1.00 . B B . 62 LEU CD1 1 1
23 41641 2 2 4 LEU CD2 C 10.901 17.927 -3.614 1.00 . B B . 62 LEU CD2 1 1
23 41642 2 2 4 LEU CG C 9.950 18.393 -4.741 1.00 . B B . 62 LEU CG 1 1
23 41643 2 2 4 LEU H H 9.320 16.961 -7.268 1.00 . B B . 62 LEU H 1 1
23 41644 2 2 4 LEU HA H 9.974 15.738 -4.746 1.00 . B B . 62 LEU HA 1 1
23 41645 2 2 4 LEU HB2 H 8.006 17.904 -5.515 1.00 . B B . 62 LEU HB2 1 1
23 41646 2 2 4 LEU HB3 H 8.262 17.402 -3.846 1.00 . B B . 62 LEU HB3 1 1
23 41647 2 2 4 LEU HD11 H 8.853 19.844 -3.595 1.00 . B B . 62 LEU HD11 1 1
23 41648 2 2 4 LEU HD12 H 10.351 20.457 -4.295 1.00 . B B . 62 LEU HD12 1 1
23 41649 2 2 4 LEU HD13 H 8.939 20.199 -5.320 1.00 . B B . 62 LEU HD13 1 1
23 41650 2 2 4 LEU HD21 H 10.338 17.446 -2.827 1.00 . B B . 62 LEU HD21 1 1
23 41651 2 2 4 LEU HD22 H 11.618 17.228 -4.019 1.00 . B B . 62 LEU HD22 1 1
23 41652 2 2 4 LEU HD23 H 11.429 18.777 -3.204 1.00 . B B . 62 LEU HD23 1 1
23 41653 2 2 4 LEU HG H 10.474 18.365 -5.687 1.00 . B B . 62 LEU HG 1 1
23 41654 2 2 4 LEU N N 9.484 16.141 -6.755 1.00 . B B . 62 LEU N 1 1
23 41655 2 2 4 LEU O O 7.817 14.493 -4.057 1.00 . B B . 62 LEU O 1 1
23 41656 2 2 5 LYS C C 6.413 12.592 -5.828 1.00 . B B . 63 LYS C 1 1
23 41657 2 2 5 LYS CA C 5.916 14.042 -5.940 1.00 . B B . 63 LYS CA 1 1
23 41658 2 2 5 LYS CB C 5.016 14.155 -7.182 1.00 . B B . 63 LYS CB 1 1
23 41659 2 2 5 LYS CD C 3.756 16.059 -6.094 1.00 . B B . 63 LYS CD 1 1
23 41660 2 2 5 LYS CE C 2.830 17.233 -6.431 1.00 . B B . 63 LYS CE 1 1
23 41661 2 2 5 LYS CG C 4.492 15.592 -7.356 1.00 . B B . 63 LYS CG 1 1
23 41662 2 2 5 LYS H H 7.207 15.481 -6.901 1.00 . B B . 63 LYS H 1 1
23 41663 2 2 5 LYS HA H 5.354 14.292 -5.057 1.00 . B B . 63 LYS HA 1 1
23 41664 2 2 5 LYS HB2 H 5.579 13.869 -8.058 1.00 . B B . 63 LYS HB2 1 1
23 41665 2 2 5 LYS HB3 H 4.176 13.484 -7.069 1.00 . B B . 63 LYS HB3 1 1
23 41666 2 2 5 LYS HD2 H 3.171 15.244 -5.694 1.00 . B B . 63 LYS HD2 1 1
23 41667 2 2 5 LYS HD3 H 4.475 16.383 -5.357 1.00 . B B . 63 LYS HD3 1 1
23 41668 2 2 5 LYS HE2 H 2.116 16.925 -7.181 1.00 . B B . 63 LYS HE2 1 1
23 41669 2 2 5 LYS HE3 H 2.303 17.541 -5.540 1.00 . B B . 63 LYS HE3 1 1
23 41670 2 2 5 LYS HG2 H 5.324 16.252 -7.549 1.00 . B B . 63 LYS HG2 1 1
23 41671 2 2 5 LYS HG3 H 3.814 15.620 -8.198 1.00 . B B . 63 LYS HG3 1 1
23 41672 2 2 5 LYS HZ1 H 4.232 18.051 -7.737 1.00 . B B . 63 LYS HZ1 1 1
23 41673 2 2 5 LYS HZ2 H 2.995 19.122 -7.292 1.00 . B B . 63 LYS HZ2 1 1
23 41674 2 2 5 LYS HZ3 H 4.233 18.752 -6.190 1.00 . B B . 63 LYS HZ3 1 1
23 41675 2 2 5 LYS N N 7.089 14.966 -6.078 1.00 . B B . 63 LYS N 1 1
23 41676 2 2 5 LYS NZ N 3.634 18.375 -6.952 1.00 . B B . 63 LYS NZ 1 1
23 41677 2 2 5 LYS O O 5.673 11.705 -5.438 1.00 . B B . 63 LYS O 1 1
23 41678 2 2 6 ILE C C 9.605 11.002 -5.436 1.00 . B B . 64 ILE C 1 1
23 41679 2 2 6 ILE CA C 8.238 10.960 -6.148 1.00 . B B . 64 ILE CA 1 1
23 41680 2 2 6 ILE CB C 8.463 10.455 -7.580 1.00 . B B . 64 ILE CB 1 1
23 41681 2 2 6 ILE CD1 C 6.224 9.255 -7.548 1.00 . B B . 64 ILE CD1 1 1
23 41682 2 2 6 ILE CG1 C 7.117 10.258 -8.301 1.00 . B B . 64 ILE CG1 1 1
23 41683 2 2 6 ILE CG2 C 9.236 9.131 -7.557 1.00 . B B . 64 ILE CG2 1 1
23 41684 2 2 6 ILE H H 8.201 13.088 -6.535 1.00 . B B . 64 ILE H 1 1
23 41685 2 2 6 ILE HA H 7.566 10.287 -5.623 1.00 . B B . 64 ILE HA 1 1
23 41686 2 2 6 ILE HB H 9.048 11.189 -8.119 1.00 . B B . 64 ILE HB 1 1
23 41687 2 2 6 ILE HD11 H 6.830 8.546 -7.004 1.00 . B B . 64 ILE HD11 1 1
23 41688 2 2 6 ILE HD12 H 5.589 9.789 -6.856 1.00 . B B . 64 ILE HD12 1 1
23 41689 2 2 6 ILE HD13 H 5.610 8.721 -8.259 1.00 . B B . 64 ILE HD13 1 1
23 41690 2 2 6 ILE HG12 H 6.608 11.207 -8.362 1.00 . B B . 64 ILE HG12 1 1
23 41691 2 2 6 ILE HG13 H 7.302 9.890 -9.297 1.00 . B B . 64 ILE HG13 1 1
23 41692 2 2 6 ILE HG21 H 8.815 8.481 -6.804 1.00 . B B . 64 ILE HG21 1 1
23 41693 2 2 6 ILE HG22 H 9.165 8.655 -8.524 1.00 . B B . 64 ILE HG22 1 1
23 41694 2 2 6 ILE HG23 H 10.274 9.324 -7.327 1.00 . B B . 64 ILE HG23 1 1
23 41695 2 2 6 ILE N N 7.650 12.349 -6.204 1.00 . B B . 64 ILE N 1 1
23 41696 2 2 6 ILE O O 10.372 11.921 -5.636 1.00 . B B . 64 ILE O 1 1
23 41697 2 2 7 CYS C C 12.207 9.076 -4.807 1.00 . B B . 65 CYS C 1 1
23 41698 2 2 7 CYS CA C 11.291 9.989 -3.972 1.00 . B B . 65 CYS CA 1 1
23 41699 2 2 7 CYS CB C 11.208 9.450 -2.531 1.00 . B B . 65 CYS CB 1 1
23 41700 2 2 7 CYS H H 9.327 9.253 -4.508 1.00 . B B . 65 CYS H 1 1
23 41701 2 2 7 CYS HA H 11.698 10.989 -3.963 1.00 . B B . 65 CYS HA 1 1
23 41702 2 2 7 CYS HB2 H 11.034 8.389 -2.557 1.00 . B B . 65 CYS HB2 1 1
23 41703 2 2 7 CYS HB3 H 12.146 9.640 -2.029 1.00 . B B . 65 CYS HB3 1 1
23 41704 2 2 7 CYS N N 9.941 10.003 -4.638 1.00 . B B . 65 CYS N 1 1
23 41705 2 2 7 CYS O O 11.824 7.985 -5.186 1.00 . B B . 65 CYS O 1 1
23 41706 2 2 7 CYS SG S 9.864 10.256 -1.615 1.00 . B B . 65 CYS SG 1 1
23 41707 2 2 8 SER C C 15.026 7.615 -5.133 1.00 . B B . 66 SER C 1 1
23 41708 2 2 8 SER CA C 14.309 8.680 -5.974 1.00 . B B . 66 SER CA 1 1
23 41709 2 2 8 SER CB C 15.357 9.581 -6.626 1.00 . B B . 66 SER CB 1 1
23 41710 2 2 8 SER H H 13.682 10.409 -4.836 1.00 . B B . 66 SER H 1 1
23 41711 2 2 8 SER HA H 13.731 8.194 -6.750 1.00 . B B . 66 SER HA 1 1
23 41712 2 2 8 SER HB2 H 15.926 10.085 -5.862 1.00 . B B . 66 SER HB2 1 1
23 41713 2 2 8 SER HB3 H 16.023 8.978 -7.230 1.00 . B B . 66 SER HB3 1 1
23 41714 2 2 8 SER HG H 13.760 10.490 -7.272 1.00 . B B . 66 SER HG 1 1
23 41715 2 2 8 SER N N 13.396 9.518 -5.127 1.00 . B B . 66 SER N 1 1
23 41716 2 2 8 SER O O 15.477 7.874 -4.036 1.00 . B B . 66 SER O 1 1
23 41717 2 2 8 SER OG O 14.704 10.548 -7.439 1.00 . B B . 66 SER OG 1 1
23 41718 2 2 9 TRP C C 17.370 5.564 -5.000 1.00 . B B . 67 TRP C 1 1
23 41719 2 2 9 TRP CA C 15.864 5.340 -4.910 1.00 . B B . 67 TRP CA 1 1
23 41720 2 2 9 TRP CB C 15.511 3.982 -5.518 1.00 . B B . 67 TRP CB 1 1
23 41721 2 2 9 TRP CD1 C 13.038 4.425 -5.526 1.00 . B B . 67 TRP CD1 1 1
23 41722 2 2 9 TRP CD2 C 13.567 2.540 -4.435 1.00 . B B . 67 TRP CD2 1 1
23 41723 2 2 9 TRP CE2 C 12.168 2.671 -4.358 1.00 . B B . 67 TRP CE2 1 1
23 41724 2 2 9 TRP CE3 C 14.161 1.426 -3.822 1.00 . B B . 67 TRP CE3 1 1
23 41725 2 2 9 TRP CG C 14.095 3.667 -5.183 1.00 . B B . 67 TRP CG 1 1
23 41726 2 2 9 TRP CH2 C 11.993 0.635 -3.090 1.00 . B B . 67 TRP CH2 1 1
23 41727 2 2 9 TRP CZ2 C 11.387 1.737 -3.696 1.00 . B B . 67 TRP CZ2 1 1
23 41728 2 2 9 TRP CZ3 C 13.378 0.480 -3.155 1.00 . B B . 67 TRP CZ3 1 1
23 41729 2 2 9 TRP H H 14.800 6.240 -6.554 1.00 . B B . 67 TRP H 1 1
23 41730 2 2 9 TRP HA H 15.552 5.357 -3.874 1.00 . B B . 67 TRP HA 1 1
23 41731 2 2 9 TRP HB2 H 15.632 4.024 -6.592 1.00 . B B . 67 TRP HB2 1 1
23 41732 2 2 9 TRP HB3 H 16.159 3.219 -5.110 1.00 . B B . 67 TRP HB3 1 1
23 41733 2 2 9 TRP HD1 H 13.083 5.343 -6.093 1.00 . B B . 67 TRP HD1 1 1
23 41734 2 2 9 TRP HE1 H 10.983 4.185 -5.153 1.00 . B B . 67 TRP HE1 1 1
23 41735 2 2 9 TRP HE3 H 15.223 1.294 -3.870 1.00 . B B . 67 TRP HE3 1 1
23 41736 2 2 9 TRP HH2 H 11.394 -0.095 -2.579 1.00 . B B . 67 TRP HH2 1 1
23 41737 2 2 9 TRP HZ2 H 10.324 1.869 -3.643 1.00 . B B . 67 TRP HZ2 1 1
23 41738 2 2 9 TRP HZ3 H 13.848 -0.372 -2.687 1.00 . B B . 67 TRP HZ3 1 1
23 41739 2 2 9 TRP N N 15.156 6.421 -5.658 1.00 . B B . 67 TRP N 1 1
23 41740 2 2 9 TRP NE1 N 11.892 3.835 -5.042 1.00 . B B . 67 TRP NE1 1 1
23 41741 2 2 9 TRP O O 18.136 5.046 -4.210 1.00 . B B . 67 TRP O 1 1
23 41742 2 2 10 ASN C C 19.774 7.127 -4.733 1.00 . B B . 68 ASN C 1 1
23 41743 2 2 10 ASN CA C 19.262 6.623 -6.077 1.00 . B B . 68 ASN CA 1 1
23 41744 2 2 10 ASN CB C 19.476 7.711 -7.129 1.00 . B B . 68 ASN CB 1 1
23 41745 2 2 10 ASN CG C 19.141 7.152 -8.514 1.00 . B B . 68 ASN CG 1 1
23 41746 2 2 10 ASN H H 17.167 6.771 -6.563 1.00 . B B . 68 ASN H 1 1
23 41747 2 2 10 ASN HA H 19.785 5.722 -6.363 1.00 . B B . 68 ASN HA 1 1
23 41748 2 2 10 ASN HB2 H 18.834 8.555 -6.911 1.00 . B B . 68 ASN HB2 1 1
23 41749 2 2 10 ASN HB3 H 20.509 8.031 -7.112 1.00 . B B . 68 ASN HB3 1 1
23 41750 2 2 10 ASN HD21 H 18.285 5.510 -7.797 1.00 . B B . 68 ASN HD21 1 1
23 41751 2 2 10 ASN HD22 H 18.307 5.637 -9.488 1.00 . B B . 68 ASN HD22 1 1
23 41752 2 2 10 ASN N N 17.802 6.352 -5.945 1.00 . B B . 68 ASN N 1 1
23 41753 2 2 10 ASN ND2 N 18.526 6.004 -8.607 1.00 . B B . 68 ASN ND2 1 1
23 41754 2 2 10 ASN O O 20.960 7.212 -4.489 1.00 . B B . 68 ASN O 1 1
23 41755 2 2 10 ASN OD1 O 19.437 7.765 -9.519 1.00 . B B . 68 ASN OD1 1 1
23 41756 2 2 11 VAL C C 20.035 6.876 -1.778 1.00 . B B . 69 VAL C 1 1
23 41757 2 2 11 VAL CA C 19.252 7.966 -2.520 1.00 . B B . 69 VAL CA 1 1
23 41758 2 2 11 VAL CB C 17.968 8.328 -1.764 1.00 . B B . 69 VAL CB 1 1
23 41759 2 2 11 VAL CG1 C 17.053 7.100 -1.682 1.00 . B B . 69 VAL CG1 1 1
23 41760 2 2 11 VAL CG2 C 18.307 8.821 -0.354 1.00 . B B . 69 VAL CG2 1 1
23 41761 2 2 11 VAL H H 17.919 7.381 -4.095 1.00 . B B . 69 VAL H 1 1
23 41762 2 2 11 VAL HA H 19.869 8.847 -2.630 1.00 . B B . 69 VAL HA 1 1
23 41763 2 2 11 VAL HB H 17.456 9.113 -2.302 1.00 . B B . 69 VAL HB 1 1
23 41764 2 2 11 VAL HG11 H 16.972 6.650 -2.657 1.00 . B B . 69 VAL HG11 1 1
23 41765 2 2 11 VAL HG12 H 17.467 6.383 -0.989 1.00 . B B . 69 VAL HG12 1 1
23 41766 2 2 11 VAL HG13 H 16.070 7.399 -1.346 1.00 . B B . 69 VAL HG13 1 1
23 41767 2 2 11 VAL HG21 H 19.181 9.454 -0.393 1.00 . B B . 69 VAL HG21 1 1
23 41768 2 2 11 VAL HG22 H 17.473 9.388 0.033 1.00 . B B . 69 VAL HG22 1 1
23 41769 2 2 11 VAL HG23 H 18.499 7.977 0.290 1.00 . B B . 69 VAL HG23 1 1
23 41770 2 2 11 VAL N N 18.868 7.461 -3.862 1.00 . B B . 69 VAL N 1 1
23 41771 2 2 11 VAL O O 19.690 5.712 -1.822 1.00 . B B . 69 VAL O 1 1
23 41772 2 2 12 ASP C C 21.094 5.599 0.742 1.00 . B B . 70 ASP C 1 1
23 41773 2 2 12 ASP CA C 21.917 6.213 -0.391 1.00 . B B . 70 ASP CA 1 1
23 41774 2 2 12 ASP CB C 23.181 6.861 0.185 1.00 . B B . 70 ASP CB 1 1
23 41775 2 2 12 ASP CG C 24.129 7.228 -0.960 1.00 . B B . 70 ASP CG 1 1
23 41776 2 2 12 ASP H H 21.378 8.180 -1.104 1.00 . B B . 70 ASP H 1 1
23 41777 2 2 12 ASP HA H 22.202 5.434 -1.081 1.00 . B B . 70 ASP HA 1 1
23 41778 2 2 12 ASP HB2 H 22.914 7.752 0.737 1.00 . B B . 70 ASP HB2 1 1
23 41779 2 2 12 ASP HB3 H 23.675 6.162 0.847 1.00 . B B . 70 ASP HB3 1 1
23 41780 2 2 12 ASP N N 21.103 7.238 -1.114 1.00 . B B . 70 ASP N 1 1
23 41781 2 2 12 ASP O O 21.305 4.467 1.130 1.00 . B B . 70 ASP O 1 1
23 41782 2 2 12 ASP OD1 O 24.487 6.339 -1.714 1.00 . B B . 70 ASP OD1 1 1
23 41783 2 2 12 ASP OD2 O 24.479 8.393 -1.063 1.00 . B B . 70 ASP OD2 1 1
23 41784 2 2 13 GLY C C 20.249 5.446 3.579 1.00 . B B . 71 GLY C 1 1
23 41785 2 2 13 GLY CA C 19.341 5.775 2.395 1.00 . B B . 71 GLY CA 1 1
23 41786 2 2 13 GLY H H 20.009 7.246 0.965 1.00 . B B . 71 GLY H 1 1
23 41787 2 2 13 GLY HA2 H 18.598 6.499 2.695 1.00 . B B . 71 GLY HA2 1 1
23 41788 2 2 13 GLY HA3 H 18.852 4.871 2.063 1.00 . B B . 71 GLY HA3 1 1
23 41789 2 2 13 GLY N N 20.163 6.331 1.284 1.00 . B B . 71 GLY N 1 1
23 41790 2 2 13 GLY O O 20.345 4.280 3.919 1.00 . B B . 71 GLY O 1 1
23 41791 2 2 13 GLY OXT O 20.837 6.366 4.123 1.00 . B B . 71 GLY OXT 1 1
24 41792 1 1 1 MET C C -6.564 -1.459 10.012 1.00 . A A . 1 MET C 1 1
24 41793 1 1 1 MET CA C -7.733 -1.414 11.000 1.00 . A A . 1 MET CA 1 1
24 41794 1 1 1 MET CB C -7.900 -2.784 11.668 1.00 . A A . 1 MET CB 1 1
24 41795 1 1 1 MET CE C -7.780 -4.415 14.630 1.00 . A A . 1 MET CE 1 1
24 41796 1 1 1 MET CG C -6.666 -3.106 12.517 1.00 . A A . 1 MET CG 1 1
24 41797 1 1 1 MET H1 H -8.760 -0.890 9.265 1.00 . A A . 1 MET H1 1 1
24 41798 1 1 1 MET H2 H -9.658 -1.853 10.334 1.00 . A A . 1 MET H2 1 1
24 41799 1 1 1 MET H3 H -9.401 -0.209 10.682 1.00 . A A . 1 MET H3 1 1
24 41800 1 1 1 MET HA H -7.539 -0.665 11.754 1.00 . A A . 1 MET HA 1 1
24 41801 1 1 1 MET HB2 H -8.778 -2.769 12.299 1.00 . A A . 1 MET HB2 1 1
24 41802 1 1 1 MET HB3 H -8.019 -3.542 10.907 1.00 . A A . 1 MET HB3 1 1
24 41803 1 1 1 MET HE1 H -7.286 -3.647 15.205 1.00 . A A . 1 MET HE1 1 1
24 41804 1 1 1 MET HE2 H -8.759 -4.065 14.332 1.00 . A A . 1 MET HE2 1 1
24 41805 1 1 1 MET HE3 H -7.878 -5.306 15.235 1.00 . A A . 1 MET HE3 1 1
24 41806 1 1 1 MET HG2 H -5.776 -3.023 11.913 1.00 . A A . 1 MET HG2 1 1
24 41807 1 1 1 MET HG3 H -6.606 -2.413 13.341 1.00 . A A . 1 MET HG3 1 1
24 41808 1 1 1 MET N N -8.982 -1.066 10.264 1.00 . A A . 1 MET N 1 1
24 41809 1 1 1 MET O O -6.663 -2.028 8.944 1.00 . A A . 1 MET O 1 1
24 41810 1 1 1 MET SD S -6.799 -4.796 13.157 1.00 . A A . 1 MET SD 1 1
24 41811 1 1 2 VAL C C -3.282 -1.958 9.878 1.00 . A A . 2 VAL C 1 1
24 41812 1 1 2 VAL CA C -4.265 -0.862 9.448 1.00 . A A . 2 VAL CA 1 1
24 41813 1 1 2 VAL CB C -3.577 0.503 9.533 1.00 . A A . 2 VAL CB 1 1
24 41814 1 1 2 VAL CG1 C -2.304 0.500 8.681 1.00 . A A . 2 VAL CG1 1 1
24 41815 1 1 2 VAL CG2 C -4.532 1.578 9.011 1.00 . A A . 2 VAL CG2 1 1
24 41816 1 1 2 VAL H H -5.397 -0.413 11.232 1.00 . A A . 2 VAL H 1 1
24 41817 1 1 2 VAL HA H -4.584 -1.035 8.426 1.00 . A A . 2 VAL HA 1 1
24 41818 1 1 2 VAL HB H -3.321 0.715 10.562 1.00 . A A . 2 VAL HB 1 1
24 41819 1 1 2 VAL HG11 H -2.523 0.086 7.708 1.00 . A A . 2 VAL HG11 1 1
24 41820 1 1 2 VAL HG12 H -1.942 1.514 8.569 1.00 . A A . 2 VAL HG12 1 1
24 41821 1 1 2 VAL HG13 H -1.547 -0.100 9.166 1.00 . A A . 2 VAL HG13 1 1
24 41822 1 1 2 VAL HG21 H -4.804 1.353 7.989 1.00 . A A . 2 VAL HG21 1 1
24 41823 1 1 2 VAL HG22 H -5.422 1.597 9.622 1.00 . A A . 2 VAL HG22 1 1
24 41824 1 1 2 VAL HG23 H -4.047 2.540 9.050 1.00 . A A . 2 VAL HG23 1 1
24 41825 1 1 2 VAL N N -5.452 -0.865 10.364 1.00 . A A . 2 VAL N 1 1
24 41826 1 1 2 VAL O O -3.230 -2.336 11.032 1.00 . A A . 2 VAL O 1 1
24 41827 1 1 3 LYS C C -0.151 -3.161 8.724 1.00 . A A . 3 LYS C 1 1
24 41828 1 1 3 LYS CA C -1.514 -3.547 9.284 1.00 . A A . 3 LYS CA 1 1
24 41829 1 1 3 LYS CB C -1.970 -4.867 8.649 1.00 . A A . 3 LYS CB 1 1
24 41830 1 1 3 LYS CD C -1.536 -7.357 8.594 1.00 . A A . 3 LYS CD 1 1
24 41831 1 1 3 LYS CE C -2.412 -7.904 9.727 1.00 . A A . 3 LYS CE 1 1
24 41832 1 1 3 LYS CG C -0.962 -5.980 8.978 1.00 . A A . 3 LYS CG 1 1
24 41833 1 1 3 LYS H H -2.570 -2.148 8.031 1.00 . A A . 3 LYS H 1 1
24 41834 1 1 3 LYS HA H -1.438 -3.672 10.357 1.00 . A A . 3 LYS HA 1 1
24 41835 1 1 3 LYS HB2 H -2.944 -5.129 9.031 1.00 . A A . 3 LYS HB2 1 1
24 41836 1 1 3 LYS HB3 H -2.025 -4.746 7.577 1.00 . A A . 3 LYS HB3 1 1
24 41837 1 1 3 LYS HD2 H -2.128 -7.265 7.695 1.00 . A A . 3 LYS HD2 1 1
24 41838 1 1 3 LYS HD3 H -0.723 -8.045 8.412 1.00 . A A . 3 LYS HD3 1 1
24 41839 1 1 3 LYS HE2 H -3.251 -7.244 9.891 1.00 . A A . 3 LYS HE2 1 1
24 41840 1 1 3 LYS HE3 H -2.775 -8.885 9.454 1.00 . A A . 3 LYS HE3 1 1
24 41841 1 1 3 LYS HG2 H -0.062 -5.808 8.411 1.00 . A A . 3 LYS HG2 1 1
24 41842 1 1 3 LYS HG3 H -0.724 -5.965 10.029 1.00 . A A . 3 LYS HG3 1 1
24 41843 1 1 3 LYS HZ1 H -0.603 -8.142 10.731 1.00 . A A . 3 LYS HZ1 1 1
24 41844 1 1 3 LYS HZ2 H -1.711 -7.130 11.529 1.00 . A A . 3 LYS HZ2 1 1
24 41845 1 1 3 LYS HZ3 H -1.940 -8.810 11.541 1.00 . A A . 3 LYS HZ3 1 1
24 41846 1 1 3 LYS N N -2.505 -2.473 8.953 1.00 . A A . 3 LYS N 1 1
24 41847 1 1 3 LYS NZ N -1.605 -8.003 10.976 1.00 . A A . 3 LYS NZ 1 1
24 41848 1 1 3 LYS O O -0.001 -2.920 7.541 1.00 . A A . 3 LYS O 1 1
24 41849 1 1 4 GLN C C 2.970 -4.021 8.745 1.00 . A A . 4 GLN C 1 1
24 41850 1 1 4 GLN CA C 2.210 -2.744 9.077 1.00 . A A . 4 GLN CA 1 1
24 41851 1 1 4 GLN CB C 2.958 -1.979 10.176 1.00 . A A . 4 GLN CB 1 1
24 41852 1 1 4 GLN CD C 5.098 -0.836 10.787 1.00 . A A . 4 GLN CD 1 1
24 41853 1 1 4 GLN CG C 4.350 -1.574 9.675 1.00 . A A . 4 GLN CG 1 1
24 41854 1 1 4 GLN H H 0.705 -3.314 10.507 1.00 . A A . 4 GLN H 1 1
24 41855 1 1 4 GLN HA H 2.136 -2.124 8.193 1.00 . A A . 4 GLN HA 1 1
24 41856 1 1 4 GLN HB2 H 2.398 -1.094 10.442 1.00 . A A . 4 GLN HB2 1 1
24 41857 1 1 4 GLN HB3 H 3.062 -2.611 11.045 1.00 . A A . 4 GLN HB3 1 1
24 41858 1 1 4 GLN HE21 H 6.034 0.390 9.534 1.00 . A A . 4 GLN HE21 1 1
24 41859 1 1 4 GLN HE22 H 6.393 0.617 11.178 1.00 . A A . 4 GLN HE22 1 1
24 41860 1 1 4 GLN HG2 H 4.910 -2.458 9.397 1.00 . A A . 4 GLN HG2 1 1
24 41861 1 1 4 GLN HG3 H 4.252 -0.926 8.819 1.00 . A A . 4 GLN HG3 1 1
24 41862 1 1 4 GLN N N 0.849 -3.109 9.561 1.00 . A A . 4 GLN N 1 1
24 41863 1 1 4 GLN NE2 N 5.909 0.138 10.474 1.00 . A A . 4 GLN NE2 1 1
24 41864 1 1 4 GLN O O 3.113 -4.906 9.567 1.00 . A A . 4 GLN O 1 1
24 41865 1 1 4 GLN OE1 O 4.944 -1.150 11.951 1.00 . A A . 4 GLN OE1 1 1
24 41866 1 1 5 ILE C C 5.730 -5.002 7.240 1.00 . A A . 5 ILE C 1 1
24 41867 1 1 5 ILE CA C 4.238 -5.324 7.143 1.00 . A A . 5 ILE CA 1 1
24 41868 1 1 5 ILE CB C 3.904 -5.649 5.688 1.00 . A A . 5 ILE CB 1 1
24 41869 1 1 5 ILE CD1 C 1.730 -6.810 6.307 1.00 . A A . 5 ILE CD1 1 1
24 41870 1 1 5 ILE CG1 C 2.378 -5.690 5.479 1.00 . A A . 5 ILE CG1 1 1
24 41871 1 1 5 ILE CG2 C 4.519 -6.992 5.310 1.00 . A A . 5 ILE CG2 1 1
24 41872 1 1 5 ILE H H 3.347 -3.386 6.909 1.00 . A A . 5 ILE H 1 1
24 41873 1 1 5 ILE HA H 3.994 -6.168 7.778 1.00 . A A . 5 ILE HA 1 1
24 41874 1 1 5 ILE HB H 4.326 -4.885 5.056 1.00 . A A . 5 ILE HB 1 1
24 41875 1 1 5 ILE HD11 H 2.205 -7.752 6.087 1.00 . A A . 5 ILE HD11 1 1
24 41876 1 1 5 ILE HD12 H 1.828 -6.593 7.355 1.00 . A A . 5 ILE HD12 1 1
24 41877 1 1 5 ILE HD13 H 0.685 -6.872 6.054 1.00 . A A . 5 ILE HD13 1 1
24 41878 1 1 5 ILE HG12 H 1.955 -4.741 5.779 1.00 . A A . 5 ILE HG12 1 1
24 41879 1 1 5 ILE HG13 H 2.167 -5.855 4.433 1.00 . A A . 5 ILE HG13 1 1
24 41880 1 1 5 ILE HG21 H 4.171 -7.754 5.991 1.00 . A A . 5 ILE HG21 1 1
24 41881 1 1 5 ILE HG22 H 4.225 -7.242 4.307 1.00 . A A . 5 ILE HG22 1 1
24 41882 1 1 5 ILE HG23 H 5.595 -6.923 5.364 1.00 . A A . 5 ILE HG23 1 1
24 41883 1 1 5 ILE N N 3.470 -4.118 7.548 1.00 . A A . 5 ILE N 1 1
24 41884 1 1 5 ILE O O 6.240 -4.188 6.494 1.00 . A A . 5 ILE O 1 1
24 41885 1 1 6 GLU C C 8.703 -6.441 7.545 1.00 . A A . 6 GLU C 1 1
24 41886 1 1 6 GLU CA C 7.906 -5.357 8.267 1.00 . A A . 6 GLU CA 1 1
24 41887 1 1 6 GLU CB C 8.303 -5.355 9.746 1.00 . A A . 6 GLU CB 1 1
24 41888 1 1 6 GLU CD C 8.102 -2.894 10.133 1.00 . A A . 6 GLU CD 1 1
24 41889 1 1 6 GLU CG C 7.530 -4.268 10.497 1.00 . A A . 6 GLU CG 1 1
24 41890 1 1 6 GLU H H 6.013 -6.289 8.727 1.00 . A A . 6 GLU H 1 1
24 41891 1 1 6 GLU HA H 8.139 -4.398 7.835 1.00 . A A . 6 GLU HA 1 1
24 41892 1 1 6 GLU HB2 H 8.076 -6.319 10.178 1.00 . A A . 6 GLU HB2 1 1
24 41893 1 1 6 GLU HB3 H 9.360 -5.163 9.832 1.00 . A A . 6 GLU HB3 1 1
24 41894 1 1 6 GLU HG2 H 6.488 -4.310 10.221 1.00 . A A . 6 GLU HG2 1 1
24 41895 1 1 6 GLU HG3 H 7.628 -4.427 11.560 1.00 . A A . 6 GLU HG3 1 1
24 41896 1 1 6 GLU N N 6.440 -5.632 8.140 1.00 . A A . 6 GLU N 1 1
24 41897 1 1 6 GLU O O 9.916 -6.402 7.506 1.00 . A A . 6 GLU O 1 1
24 41898 1 1 6 GLU OE1 O 9.032 -2.851 9.343 1.00 . A A . 6 GLU OE1 1 1
24 41899 1 1 6 GLU OE2 O 7.603 -1.909 10.651 1.00 . A A . 6 GLU OE2 1 1
24 41900 1 1 7 SER C C 7.917 -9.142 5.192 1.00 . A A . 7 SER C 1 1
24 41901 1 1 7 SER CA C 8.788 -8.488 6.259 1.00 . A A . 7 SER CA 1 1
24 41902 1 1 7 SER CB C 9.217 -9.552 7.272 1.00 . A A . 7 SER CB 1 1
24 41903 1 1 7 SER H H 7.057 -7.423 7.009 1.00 . A A . 7 SER H 1 1
24 41904 1 1 7 SER HA H 9.668 -8.070 5.794 1.00 . A A . 7 SER HA 1 1
24 41905 1 1 7 SER HB2 H 9.718 -10.357 6.757 1.00 . A A . 7 SER HB2 1 1
24 41906 1 1 7 SER HB3 H 9.892 -9.112 7.996 1.00 . A A . 7 SER HB3 1 1
24 41907 1 1 7 SER HG H 7.324 -10.010 7.319 1.00 . A A . 7 SER HG 1 1
24 41908 1 1 7 SER N N 8.041 -7.408 6.972 1.00 . A A . 7 SER N 1 1
24 41909 1 1 7 SER O O 6.707 -9.164 5.287 1.00 . A A . 7 SER O 1 1
24 41910 1 1 7 SER OG O 8.067 -10.077 7.924 1.00 . A A . 7 SER OG 1 1
24 41911 1 1 8 LYS C C 6.998 -11.536 3.753 1.00 . A A . 8 LYS C 1 1
24 41912 1 1 8 LYS CA C 7.761 -10.388 3.116 1.00 . A A . 8 LYS CA 1 1
24 41913 1 1 8 LYS CB C 8.720 -10.942 2.065 1.00 . A A . 8 LYS CB 1 1
24 41914 1 1 8 LYS CD C 8.869 -11.967 -0.222 1.00 . A A . 8 LYS CD 1 1
24 41915 1 1 8 LYS CE C 9.680 -13.150 0.317 1.00 . A A . 8 LYS CE 1 1
24 41916 1 1 8 LYS CG C 7.922 -11.420 0.855 1.00 . A A . 8 LYS CG 1 1
24 41917 1 1 8 LYS H H 9.513 -9.687 4.147 1.00 . A A . 8 LYS H 1 1
24 41918 1 1 8 LYS HA H 7.065 -9.704 2.657 1.00 . A A . 8 LYS HA 1 1
24 41919 1 1 8 LYS HB2 H 9.417 -10.174 1.766 1.00 . A A . 8 LYS HB2 1 1
24 41920 1 1 8 LYS HB3 H 9.255 -11.775 2.488 1.00 . A A . 8 LYS HB3 1 1
24 41921 1 1 8 LYS HD2 H 8.288 -12.293 -1.071 1.00 . A A . 8 LYS HD2 1 1
24 41922 1 1 8 LYS HD3 H 9.545 -11.183 -0.532 1.00 . A A . 8 LYS HD3 1 1
24 41923 1 1 8 LYS HE2 H 10.026 -13.750 -0.512 1.00 . A A . 8 LYS HE2 1 1
24 41924 1 1 8 LYS HE3 H 10.530 -12.784 0.871 1.00 . A A . 8 LYS HE3 1 1
24 41925 1 1 8 LYS HG2 H 7.234 -12.194 1.160 1.00 . A A . 8 LYS HG2 1 1
24 41926 1 1 8 LYS HG3 H 7.369 -10.587 0.448 1.00 . A A . 8 LYS HG3 1 1
24 41927 1 1 8 LYS HZ1 H 7.851 -14.000 0.839 1.00 . A A . 8 LYS HZ1 1 1
24 41928 1 1 8 LYS HZ2 H 9.200 -14.956 1.233 1.00 . A A . 8 LYS HZ2 1 1
24 41929 1 1 8 LYS HZ3 H 8.824 -13.585 2.165 1.00 . A A . 8 LYS HZ3 1 1
24 41930 1 1 8 LYS N N 8.535 -9.702 4.187 1.00 . A A . 8 LYS N 1 1
24 41931 1 1 8 LYS NZ N 8.824 -13.986 1.206 1.00 . A A . 8 LYS NZ 1 1
24 41932 1 1 8 LYS O O 5.903 -11.875 3.352 1.00 . A A . 8 LYS O 1 1
24 41933 1 1 9 THR C C 5.533 -12.800 5.913 1.00 . A A . 9 THR C 1 1
24 41934 1 1 9 THR CA C 6.888 -13.281 5.405 1.00 . A A . 9 THR CA 1 1
24 41935 1 1 9 THR CB C 7.734 -13.784 6.577 1.00 . A A . 9 THR CB 1 1
24 41936 1 1 9 THR CG2 C 7.097 -15.043 7.168 1.00 . A A . 9 THR CG2 1 1
24 41937 1 1 9 THR H H 8.467 -11.855 5.052 1.00 . A A . 9 THR H 1 1
24 41938 1 1 9 THR HA H 6.749 -14.072 4.692 1.00 . A A . 9 THR HA 1 1
24 41939 1 1 9 THR HB H 7.788 -13.022 7.338 1.00 . A A . 9 THR HB 1 1
24 41940 1 1 9 THR HG1 H 9.647 -14.005 6.854 1.00 . A A . 9 THR HG1 1 1
24 41941 1 1 9 THR HG21 H 6.801 -15.706 6.369 1.00 . A A . 9 THR HG21 1 1
24 41942 1 1 9 THR HG22 H 7.811 -15.542 7.805 1.00 . A A . 9 THR HG22 1 1
24 41943 1 1 9 THR HG23 H 6.228 -14.768 7.747 1.00 . A A . 9 THR HG23 1 1
24 41944 1 1 9 THR N N 7.577 -12.143 4.748 1.00 . A A . 9 THR N 1 1
24 41945 1 1 9 THR O O 4.522 -13.453 5.736 1.00 . A A . 9 THR O 1 1
24 41946 1 1 9 THR OG1 O 9.043 -14.091 6.115 1.00 . A A . 9 THR OG1 1 1
24 41947 1 1 10 ALA C C 3.336 -10.723 5.803 1.00 . A A . 10 ALA C 1 1
24 41948 1 1 10 ALA CA C 4.199 -11.113 7.007 1.00 . A A . 10 ALA CA 1 1
24 41949 1 1 10 ALA CB C 4.446 -9.891 7.897 1.00 . A A . 10 ALA CB 1 1
24 41950 1 1 10 ALA H H 6.318 -11.130 6.634 1.00 . A A . 10 ALA H 1 1
24 41951 1 1 10 ALA HA H 3.691 -11.878 7.575 1.00 . A A . 10 ALA HA 1 1
24 41952 1 1 10 ALA HB1 H 5.224 -9.281 7.463 1.00 . A A . 10 ALA HB1 1 1
24 41953 1 1 10 ALA HB2 H 3.537 -9.311 7.979 1.00 . A A . 10 ALA HB2 1 1
24 41954 1 1 10 ALA HB3 H 4.751 -10.219 8.881 1.00 . A A . 10 ALA HB3 1 1
24 41955 1 1 10 ALA N N 5.496 -11.650 6.520 1.00 . A A . 10 ALA N 1 1
24 41956 1 1 10 ALA O O 2.124 -10.785 5.846 1.00 . A A . 10 ALA O 1 1
24 41957 1 1 11 PHE C C 2.344 -11.071 3.043 1.00 . A A . 11 PHE C 1 1
24 41958 1 1 11 PHE CA C 3.179 -9.892 3.524 1.00 . A A . 11 PHE CA 1 1
24 41959 1 1 11 PHE CB C 4.161 -9.485 2.418 1.00 . A A . 11 PHE CB 1 1
24 41960 1 1 11 PHE CD1 C 2.800 -7.587 1.465 1.00 . A A . 11 PHE CD1 1 1
24 41961 1 1 11 PHE CD2 C 3.382 -9.436 0.008 1.00 . A A . 11 PHE CD2 1 1
24 41962 1 1 11 PHE CE1 C 2.133 -6.965 0.405 1.00 . A A . 11 PHE CE1 1 1
24 41963 1 1 11 PHE CE2 C 2.714 -8.810 -1.051 1.00 . A A . 11 PHE CE2 1 1
24 41964 1 1 11 PHE CG C 3.423 -8.827 1.270 1.00 . A A . 11 PHE CG 1 1
24 41965 1 1 11 PHE CZ C 2.088 -7.576 -0.851 1.00 . A A . 11 PHE CZ 1 1
24 41966 1 1 11 PHE H H 4.935 -10.256 4.719 1.00 . A A . 11 PHE H 1 1
24 41967 1 1 11 PHE HA H 2.536 -9.052 3.772 1.00 . A A . 11 PHE HA 1 1
24 41968 1 1 11 PHE HB2 H 4.893 -8.810 2.814 1.00 . A A . 11 PHE HB2 1 1
24 41969 1 1 11 PHE HB3 H 4.662 -10.369 2.054 1.00 . A A . 11 PHE HB3 1 1
24 41970 1 1 11 PHE HD1 H 2.829 -7.114 2.435 1.00 . A A . 11 PHE HD1 1 1
24 41971 1 1 11 PHE HD2 H 3.865 -10.391 -0.149 1.00 . A A . 11 PHE HD2 1 1
24 41972 1 1 11 PHE HE1 H 1.652 -6.009 0.556 1.00 . A A . 11 PHE HE1 1 1
24 41973 1 1 11 PHE HE2 H 2.680 -9.282 -2.023 1.00 . A A . 11 PHE HE2 1 1
24 41974 1 1 11 PHE HZ H 1.574 -7.095 -1.663 1.00 . A A . 11 PHE HZ 1 1
24 41975 1 1 11 PHE N N 3.957 -10.306 4.729 1.00 . A A . 11 PHE N 1 1
24 41976 1 1 11 PHE O O 1.186 -10.932 2.704 1.00 . A A . 11 PHE O 1 1
24 41977 1 1 12 GLN C C 1.048 -13.714 3.584 1.00 . A A . 12 GLN C 1 1
24 41978 1 1 12 GLN CA C 2.162 -13.434 2.571 1.00 . A A . 12 GLN CA 1 1
24 41979 1 1 12 GLN CB C 3.106 -14.641 2.514 1.00 . A A . 12 GLN CB 1 1
24 41980 1 1 12 GLN CD C 3.746 -14.123 0.165 1.00 . A A . 12 GLN CD 1 1
24 41981 1 1 12 GLN CG C 4.278 -14.333 1.582 1.00 . A A . 12 GLN CG 1 1
24 41982 1 1 12 GLN H H 3.859 -12.323 3.304 1.00 . A A . 12 GLN H 1 1
24 41983 1 1 12 GLN HA H 1.733 -13.254 1.596 1.00 . A A . 12 GLN HA 1 1
24 41984 1 1 12 GLN HB2 H 3.481 -14.856 3.503 1.00 . A A . 12 GLN HB2 1 1
24 41985 1 1 12 GLN HB3 H 2.571 -15.499 2.136 1.00 . A A . 12 GLN HB3 1 1
24 41986 1 1 12 GLN HE21 H 5.181 -12.852 -0.324 1.00 . A A . 12 GLN HE21 1 1
24 41987 1 1 12 GLN HE22 H 4.046 -13.169 -1.542 1.00 . A A . 12 GLN HE22 1 1
24 41988 1 1 12 GLN HG2 H 4.786 -13.437 1.922 1.00 . A A . 12 GLN HG2 1 1
24 41989 1 1 12 GLN HG3 H 4.971 -15.161 1.586 1.00 . A A . 12 GLN HG3 1 1
24 41990 1 1 12 GLN N N 2.924 -12.237 3.019 1.00 . A A . 12 GLN N 1 1
24 41991 1 1 12 GLN NE2 N 4.376 -13.315 -0.634 1.00 . A A . 12 GLN NE2 1 1
24 41992 1 1 12 GLN O O -0.065 -14.055 3.231 1.00 . A A . 12 GLN O 1 1
24 41993 1 1 12 GLN OE1 O 2.746 -14.700 -0.216 1.00 . A A . 12 GLN OE1 1 1
24 41994 1 1 13 GLU C C -0.793 -12.803 5.824 1.00 . A A . 13 GLU C 1 1
24 41995 1 1 13 GLU CA C 0.349 -13.814 5.918 1.00 . A A . 13 GLU CA 1 1
24 41996 1 1 13 GLU CB C 1.036 -13.663 7.279 1.00 . A A . 13 GLU CB 1 1
24 41997 1 1 13 GLU CD C 1.236 -16.140 7.630 1.00 . A A . 13 GLU CD 1 1
24 41998 1 1 13 GLU CG C 2.008 -14.824 7.517 1.00 . A A . 13 GLU CG 1 1
24 41999 1 1 13 GLU H H 2.265 -13.291 5.090 1.00 . A A . 13 GLU H 1 1
24 42000 1 1 13 GLU HA H -0.053 -14.812 5.818 1.00 . A A . 13 GLU HA 1 1
24 42001 1 1 13 GLU HB2 H 1.576 -12.733 7.299 1.00 . A A . 13 GLU HB2 1 1
24 42002 1 1 13 GLU HB3 H 0.294 -13.655 8.058 1.00 . A A . 13 GLU HB3 1 1
24 42003 1 1 13 GLU HG2 H 2.702 -14.885 6.690 1.00 . A A . 13 GLU HG2 1 1
24 42004 1 1 13 GLU HG3 H 2.555 -14.651 8.432 1.00 . A A . 13 GLU HG3 1 1
24 42005 1 1 13 GLU N N 1.357 -13.568 4.844 1.00 . A A . 13 GLU N 1 1
24 42006 1 1 13 GLU O O -1.947 -13.134 6.017 1.00 . A A . 13 GLU O 1 1
24 42007 1 1 13 GLU OE1 O 0.072 -16.093 7.988 1.00 . A A . 13 GLU OE1 1 1
24 42008 1 1 13 GLU OE2 O 1.827 -17.172 7.359 1.00 . A A . 13 GLU OE2 1 1
24 42009 1 1 14 ALA C C -2.417 -10.824 4.255 1.00 . A A . 14 ALA C 1 1
24 42010 1 1 14 ALA CA C -1.549 -10.540 5.477 1.00 . A A . 14 ALA CA 1 1
24 42011 1 1 14 ALA CB C -0.920 -9.147 5.371 1.00 . A A . 14 ALA CB 1 1
24 42012 1 1 14 ALA H H 0.456 -11.316 5.421 1.00 . A A . 14 ALA H 1 1
24 42013 1 1 14 ALA HA H -2.160 -10.590 6.368 1.00 . A A . 14 ALA HA 1 1
24 42014 1 1 14 ALA HB1 H -0.244 -8.996 6.201 1.00 . A A . 14 ALA HB1 1 1
24 42015 1 1 14 ALA HB2 H -0.374 -9.065 4.442 1.00 . A A . 14 ALA HB2 1 1
24 42016 1 1 14 ALA HB3 H -1.697 -8.398 5.400 1.00 . A A . 14 ALA HB3 1 1
24 42017 1 1 14 ALA N N -0.479 -11.568 5.557 1.00 . A A . 14 ALA N 1 1
24 42018 1 1 14 ALA O O -3.625 -10.722 4.305 1.00 . A A . 14 ALA O 1 1
24 42019 1 1 15 LEU C C -3.560 -12.659 2.278 1.00 . A A . 15 LEU C 1 1
24 42020 1 1 15 LEU CA C -2.623 -11.498 1.951 1.00 . A A . 15 LEU CA 1 1
24 42021 1 1 15 LEU CB C -1.689 -11.904 0.808 1.00 . A A . 15 LEU CB 1 1
24 42022 1 1 15 LEU CD1 C 0.323 -11.176 -0.497 1.00 . A A . 15 LEU CD1 1 1
24 42023 1 1 15 LEU CD2 C -1.734 -9.734 -0.496 1.00 . A A . 15 LEU CD2 1 1
24 42024 1 1 15 LEU CG C -0.867 -10.691 0.344 1.00 . A A . 15 LEU CG 1 1
24 42025 1 1 15 LEU H H -0.844 -11.287 3.135 1.00 . A A . 15 LEU H 1 1
24 42026 1 1 15 LEU HA H -3.198 -10.635 1.667 1.00 . A A . 15 LEU HA 1 1
24 42027 1 1 15 LEU HB2 H -1.019 -12.676 1.160 1.00 . A A . 15 LEU HB2 1 1
24 42028 1 1 15 LEU HB3 H -2.271 -12.285 -0.019 1.00 . A A . 15 LEU HB3 1 1
24 42029 1 1 15 LEU HD11 H 0.015 -11.996 -1.128 1.00 . A A . 15 LEU HD11 1 1
24 42030 1 1 15 LEU HD12 H 0.681 -10.369 -1.115 1.00 . A A . 15 LEU HD12 1 1
24 42031 1 1 15 LEU HD13 H 1.116 -11.506 0.158 1.00 . A A . 15 LEU HD13 1 1
24 42032 1 1 15 LEU HD21 H -2.365 -10.300 -1.163 1.00 . A A . 15 LEU HD21 1 1
24 42033 1 1 15 LEU HD22 H -2.346 -9.132 0.157 1.00 . A A . 15 LEU HD22 1 1
24 42034 1 1 15 LEU HD23 H -1.093 -9.085 -1.077 1.00 . A A . 15 LEU HD23 1 1
24 42035 1 1 15 LEU HG H -0.495 -10.169 1.215 1.00 . A A . 15 LEU HG 1 1
24 42036 1 1 15 LEU N N -1.817 -11.194 3.159 1.00 . A A . 15 LEU N 1 1
24 42037 1 1 15 LEU O O -4.708 -12.680 1.884 1.00 . A A . 15 LEU O 1 1
24 42038 1 1 16 ASP C C -4.999 -14.356 4.375 1.00 . A A . 16 ASP C 1 1
24 42039 1 1 16 ASP CA C -3.925 -14.793 3.372 1.00 . A A . 16 ASP CA 1 1
24 42040 1 1 16 ASP CB C -3.064 -15.905 3.984 1.00 . A A . 16 ASP CB 1 1
24 42041 1 1 16 ASP CG C -3.875 -17.205 4.031 1.00 . A A . 16 ASP CG 1 1
24 42042 1 1 16 ASP H H -2.141 -13.588 3.319 1.00 . A A . 16 ASP H 1 1
24 42043 1 1 16 ASP HA H -4.400 -15.165 2.482 1.00 . A A . 16 ASP HA 1 1
24 42044 1 1 16 ASP HB2 H -2.181 -16.054 3.377 1.00 . A A . 16 ASP HB2 1 1
24 42045 1 1 16 ASP HB3 H -2.773 -15.628 4.988 1.00 . A A . 16 ASP HB3 1 1
24 42046 1 1 16 ASP N N -3.071 -13.630 3.008 1.00 . A A . 16 ASP N 1 1
24 42047 1 1 16 ASP O O -6.108 -14.860 4.374 1.00 . A A . 16 ASP O 1 1
24 42048 1 1 16 ASP OD1 O -5.092 -17.122 4.114 1.00 . A A . 16 ASP OD1 1 1
24 42049 1 1 16 ASP OD2 O -3.265 -18.261 3.985 1.00 . A A . 16 ASP OD2 1 1
24 42050 1 1 17 ALA C C -6.789 -12.190 5.564 1.00 . A A . 17 ALA C 1 1
24 42051 1 1 17 ALA CA C -5.670 -12.965 6.254 1.00 . A A . 17 ALA CA 1 1
24 42052 1 1 17 ALA CB C -4.980 -12.048 7.263 1.00 . A A . 17 ALA CB 1 1
24 42053 1 1 17 ALA H H -3.773 -13.048 5.232 1.00 . A A . 17 ALA H 1 1
24 42054 1 1 17 ALA HA H -6.087 -13.815 6.768 1.00 . A A . 17 ALA HA 1 1
24 42055 1 1 17 ALA HB1 H -4.073 -12.514 7.616 1.00 . A A . 17 ALA HB1 1 1
24 42056 1 1 17 ALA HB2 H -4.740 -11.109 6.787 1.00 . A A . 17 ALA HB2 1 1
24 42057 1 1 17 ALA HB3 H -5.641 -11.870 8.099 1.00 . A A . 17 ALA HB3 1 1
24 42058 1 1 17 ALA N N -4.675 -13.432 5.242 1.00 . A A . 17 ALA N 1 1
24 42059 1 1 17 ALA O O -7.954 -12.355 5.866 1.00 . A A . 17 ALA O 1 1
24 42060 1 1 18 ALA C C -8.430 -11.508 3.208 1.00 . A A . 18 ALA C 1 1
24 42061 1 1 18 ALA CA C -7.479 -10.552 3.925 1.00 . A A . 18 ALA CA 1 1
24 42062 1 1 18 ALA CB C -6.802 -9.645 2.901 1.00 . A A . 18 ALA CB 1 1
24 42063 1 1 18 ALA H H -5.496 -11.230 4.413 1.00 . A A . 18 ALA H 1 1
24 42064 1 1 18 ALA HA H -8.031 -9.951 4.634 1.00 . A A . 18 ALA HA 1 1
24 42065 1 1 18 ALA HB1 H -6.154 -10.240 2.276 1.00 . A A . 18 ALA HB1 1 1
24 42066 1 1 18 ALA HB2 H -7.551 -9.164 2.291 1.00 . A A . 18 ALA HB2 1 1
24 42067 1 1 18 ALA HB3 H -6.218 -8.895 3.414 1.00 . A A . 18 ALA HB3 1 1
24 42068 1 1 18 ALA N N -6.442 -11.344 4.638 1.00 . A A . 18 ALA N 1 1
24 42069 1 1 18 ALA O O -9.613 -11.262 3.101 1.00 . A A . 18 ALA O 1 1
24 42070 1 1 19 GLY C C -9.288 -12.972 0.694 1.00 . A A . 19 GLY C 1 1
24 42071 1 1 19 GLY CA C -8.789 -13.577 2.009 1.00 . A A . 19 GLY CA 1 1
24 42072 1 1 19 GLY H H -6.960 -12.778 2.815 1.00 . A A . 19 GLY H 1 1
24 42073 1 1 19 GLY HA2 H -8.224 -14.477 1.802 1.00 . A A . 19 GLY HA2 1 1
24 42074 1 1 19 GLY HA3 H -9.634 -13.821 2.633 1.00 . A A . 19 GLY HA3 1 1
24 42075 1 1 19 GLY N N -7.917 -12.600 2.717 1.00 . A A . 19 GLY N 1 1
24 42076 1 1 19 GLY O O -8.511 -12.576 -0.154 1.00 . A A . 19 GLY O 1 1
24 42077 1 1 20 ASP C C -11.374 -10.850 -0.634 1.00 . A A . 20 ASP C 1 1
24 42078 1 1 20 ASP CA C -11.139 -12.357 -0.762 1.00 . A A . 20 ASP CA 1 1
24 42079 1 1 20 ASP CB C -12.468 -13.043 -1.071 1.00 . A A . 20 ASP CB 1 1
24 42080 1 1 20 ASP CG C -12.240 -14.541 -1.294 1.00 . A A . 20 ASP CG 1 1
24 42081 1 1 20 ASP H H -11.187 -13.254 1.197 1.00 . A A . 20 ASP H 1 1
24 42082 1 1 20 ASP HA H -10.453 -12.538 -1.570 1.00 . A A . 20 ASP HA 1 1
24 42083 1 1 20 ASP HB2 H -13.146 -12.900 -0.243 1.00 . A A . 20 ASP HB2 1 1
24 42084 1 1 20 ASP HB3 H -12.892 -12.611 -1.963 1.00 . A A . 20 ASP HB3 1 1
24 42085 1 1 20 ASP N N -10.580 -12.915 0.506 1.00 . A A . 20 ASP N 1 1
24 42086 1 1 20 ASP O O -11.887 -10.218 -1.536 1.00 . A A . 20 ASP O 1 1
24 42087 1 1 20 ASP OD1 O -11.159 -14.898 -1.730 1.00 . A A . 20 ASP OD1 1 1
24 42088 1 1 20 ASP OD2 O -13.152 -15.304 -1.026 1.00 . A A . 20 ASP OD2 1 1
24 42089 1 1 21 LYS C C -10.162 -8.032 -0.138 1.00 . A A . 21 LYS C 1 1
24 42090 1 1 21 LYS CA C -11.230 -8.802 0.645 1.00 . A A . 21 LYS CA 1 1
24 42091 1 1 21 LYS CB C -11.135 -8.450 2.126 1.00 . A A . 21 LYS CB 1 1
24 42092 1 1 21 LYS CD C -12.236 -8.722 4.361 1.00 . A A . 21 LYS CD 1 1
24 42093 1 1 21 LYS CE C -12.553 -7.225 4.498 1.00 . A A . 21 LYS CE 1 1
24 42094 1 1 21 LYS CG C -12.266 -9.145 2.887 1.00 . A A . 21 LYS CG 1 1
24 42095 1 1 21 LYS H H -10.605 -10.789 1.194 1.00 . A A . 21 LYS H 1 1
24 42096 1 1 21 LYS HA H -12.211 -8.537 0.274 1.00 . A A . 21 LYS HA 1 1
24 42097 1 1 21 LYS HB2 H -10.182 -8.778 2.513 1.00 . A A . 21 LYS HB2 1 1
24 42098 1 1 21 LYS HB3 H -11.225 -7.383 2.245 1.00 . A A . 21 LYS HB3 1 1
24 42099 1 1 21 LYS HD2 H -12.967 -9.296 4.912 1.00 . A A . 21 LYS HD2 1 1
24 42100 1 1 21 LYS HD3 H -11.253 -8.916 4.765 1.00 . A A . 21 LYS HD3 1 1
24 42101 1 1 21 LYS HE2 H -11.648 -6.648 4.380 1.00 . A A . 21 LYS HE2 1 1
24 42102 1 1 21 LYS HE3 H -13.269 -6.930 3.745 1.00 . A A . 21 LYS HE3 1 1
24 42103 1 1 21 LYS HG2 H -13.214 -8.870 2.450 1.00 . A A . 21 LYS HG2 1 1
24 42104 1 1 21 LYS HG3 H -12.138 -10.215 2.821 1.00 . A A . 21 LYS HG3 1 1
24 42105 1 1 21 LYS HZ1 H -12.557 -7.465 6.565 1.00 . A A . 21 LYS HZ1 1 1
24 42106 1 1 21 LYS HZ2 H -13.107 -5.945 6.043 1.00 . A A . 21 LYS HZ2 1 1
24 42107 1 1 21 LYS HZ3 H -14.106 -7.305 5.885 1.00 . A A . 21 LYS HZ3 1 1
24 42108 1 1 21 LYS N N -11.014 -10.267 0.473 1.00 . A A . 21 LYS N 1 1
24 42109 1 1 21 LYS NZ N -13.123 -6.965 5.850 1.00 . A A . 21 LYS NZ 1 1
24 42110 1 1 21 LYS O O -9.059 -8.504 -0.323 1.00 . A A . 21 LYS O 1 1
24 42111 1 1 22 LEU C C -8.270 -5.804 -0.478 1.00 . A A . 22 LEU C 1 1
24 42112 1 1 22 LEU CA C -9.479 -6.076 -1.391 1.00 . A A . 22 LEU CA 1 1
24 42113 1 1 22 LEU CB C -10.137 -4.750 -1.845 1.00 . A A . 22 LEU CB 1 1
24 42114 1 1 22 LEU CD1 C -10.312 -2.966 -3.627 1.00 . A A . 22 LEU CD1 1 1
24 42115 1 1 22 LEU CD2 C -8.213 -4.357 -3.446 1.00 . A A . 22 LEU CD2 1 1
24 42116 1 1 22 LEU CG C -9.744 -4.369 -3.285 1.00 . A A . 22 LEU CG 1 1
24 42117 1 1 22 LEU H H -11.379 -6.487 -0.470 1.00 . A A . 22 LEU H 1 1
24 42118 1 1 22 LEU HA H -9.169 -6.655 -2.243 1.00 . A A . 22 LEU HA 1 1
24 42119 1 1 22 LEU HB2 H -11.210 -4.851 -1.791 1.00 . A A . 22 LEU HB2 1 1
24 42120 1 1 22 LEU HB3 H -9.828 -3.957 -1.184 1.00 . A A . 22 LEU HB3 1 1
24 42121 1 1 22 LEU HD11 H -10.570 -2.430 -2.724 1.00 . A A . 22 LEU HD11 1 1
24 42122 1 1 22 LEU HD12 H -9.583 -2.390 -4.179 1.00 . A A . 22 LEU HD12 1 1
24 42123 1 1 22 LEU HD13 H -11.199 -3.084 -4.230 1.00 . A A . 22 LEU HD13 1 1
24 42124 1 1 22 LEU HD21 H -7.761 -3.900 -2.579 1.00 . A A . 22 LEU HD21 1 1
24 42125 1 1 22 LEU HD22 H -7.850 -5.364 -3.563 1.00 . A A . 22 LEU HD22 1 1
24 42126 1 1 22 LEU HD23 H -7.956 -3.786 -4.326 1.00 . A A . 22 LEU HD23 1 1
24 42127 1 1 22 LEU HG H -10.171 -5.098 -3.960 1.00 . A A . 22 LEU HG 1 1
24 42128 1 1 22 LEU N N -10.479 -6.854 -0.613 1.00 . A A . 22 LEU N 1 1
24 42129 1 1 22 LEU O O -8.391 -5.794 0.732 1.00 . A A . 22 LEU O 1 1
24 42130 1 1 23 VAL C C -5.021 -4.305 -0.920 1.00 . A A . 23 VAL C 1 1
24 42131 1 1 23 VAL CA C -5.905 -5.319 -0.207 1.00 . A A . 23 VAL CA 1 1
24 42132 1 1 23 VAL CB C -5.109 -6.609 -0.014 1.00 . A A . 23 VAL CB 1 1
24 42133 1 1 23 VAL CG1 C -3.860 -6.308 0.820 1.00 . A A . 23 VAL CG1 1 1
24 42134 1 1 23 VAL CG2 C -5.970 -7.649 0.704 1.00 . A A . 23 VAL CG2 1 1
24 42135 1 1 23 VAL H H -7.034 -5.592 -2.010 1.00 . A A . 23 VAL H 1 1
24 42136 1 1 23 VAL HA H -6.199 -4.927 0.755 1.00 . A A . 23 VAL HA 1 1
24 42137 1 1 23 VAL HB H -4.811 -6.992 -0.979 1.00 . A A . 23 VAL HB 1 1
24 42138 1 1 23 VAL HG11 H -4.134 -5.701 1.671 1.00 . A A . 23 VAL HG11 1 1
24 42139 1 1 23 VAL HG12 H -3.423 -7.234 1.165 1.00 . A A . 23 VAL HG12 1 1
24 42140 1 1 23 VAL HG13 H -3.142 -5.776 0.214 1.00 . A A . 23 VAL HG13 1 1
24 42141 1 1 23 VAL HG21 H -6.507 -7.179 1.516 1.00 . A A . 23 VAL HG21 1 1
24 42142 1 1 23 VAL HG22 H -6.675 -8.077 0.006 1.00 . A A . 23 VAL HG22 1 1
24 42143 1 1 23 VAL HG23 H -5.337 -8.430 1.097 1.00 . A A . 23 VAL HG23 1 1
24 42144 1 1 23 VAL N N -7.112 -5.586 -1.040 1.00 . A A . 23 VAL N 1 1
24 42145 1 1 23 VAL O O -4.446 -4.587 -1.953 1.00 . A A . 23 VAL O 1 1
24 42146 1 1 24 VAL C C -2.699 -2.065 -0.278 1.00 . A A . 24 VAL C 1 1
24 42147 1 1 24 VAL CA C -4.046 -2.088 -1.009 1.00 . A A . 24 VAL CA 1 1
24 42148 1 1 24 VAL CB C -4.742 -0.731 -0.886 1.00 . A A . 24 VAL CB 1 1
24 42149 1 1 24 VAL CG1 C -3.943 0.334 -1.640 1.00 . A A . 24 VAL CG1 1 1
24 42150 1 1 24 VAL CG2 C -6.150 -0.832 -1.479 1.00 . A A . 24 VAL CG2 1 1
24 42151 1 1 24 VAL H H -5.370 -2.927 0.461 1.00 . A A . 24 VAL H 1 1
24 42152 1 1 24 VAL HA H -3.891 -2.327 -2.052 1.00 . A A . 24 VAL HA 1 1
24 42153 1 1 24 VAL HB H -4.812 -0.457 0.157 1.00 . A A . 24 VAL HB 1 1
24 42154 1 1 24 VAL HG11 H -2.915 0.320 -1.308 1.00 . A A . 24 VAL HG11 1 1
24 42155 1 1 24 VAL HG12 H -3.981 0.127 -2.699 1.00 . A A . 24 VAL HG12 1 1
24 42156 1 1 24 VAL HG13 H -4.372 1.307 -1.449 1.00 . A A . 24 VAL HG13 1 1
24 42157 1 1 24 VAL HG21 H -6.096 -1.293 -2.453 1.00 . A A . 24 VAL HG21 1 1
24 42158 1 1 24 VAL HG22 H -6.771 -1.432 -0.830 1.00 . A A . 24 VAL HG22 1 1
24 42159 1 1 24 VAL HG23 H -6.574 0.157 -1.572 1.00 . A A . 24 VAL HG23 1 1
24 42160 1 1 24 VAL N N -4.901 -3.128 -0.374 1.00 . A A . 24 VAL N 1 1
24 42161 1 1 24 VAL O O -2.647 -2.248 0.923 1.00 . A A . 24 VAL O 1 1
24 42162 1 1 25 VAL C C 0.490 -0.585 -0.638 1.00 . A A . 25 VAL C 1 1
24 42163 1 1 25 VAL CA C -0.258 -1.880 -0.320 1.00 . A A . 25 VAL CA 1 1
24 42164 1 1 25 VAL CB C 0.549 -3.073 -0.843 1.00 . A A . 25 VAL CB 1 1
24 42165 1 1 25 VAL CG1 C 1.874 -3.184 -0.087 1.00 . A A . 25 VAL CG1 1 1
24 42166 1 1 25 VAL CG2 C -0.256 -4.358 -0.641 1.00 . A A . 25 VAL CG2 1 1
24 42167 1 1 25 VAL H H -1.671 -1.756 -1.957 1.00 . A A . 25 VAL H 1 1
24 42168 1 1 25 VAL HA H -0.368 -1.967 0.752 1.00 . A A . 25 VAL HA 1 1
24 42169 1 1 25 VAL HB H 0.750 -2.937 -1.893 1.00 . A A . 25 VAL HB 1 1
24 42170 1 1 25 VAL HG11 H 2.395 -2.238 -0.117 1.00 . A A . 25 VAL HG11 1 1
24 42171 1 1 25 VAL HG12 H 1.676 -3.456 0.938 1.00 . A A . 25 VAL HG12 1 1
24 42172 1 1 25 VAL HG13 H 2.488 -3.945 -0.550 1.00 . A A . 25 VAL HG13 1 1
24 42173 1 1 25 VAL HG21 H -1.243 -4.237 -1.058 1.00 . A A . 25 VAL HG21 1 1
24 42174 1 1 25 VAL HG22 H 0.246 -5.176 -1.133 1.00 . A A . 25 VAL HG22 1 1
24 42175 1 1 25 VAL HG23 H -0.337 -4.569 0.414 1.00 . A A . 25 VAL HG23 1 1
24 42176 1 1 25 VAL N N -1.607 -1.878 -0.987 1.00 . A A . 25 VAL N 1 1
24 42177 1 1 25 VAL O O 0.733 -0.260 -1.779 1.00 . A A . 25 VAL O 1 1
24 42178 1 1 26 ASP C C 3.126 1.182 0.386 1.00 . A A . 26 ASP C 1 1
24 42179 1 1 26 ASP CA C 1.621 1.423 0.173 1.00 . A A . 26 ASP CA 1 1
24 42180 1 1 26 ASP CB C 1.116 2.461 1.182 1.00 . A A . 26 ASP CB 1 1
24 42181 1 1 26 ASP CG C 1.869 3.780 0.986 1.00 . A A . 26 ASP CG 1 1
24 42182 1 1 26 ASP H H 0.667 -0.156 1.290 1.00 . A A . 26 ASP H 1 1
24 42183 1 1 26 ASP HA H 1.451 1.795 -0.836 1.00 . A A . 26 ASP HA 1 1
24 42184 1 1 26 ASP HB2 H 0.059 2.624 1.029 1.00 . A A . 26 ASP HB2 1 1
24 42185 1 1 26 ASP HB3 H 1.281 2.103 2.187 1.00 . A A . 26 ASP HB3 1 1
24 42186 1 1 26 ASP N N 0.869 0.144 0.378 1.00 . A A . 26 ASP N 1 1
24 42187 1 1 26 ASP O O 3.549 0.727 1.427 1.00 . A A . 26 ASP O 1 1
24 42188 1 1 26 ASP OD1 O 1.792 4.328 -0.099 1.00 . A A . 26 ASP OD1 1 1
24 42189 1 1 26 ASP OD2 O 2.500 4.225 1.932 1.00 . A A . 26 ASP OD2 1 1
24 42190 1 1 27 PHE C C 6.089 2.611 -0.139 1.00 . A A . 27 PHE C 1 1
24 42191 1 1 27 PHE CA C 5.416 1.288 -0.478 1.00 . A A . 27 PHE CA 1 1
24 42192 1 1 27 PHE CB C 5.980 0.759 -1.800 1.00 . A A . 27 PHE CB 1 1
24 42193 1 1 27 PHE CD1 C 6.504 -1.645 -1.302 1.00 . A A . 27 PHE CD1 1 1
24 42194 1 1 27 PHE CD2 C 4.596 -1.144 -2.708 1.00 . A A . 27 PHE CD2 1 1
24 42195 1 1 27 PHE CE1 C 6.246 -3.013 -1.435 1.00 . A A . 27 PHE CE1 1 1
24 42196 1 1 27 PHE CE2 C 4.338 -2.512 -2.838 1.00 . A A . 27 PHE CE2 1 1
24 42197 1 1 27 PHE CG C 5.679 -0.710 -1.939 1.00 . A A . 27 PHE CG 1 1
24 42198 1 1 27 PHE CZ C 5.163 -3.447 -2.202 1.00 . A A . 27 PHE CZ 1 1
24 42199 1 1 27 PHE H H 3.560 1.852 -1.430 1.00 . A A . 27 PHE H 1 1
24 42200 1 1 27 PHE HA H 5.629 0.582 0.311 1.00 . A A . 27 PHE HA 1 1
24 42201 1 1 27 PHE HB2 H 5.521 1.294 -2.620 1.00 . A A . 27 PHE HB2 1 1
24 42202 1 1 27 PHE HB3 H 7.051 0.909 -1.827 1.00 . A A . 27 PHE HB3 1 1
24 42203 1 1 27 PHE HD1 H 7.339 -1.308 -0.706 1.00 . A A . 27 PHE HD1 1 1
24 42204 1 1 27 PHE HD2 H 3.958 -0.423 -3.199 1.00 . A A . 27 PHE HD2 1 1
24 42205 1 1 27 PHE HE1 H 6.885 -3.734 -0.945 1.00 . A A . 27 PHE HE1 1 1
24 42206 1 1 27 PHE HE2 H 3.505 -2.848 -3.427 1.00 . A A . 27 PHE HE2 1 1
24 42207 1 1 27 PHE HZ H 4.963 -4.504 -2.306 1.00 . A A . 27 PHE HZ 1 1
24 42208 1 1 27 PHE N N 3.931 1.485 -0.599 1.00 . A A . 27 PHE N 1 1
24 42209 1 1 27 PHE O O 7.276 2.781 -0.338 1.00 . A A . 27 PHE O 1 1
24 42210 1 1 28 SER C C 7.174 4.692 1.547 1.00 . A A . 28 SER C 1 1
24 42211 1 1 28 SER CA C 5.955 4.869 0.664 1.00 . A A . 28 SER CA 1 1
24 42212 1 1 28 SER CB C 4.947 5.738 1.405 1.00 . A A . 28 SER CB 1 1
24 42213 1 1 28 SER H H 4.386 3.408 0.481 1.00 . A A . 28 SER H 1 1
24 42214 1 1 28 SER HA H 6.252 5.354 -0.243 1.00 . A A . 28 SER HA 1 1
24 42215 1 1 28 SER HB2 H 4.647 5.243 2.315 1.00 . A A . 28 SER HB2 1 1
24 42216 1 1 28 SER HB3 H 5.410 6.683 1.653 1.00 . A A . 28 SER HB3 1 1
24 42217 1 1 28 SER HG H 3.053 6.104 1.159 1.00 . A A . 28 SER HG 1 1
24 42218 1 1 28 SER N N 5.346 3.555 0.345 1.00 . A A . 28 SER N 1 1
24 42219 1 1 28 SER O O 7.248 3.806 2.373 1.00 . A A . 28 SER O 1 1
24 42220 1 1 28 SER OG O 3.807 5.949 0.585 1.00 . A A . 28 SER OG 1 1
24 42221 1 1 29 ALA C C 9.068 6.262 3.508 1.00 . A A . 29 ALA C 1 1
24 42222 1 1 29 ALA CA C 9.352 5.500 2.214 1.00 . A A . 29 ALA CA 1 1
24 42223 1 1 29 ALA CB C 10.514 6.157 1.445 1.00 . A A . 29 ALA CB 1 1
24 42224 1 1 29 ALA H H 8.027 6.277 0.720 1.00 . A A . 29 ALA H 1 1
24 42225 1 1 29 ALA HA H 9.592 4.468 2.445 1.00 . A A . 29 ALA HA 1 1
24 42226 1 1 29 ALA HB1 H 10.113 6.791 0.666 1.00 . A A . 29 ALA HB1 1 1
24 42227 1 1 29 ALA HB2 H 11.114 6.754 2.118 1.00 . A A . 29 ALA HB2 1 1
24 42228 1 1 29 ALA HB3 H 11.134 5.392 0.998 1.00 . A A . 29 ALA HB3 1 1
24 42229 1 1 29 ALA N N 8.128 5.562 1.385 1.00 . A A . 29 ALA N 1 1
24 42230 1 1 29 ALA O O 8.693 7.419 3.484 1.00 . A A . 29 ALA O 1 1
24 42231 1 1 30 THR C C 9.999 7.447 6.070 1.00 . A A . 30 THR C 1 1
24 42232 1 1 30 THR CA C 8.963 6.340 5.907 1.00 . A A . 30 THR CA 1 1
24 42233 1 1 30 THR CB C 9.066 5.357 7.080 1.00 . A A . 30 THR CB 1 1
24 42234 1 1 30 THR CG2 C 10.472 4.753 7.129 1.00 . A A . 30 THR CG2 1 1
24 42235 1 1 30 THR H H 9.533 4.697 4.635 1.00 . A A . 30 THR H 1 1
24 42236 1 1 30 THR HA H 7.970 6.768 5.876 1.00 . A A . 30 THR HA 1 1
24 42237 1 1 30 THR HB H 8.344 4.565 6.952 1.00 . A A . 30 THR HB 1 1
24 42238 1 1 30 THR HG1 H 8.099 6.679 8.133 1.00 . A A . 30 THR HG1 1 1
24 42239 1 1 30 THR HG21 H 10.786 4.488 6.130 1.00 . A A . 30 THR HG21 1 1
24 42240 1 1 30 THR HG22 H 11.159 5.474 7.543 1.00 . A A . 30 THR HG22 1 1
24 42241 1 1 30 THR HG23 H 10.463 3.868 7.750 1.00 . A A . 30 THR HG23 1 1
24 42242 1 1 30 THR N N 9.234 5.631 4.631 1.00 . A A . 30 THR N 1 1
24 42243 1 1 30 THR O O 9.751 8.467 6.680 1.00 . A A . 30 THR O 1 1
24 42244 1 1 30 THR OG1 O 8.805 6.047 8.294 1.00 . A A . 30 THR OG1 1 1
24 42245 1 1 31 TRP C C 11.991 9.444 4.672 1.00 . A A . 31 TRP C 1 1
24 42246 1 1 31 TRP CA C 12.234 8.281 5.643 1.00 . A A . 31 TRP CA 1 1
24 42247 1 1 31 TRP CB C 13.568 7.637 5.298 1.00 . A A . 31 TRP CB 1 1
24 42248 1 1 31 TRP CD1 C 13.192 5.850 3.553 1.00 . A A . 31 TRP CD1 1 1
24 42249 1 1 31 TRP CD2 C 13.759 7.827 2.653 1.00 . A A . 31 TRP CD2 1 1
24 42250 1 1 31 TRP CE2 C 13.615 6.920 1.578 1.00 . A A . 31 TRP CE2 1 1
24 42251 1 1 31 TRP CE3 C 14.102 9.156 2.357 1.00 . A A . 31 TRP CE3 1 1
24 42252 1 1 31 TRP CG C 13.516 7.115 3.898 1.00 . A A . 31 TRP CG 1 1
24 42253 1 1 31 TRP CH2 C 14.138 8.646 -0.019 1.00 . A A . 31 TRP CH2 1 1
24 42254 1 1 31 TRP CZ2 C 13.804 7.320 0.257 1.00 . A A . 31 TRP CZ2 1 1
24 42255 1 1 31 TRP CZ3 C 14.286 9.563 1.028 1.00 . A A . 31 TRP CZ3 1 1
24 42256 1 1 31 TRP H H 11.340 6.413 5.028 1.00 . A A . 31 TRP H 1 1
24 42257 1 1 31 TRP HA H 12.268 8.650 6.658 1.00 . A A . 31 TRP HA 1 1
24 42258 1 1 31 TRP HB2 H 14.354 8.371 5.381 1.00 . A A . 31 TRP HB2 1 1
24 42259 1 1 31 TRP HB3 H 13.760 6.822 5.979 1.00 . A A . 31 TRP HB3 1 1
24 42260 1 1 31 TRP HD1 H 12.935 5.062 4.242 1.00 . A A . 31 TRP HD1 1 1
24 42261 1 1 31 TRP HE1 H 13.119 4.898 1.675 1.00 . A A . 31 TRP HE1 1 1
24 42262 1 1 31 TRP HE3 H 14.218 9.871 3.159 1.00 . A A . 31 TRP HE3 1 1
24 42263 1 1 31 TRP HH2 H 14.278 8.966 -1.041 1.00 . A A . 31 TRP HH2 1 1
24 42264 1 1 31 TRP HZ2 H 13.686 6.609 -0.548 1.00 . A A . 31 TRP HZ2 1 1
24 42265 1 1 31 TRP HZ3 H 14.543 10.590 0.810 1.00 . A A . 31 TRP HZ3 1 1
24 42266 1 1 31 TRP N N 11.165 7.249 5.518 1.00 . A A . 31 TRP N 1 1
24 42267 1 1 31 TRP NE1 N 13.283 5.722 2.179 1.00 . A A . 31 TRP NE1 1 1
24 42268 1 1 31 TRP O O 12.563 10.507 4.819 1.00 . A A . 31 TRP O 1 1
24 42269 1 1 32 CYS C C 9.741 11.232 3.303 1.00 . A A . 32 CYS C 1 1
24 42270 1 1 32 CYS CA C 10.877 10.383 2.735 1.00 . A A . 32 CYS CA 1 1
24 42271 1 1 32 CYS CB C 10.485 9.801 1.365 1.00 . A A . 32 CYS CB 1 1
24 42272 1 1 32 CYS H H 10.687 8.407 3.587 1.00 . A A . 32 CYS H 1 1
24 42273 1 1 32 CYS HA H 11.761 11.000 2.633 1.00 . A A . 32 CYS HA 1 1
24 42274 1 1 32 CYS HB2 H 11.184 9.023 1.097 1.00 . A A . 32 CYS HB2 1 1
24 42275 1 1 32 CYS HB3 H 9.494 9.383 1.425 1.00 . A A . 32 CYS HB3 1 1
24 42276 1 1 32 CYS N N 11.145 9.268 3.693 1.00 . A A . 32 CYS N 1 1
24 42277 1 1 32 CYS O O 8.634 10.768 3.486 1.00 . A A . 32 CYS O 1 1
24 42278 1 1 32 CYS SG S 10.528 11.101 0.096 1.00 . A A . 32 CYS SG 1 1
24 42279 1 1 33 GLY C C 7.775 13.497 3.250 1.00 . A A . 33 GLY C 1 1
24 42280 1 1 33 GLY CA C 8.968 13.346 4.198 1.00 . A A . 33 GLY CA 1 1
24 42281 1 1 33 GLY H H 10.923 12.817 3.472 1.00 . A A . 33 GLY H 1 1
24 42282 1 1 33 GLY HA2 H 8.628 12.913 5.125 1.00 . A A . 33 GLY HA2 1 1
24 42283 1 1 33 GLY HA3 H 9.387 14.321 4.395 1.00 . A A . 33 GLY HA3 1 1
24 42284 1 1 33 GLY N N 10.018 12.470 3.609 1.00 . A A . 33 GLY N 1 1
24 42285 1 1 33 GLY O O 6.652 13.260 3.641 1.00 . A A . 33 GLY O 1 1
24 42286 1 1 34 PRO C C 5.972 12.793 1.035 1.00 . A A . 34 PRO C 1 1
24 42287 1 1 34 PRO CA C 6.853 14.048 1.071 1.00 . A A . 34 PRO CA 1 1
24 42288 1 1 34 PRO CB C 7.583 14.250 -0.265 1.00 . A A . 34 PRO CB 1 1
24 42289 1 1 34 PRO CD C 9.342 14.230 1.487 1.00 . A A . 34 PRO CD 1 1
24 42290 1 1 34 PRO CG C 9.018 14.697 0.056 1.00 . A A . 34 PRO CG 1 1
24 42291 1 1 34 PRO HA H 6.269 14.921 1.310 1.00 . A A . 34 PRO HA 1 1
24 42292 1 1 34 PRO HB2 H 7.601 13.322 -0.826 1.00 . A A . 34 PRO HB2 1 1
24 42293 1 1 34 PRO HB3 H 7.086 15.013 -0.845 1.00 . A A . 34 PRO HB3 1 1
24 42294 1 1 34 PRO HD2 H 9.983 13.361 1.462 1.00 . A A . 34 PRO HD2 1 1
24 42295 1 1 34 PRO HD3 H 9.787 15.023 2.068 1.00 . A A . 34 PRO HD3 1 1
24 42296 1 1 34 PRO HG2 H 9.708 14.244 -0.646 1.00 . A A . 34 PRO HG2 1 1
24 42297 1 1 34 PRO HG3 H 9.095 15.773 -0.003 1.00 . A A . 34 PRO HG3 1 1
24 42298 1 1 34 PRO N N 7.989 13.893 2.019 1.00 . A A . 34 PRO N 1 1
24 42299 1 1 34 PRO O O 4.767 12.867 0.903 1.00 . A A . 34 PRO O 1 1
24 42300 1 1 35 ALA C C 5.083 10.179 2.477 1.00 . A A . 35 ALA C 1 1
24 42301 1 1 35 ALA CA C 5.785 10.379 1.126 1.00 . A A . 35 ALA CA 1 1
24 42302 1 1 35 ALA CB C 6.726 9.205 0.824 1.00 . A A . 35 ALA CB 1 1
24 42303 1 1 35 ALA H H 7.549 11.606 1.261 1.00 . A A . 35 ALA H 1 1
24 42304 1 1 35 ALA HA H 5.042 10.448 0.346 1.00 . A A . 35 ALA HA 1 1
24 42305 1 1 35 ALA HB1 H 7.521 9.542 0.172 1.00 . A A . 35 ALA HB1 1 1
24 42306 1 1 35 ALA HB2 H 7.153 8.829 1.743 1.00 . A A . 35 ALA HB2 1 1
24 42307 1 1 35 ALA HB3 H 6.176 8.418 0.332 1.00 . A A . 35 ALA HB3 1 1
24 42308 1 1 35 ALA N N 6.575 11.640 1.154 1.00 . A A . 35 ALA N 1 1
24 42309 1 1 35 ALA O O 3.897 9.918 2.537 1.00 . A A . 35 ALA O 1 1
24 42310 1 1 36 LYS C C 4.049 11.166 5.075 1.00 . A A . 36 LYS C 1 1
24 42311 1 1 36 LYS CA C 5.167 10.137 4.903 1.00 . A A . 36 LYS CA 1 1
24 42312 1 1 36 LYS CB C 6.206 10.340 6.004 1.00 . A A . 36 LYS CB 1 1
24 42313 1 1 36 LYS CD C 6.565 10.321 8.475 1.00 . A A . 36 LYS CD 1 1
24 42314 1 1 36 LYS CE C 5.978 9.896 9.822 1.00 . A A . 36 LYS CE 1 1
24 42315 1 1 36 LYS CG C 5.584 9.980 7.357 1.00 . A A . 36 LYS CG 1 1
24 42316 1 1 36 LYS H H 6.755 10.527 3.494 1.00 . A A . 36 LYS H 1 1
24 42317 1 1 36 LYS HA H 4.753 9.141 4.979 1.00 . A A . 36 LYS HA 1 1
24 42318 1 1 36 LYS HB2 H 7.060 9.705 5.818 1.00 . A A . 36 LYS HB2 1 1
24 42319 1 1 36 LYS HB3 H 6.521 11.373 6.019 1.00 . A A . 36 LYS HB3 1 1
24 42320 1 1 36 LYS HD2 H 7.496 9.799 8.305 1.00 . A A . 36 LYS HD2 1 1
24 42321 1 1 36 LYS HD3 H 6.745 11.385 8.482 1.00 . A A . 36 LYS HD3 1 1
24 42322 1 1 36 LYS HE2 H 5.053 10.425 9.996 1.00 . A A . 36 LYS HE2 1 1
24 42323 1 1 36 LYS HE3 H 5.789 8.834 9.815 1.00 . A A . 36 LYS HE3 1 1
24 42324 1 1 36 LYS HG2 H 4.671 10.540 7.498 1.00 . A A . 36 LYS HG2 1 1
24 42325 1 1 36 LYS HG3 H 5.364 8.922 7.383 1.00 . A A . 36 LYS HG3 1 1
24 42326 1 1 36 LYS HZ1 H 7.708 10.818 10.517 1.00 . A A . 36 LYS HZ1 1 1
24 42327 1 1 36 LYS HZ2 H 6.462 10.732 11.665 1.00 . A A . 36 LYS HZ2 1 1
24 42328 1 1 36 LYS HZ3 H 7.357 9.343 11.281 1.00 . A A . 36 LYS HZ3 1 1
24 42329 1 1 36 LYS N N 5.801 10.310 3.561 1.00 . A A . 36 LYS N 1 1
24 42330 1 1 36 LYS NZ N 6.950 10.222 10.904 1.00 . A A . 36 LYS NZ 1 1
24 42331 1 1 36 LYS O O 3.017 10.891 5.649 1.00 . A A . 36 LYS O 1 1
24 42332 1 1 37 MET C C 1.936 12.961 4.052 1.00 . A A . 37 MET C 1 1
24 42333 1 1 37 MET CA C 3.233 13.422 4.716 1.00 . A A . 37 MET CA 1 1
24 42334 1 1 37 MET CB C 3.750 14.705 4.052 1.00 . A A . 37 MET CB 1 1
24 42335 1 1 37 MET CE C 4.110 17.702 5.881 1.00 . A A . 37 MET CE 1 1
24 42336 1 1 37 MET CG C 2.790 15.870 4.332 1.00 . A A . 37 MET CG 1 1
24 42337 1 1 37 MET H H 5.103 12.545 4.130 1.00 . A A . 37 MET H 1 1
24 42338 1 1 37 MET HA H 3.050 13.609 5.765 1.00 . A A . 37 MET HA 1 1
24 42339 1 1 37 MET HB2 H 4.725 14.943 4.452 1.00 . A A . 37 MET HB2 1 1
24 42340 1 1 37 MET HB3 H 3.830 14.553 2.987 1.00 . A A . 37 MET HB3 1 1
24 42341 1 1 37 MET HE1 H 4.969 17.347 5.326 1.00 . A A . 37 MET HE1 1 1
24 42342 1 1 37 MET HE2 H 3.646 18.521 5.351 1.00 . A A . 37 MET HE2 1 1
24 42343 1 1 37 MET HE3 H 4.430 18.043 6.853 1.00 . A A . 37 MET HE3 1 1
24 42344 1 1 37 MET HG2 H 3.050 16.709 3.704 1.00 . A A . 37 MET HG2 1 1
24 42345 1 1 37 MET HG3 H 1.778 15.562 4.116 1.00 . A A . 37 MET HG3 1 1
24 42346 1 1 37 MET N N 4.259 12.353 4.584 1.00 . A A . 37 MET N 1 1
24 42347 1 1 37 MET O O 0.866 13.393 4.415 1.00 . A A . 37 MET O 1 1
24 42348 1 1 37 MET SD S 2.914 16.355 6.075 1.00 . A A . 37 MET SD 1 1
24 42349 1 1 38 ILE C C 0.143 10.463 3.143 1.00 . A A . 38 ILE C 1 1
24 42350 1 1 38 ILE CA C 0.829 11.590 2.355 1.00 . A A . 38 ILE CA 1 1
24 42351 1 1 38 ILE CB C 1.241 11.068 0.971 1.00 . A A . 38 ILE CB 1 1
24 42352 1 1 38 ILE CD1 C 2.431 11.735 -1.126 1.00 . A A . 38 ILE CD1 1 1
24 42353 1 1 38 ILE CG1 C 1.744 12.247 0.136 1.00 . A A . 38 ILE CG1 1 1
24 42354 1 1 38 ILE CG2 C 0.041 10.408 0.275 1.00 . A A . 38 ILE CG2 1 1
24 42355 1 1 38 ILE H H 2.927 11.783 2.803 1.00 . A A . 38 ILE H 1 1
24 42356 1 1 38 ILE HA H 0.130 12.399 2.232 1.00 . A A . 38 ILE HA 1 1
24 42357 1 1 38 ILE HB H 2.035 10.335 1.079 1.00 . A A . 38 ILE HB 1 1
24 42358 1 1 38 ILE HD11 H 3.136 10.968 -0.865 1.00 . A A . 38 ILE HD11 1 1
24 42359 1 1 38 ILE HD12 H 1.692 11.331 -1.801 1.00 . A A . 38 ILE HD12 1 1
24 42360 1 1 38 ILE HD13 H 2.949 12.551 -1.604 1.00 . A A . 38 ILE HD13 1 1
24 42361 1 1 38 ILE HG12 H 0.908 12.872 -0.138 1.00 . A A . 38 ILE HG12 1 1
24 42362 1 1 38 ILE HG13 H 2.448 12.821 0.715 1.00 . A A . 38 ILE HG13 1 1
24 42363 1 1 38 ILE HG21 H -0.864 10.948 0.514 1.00 . A A . 38 ILE HG21 1 1
24 42364 1 1 38 ILE HG22 H 0.191 10.418 -0.794 1.00 . A A . 38 ILE HG22 1 1
24 42365 1 1 38 ILE HG23 H -0.051 9.385 0.612 1.00 . A A . 38 ILE HG23 1 1
24 42366 1 1 38 ILE N N 2.039 12.100 3.074 1.00 . A A . 38 ILE N 1 1
24 42367 1 1 38 ILE O O -0.878 9.948 2.728 1.00 . A A . 38 ILE O 1 1
24 42368 1 1 39 LYS C C -1.378 9.227 5.498 1.00 . A A . 39 LYS C 1 1
24 42369 1 1 39 LYS CA C 0.052 8.907 4.988 1.00 . A A . 39 LYS CA 1 1
24 42370 1 1 39 LYS CB C 0.942 8.394 6.149 1.00 . A A . 39 LYS CB 1 1
24 42371 1 1 39 LYS CD C 1.424 8.531 8.627 1.00 . A A . 39 LYS CD 1 1
24 42372 1 1 39 LYS CE C 0.533 7.321 8.978 1.00 . A A . 39 LYS CE 1 1
24 42373 1 1 39 LYS CG C 0.869 9.291 7.407 1.00 . A A . 39 LYS CG 1 1
24 42374 1 1 39 LYS H H 1.536 10.424 4.569 1.00 . A A . 39 LYS H 1 1
24 42375 1 1 39 LYS HA H -0.048 8.093 4.282 1.00 . A A . 39 LYS HA 1 1
24 42376 1 1 39 LYS HB2 H 0.626 7.401 6.408 1.00 . A A . 39 LYS HB2 1 1
24 42377 1 1 39 LYS HB3 H 1.965 8.354 5.807 1.00 . A A . 39 LYS HB3 1 1
24 42378 1 1 39 LYS HD2 H 2.421 8.186 8.407 1.00 . A A . 39 LYS HD2 1 1
24 42379 1 1 39 LYS HD3 H 1.456 9.204 9.473 1.00 . A A . 39 LYS HD3 1 1
24 42380 1 1 39 LYS HE2 H 0.515 7.187 10.050 1.00 . A A . 39 LYS HE2 1 1
24 42381 1 1 39 LYS HE3 H -0.473 7.488 8.623 1.00 . A A . 39 LYS HE3 1 1
24 42382 1 1 39 LYS HG2 H 1.470 10.171 7.254 1.00 . A A . 39 LYS HG2 1 1
24 42383 1 1 39 LYS HG3 H -0.148 9.579 7.611 1.00 . A A . 39 LYS HG3 1 1
24 42384 1 1 39 LYS HZ1 H 1.920 6.349 7.771 1.00 . A A . 39 LYS HZ1 1 1
24 42385 1 1 39 LYS HZ2 H 1.364 5.415 9.078 1.00 . A A . 39 LYS HZ2 1 1
24 42386 1 1 39 LYS HZ3 H 0.364 5.662 7.731 1.00 . A A . 39 LYS HZ3 1 1
24 42387 1 1 39 LYS N N 0.697 10.033 4.247 1.00 . A A . 39 LYS N 1 1
24 42388 1 1 39 LYS NZ N 1.088 6.092 8.341 1.00 . A A . 39 LYS NZ 1 1
24 42389 1 1 39 LYS O O -2.166 8.318 5.638 1.00 . A A . 39 LYS O 1 1
24 42390 1 1 40 PRO C C -4.204 10.275 5.370 1.00 . A A . 40 PRO C 1 1
24 42391 1 1 40 PRO CA C -3.115 10.709 6.352 1.00 . A A . 40 PRO CA 1 1
24 42392 1 1 40 PRO CB C -3.106 12.234 6.554 1.00 . A A . 40 PRO CB 1 1
24 42393 1 1 40 PRO CD C -0.884 11.668 5.705 1.00 . A A . 40 PRO CD 1 1
24 42394 1 1 40 PRO CG C -1.641 12.663 6.587 1.00 . A A . 40 PRO CG 1 1
24 42395 1 1 40 PRO HA H -3.253 10.214 7.301 1.00 . A A . 40 PRO HA 1 1
24 42396 1 1 40 PRO HB2 H -3.615 12.723 5.731 1.00 . A A . 40 PRO HB2 1 1
24 42397 1 1 40 PRO HB3 H -3.584 12.494 7.489 1.00 . A A . 40 PRO HB3 1 1
24 42398 1 1 40 PRO HD2 H -0.875 12.030 4.695 1.00 . A A . 40 PRO HD2 1 1
24 42399 1 1 40 PRO HD3 H 0.103 11.483 6.073 1.00 . A A . 40 PRO HD3 1 1
24 42400 1 1 40 PRO HG2 H -1.538 13.668 6.197 1.00 . A A . 40 PRO HG2 1 1
24 42401 1 1 40 PRO HG3 H -1.264 12.616 7.596 1.00 . A A . 40 PRO HG3 1 1
24 42402 1 1 40 PRO N N -1.741 10.459 5.824 1.00 . A A . 40 PRO N 1 1
24 42403 1 1 40 PRO O O -5.187 9.702 5.761 1.00 . A A . 40 PRO O 1 1
24 42404 1 1 41 PHE C C -5.105 8.569 3.042 1.00 . A A . 41 PHE C 1 1
24 42405 1 1 41 PHE CA C -5.098 10.099 3.142 1.00 . A A . 41 PHE CA 1 1
24 42406 1 1 41 PHE CB C -4.804 10.700 1.760 1.00 . A A . 41 PHE CB 1 1
24 42407 1 1 41 PHE CD1 C -4.513 13.147 2.274 1.00 . A A . 41 PHE CD1 1 1
24 42408 1 1 41 PHE CD2 C -6.493 12.425 1.070 1.00 . A A . 41 PHE CD2 1 1
24 42409 1 1 41 PHE CE1 C -4.963 14.472 2.216 1.00 . A A . 41 PHE CE1 1 1
24 42410 1 1 41 PHE CE2 C -6.944 13.748 1.014 1.00 . A A . 41 PHE CE2 1 1
24 42411 1 1 41 PHE CG C -5.277 12.127 1.701 1.00 . A A . 41 PHE CG 1 1
24 42412 1 1 41 PHE CZ C -6.180 14.771 1.588 1.00 . A A . 41 PHE CZ 1 1
24 42413 1 1 41 PHE H H -3.240 10.994 3.784 1.00 . A A . 41 PHE H 1 1
24 42414 1 1 41 PHE HA H -6.064 10.441 3.489 1.00 . A A . 41 PHE HA 1 1
24 42415 1 1 41 PHE HB2 H -3.742 10.668 1.572 1.00 . A A . 41 PHE HB2 1 1
24 42416 1 1 41 PHE HB3 H -5.311 10.129 1.011 1.00 . A A . 41 PHE HB3 1 1
24 42417 1 1 41 PHE HD1 H -3.576 12.913 2.756 1.00 . A A . 41 PHE HD1 1 1
24 42418 1 1 41 PHE HD2 H -7.074 11.629 0.616 1.00 . A A . 41 PHE HD2 1 1
24 42419 1 1 41 PHE HE1 H -4.374 15.263 2.657 1.00 . A A . 41 PHE HE1 1 1
24 42420 1 1 41 PHE HE2 H -7.882 13.979 0.529 1.00 . A A . 41 PHE HE2 1 1
24 42421 1 1 41 PHE HZ H -6.528 15.792 1.545 1.00 . A A . 41 PHE HZ 1 1
24 42422 1 1 41 PHE N N -4.043 10.531 4.101 1.00 . A A . 41 PHE N 1 1
24 42423 1 1 41 PHE O O -6.126 7.926 3.190 1.00 . A A . 41 PHE O 1 1
24 42424 1 1 42 PHE C C -4.389 5.878 4.043 1.00 . A A . 42 PHE C 1 1
24 42425 1 1 42 PHE CA C -3.898 6.490 2.734 1.00 . A A . 42 PHE CA 1 1
24 42426 1 1 42 PHE CB C -2.443 6.075 2.478 1.00 . A A . 42 PHE CB 1 1
24 42427 1 1 42 PHE CD1 C -2.768 3.877 1.287 1.00 . A A . 42 PHE CD1 1 1
24 42428 1 1 42 PHE CD2 C -1.848 3.857 3.536 1.00 . A A . 42 PHE CD2 1 1
24 42429 1 1 42 PHE CE1 C -2.698 2.479 1.249 1.00 . A A . 42 PHE CE1 1 1
24 42430 1 1 42 PHE CE2 C -1.776 2.457 3.495 1.00 . A A . 42 PHE CE2 1 1
24 42431 1 1 42 PHE CG C -2.344 4.568 2.429 1.00 . A A . 42 PHE CG 1 1
24 42432 1 1 42 PHE CZ C -2.202 1.768 2.352 1.00 . A A . 42 PHE CZ 1 1
24 42433 1 1 42 PHE H H -3.144 8.510 2.735 1.00 . A A . 42 PHE H 1 1
24 42434 1 1 42 PHE HA H -4.521 6.147 1.916 1.00 . A A . 42 PHE HA 1 1
24 42435 1 1 42 PHE HB2 H -2.118 6.489 1.531 1.00 . A A . 42 PHE HB2 1 1
24 42436 1 1 42 PHE HB3 H -1.815 6.453 3.269 1.00 . A A . 42 PHE HB3 1 1
24 42437 1 1 42 PHE HD1 H -3.148 4.422 0.437 1.00 . A A . 42 PHE HD1 1 1
24 42438 1 1 42 PHE HD2 H -1.521 4.386 4.419 1.00 . A A . 42 PHE HD2 1 1
24 42439 1 1 42 PHE HE1 H -3.027 1.947 0.370 1.00 . A A . 42 PHE HE1 1 1
24 42440 1 1 42 PHE HE2 H -1.394 1.911 4.342 1.00 . A A . 42 PHE HE2 1 1
24 42441 1 1 42 PHE HZ H -2.150 0.688 2.319 1.00 . A A . 42 PHE HZ 1 1
24 42442 1 1 42 PHE N N -3.963 7.977 2.826 1.00 . A A . 42 PHE N 1 1
24 42443 1 1 42 PHE O O -5.237 5.007 4.062 1.00 . A A . 42 PHE O 1 1
24 42444 1 1 43 HIS C C -5.699 6.184 6.791 1.00 . A A . 43 HIS C 1 1
24 42445 1 1 43 HIS CA C -4.245 5.803 6.461 1.00 . A A . 43 HIS CA 1 1
24 42446 1 1 43 HIS CB C -3.272 6.391 7.494 1.00 . A A . 43 HIS CB 1 1
24 42447 1 1 43 HIS CD2 C -4.508 6.287 9.798 1.00 . A A . 43 HIS CD2 1 1
24 42448 1 1 43 HIS CE1 C -3.511 4.545 10.611 1.00 . A A . 43 HIS CE1 1 1
24 42449 1 1 43 HIS CG C -3.596 5.881 8.865 1.00 . A A . 43 HIS CG 1 1
24 42450 1 1 43 HIS H H -3.175 7.033 5.073 1.00 . A A . 43 HIS H 1 1
24 42451 1 1 43 HIS HA H -4.149 4.724 6.459 1.00 . A A . 43 HIS HA 1 1
24 42452 1 1 43 HIS HB2 H -2.263 6.105 7.238 1.00 . A A . 43 HIS HB2 1 1
24 42453 1 1 43 HIS HB3 H -3.351 7.471 7.486 1.00 . A A . 43 HIS HB3 1 1
24 42454 1 1 43 HIS HD1 H -2.253 4.248 8.979 1.00 . A A . 43 HIS HD1 1 1
24 42455 1 1 43 HIS HD2 H -5.148 7.149 9.700 1.00 . A A . 43 HIS HD2 1 1
24 42456 1 1 43 HIS HE1 H -3.228 3.731 11.259 1.00 . A A . 43 HIS HE1 1 1
24 42457 1 1 43 HIS N N -3.852 6.335 5.131 1.00 . A A . 43 HIS N 1 1
24 42458 1 1 43 HIS ND1 N -2.967 4.771 9.403 1.00 . A A . 43 HIS ND1 1 1
24 42459 1 1 43 HIS NE2 N -4.457 5.443 10.903 1.00 . A A . 43 HIS NE2 1 1
24 42460 1 1 43 HIS O O -6.445 5.394 7.334 1.00 . A A . 43 HIS O 1 1
24 42461 1 1 44 SER C C -8.522 6.945 6.002 1.00 . A A . 44 SER C 1 1
24 42462 1 1 44 SER CA C -7.515 7.801 6.772 1.00 . A A . 44 SER CA 1 1
24 42463 1 1 44 SER CB C -7.721 9.269 6.404 1.00 . A A . 44 SER CB 1 1
24 42464 1 1 44 SER H H -5.496 8.004 6.032 1.00 . A A . 44 SER H 1 1
24 42465 1 1 44 SER HA H -7.691 7.680 7.831 1.00 . A A . 44 SER HA 1 1
24 42466 1 1 44 SER HB2 H -7.445 9.432 5.374 1.00 . A A . 44 SER HB2 1 1
24 42467 1 1 44 SER HB3 H -8.762 9.527 6.537 1.00 . A A . 44 SER HB3 1 1
24 42468 1 1 44 SER HG H -6.326 9.486 7.738 1.00 . A A . 44 SER HG 1 1
24 42469 1 1 44 SER N N -6.108 7.382 6.469 1.00 . A A . 44 SER N 1 1
24 42470 1 1 44 SER O O -9.577 6.610 6.505 1.00 . A A . 44 SER O 1 1
24 42471 1 1 44 SER OG O -6.910 10.073 7.248 1.00 . A A . 44 SER OG 1 1
24 42472 1 1 45 LEU C C -9.455 4.484 4.648 1.00 . A A . 45 LEU C 1 1
24 42473 1 1 45 LEU CA C -9.190 5.823 3.974 1.00 . A A . 45 LEU CA 1 1
24 42474 1 1 45 LEU CB C -8.635 5.578 2.573 1.00 . A A . 45 LEU CB 1 1
24 42475 1 1 45 LEU CD1 C -7.676 6.751 0.578 1.00 . A A . 45 LEU CD1 1 1
24 42476 1 1 45 LEU CD2 C -10.056 7.160 1.203 1.00 . A A . 45 LEU CD2 1 1
24 42477 1 1 45 LEU CG C -8.647 6.882 1.754 1.00 . A A . 45 LEU CG 1 1
24 42478 1 1 45 LEU H H -7.385 6.923 4.375 1.00 . A A . 45 LEU H 1 1
24 42479 1 1 45 LEU HA H -10.115 6.368 3.902 1.00 . A A . 45 LEU HA 1 1
24 42480 1 1 45 LEU HB2 H -7.625 5.218 2.662 1.00 . A A . 45 LEU HB2 1 1
24 42481 1 1 45 LEU HB3 H -9.231 4.831 2.076 1.00 . A A . 45 LEU HB3 1 1
24 42482 1 1 45 LEU HD11 H -7.909 5.857 0.016 1.00 . A A . 45 LEU HD11 1 1
24 42483 1 1 45 LEU HD12 H -7.769 7.616 -0.064 1.00 . A A . 45 LEU HD12 1 1
24 42484 1 1 45 LEU HD13 H -6.665 6.687 0.952 1.00 . A A . 45 LEU HD13 1 1
24 42485 1 1 45 LEU HD21 H -10.463 6.261 0.765 1.00 . A A . 45 LEU HD21 1 1
24 42486 1 1 45 LEU HD22 H -10.700 7.497 2.001 1.00 . A A . 45 LEU HD22 1 1
24 42487 1 1 45 LEU HD23 H -9.997 7.930 0.448 1.00 . A A . 45 LEU HD23 1 1
24 42488 1 1 45 LEU HG H -8.338 7.704 2.382 1.00 . A A . 45 LEU HG 1 1
24 42489 1 1 45 LEU N N -8.226 6.620 4.777 1.00 . A A . 45 LEU N 1 1
24 42490 1 1 45 LEU O O -10.470 3.861 4.414 1.00 . A A . 45 LEU O 1 1
24 42491 1 1 46 SER C C -10.174 2.722 6.776 1.00 . A A . 46 SER C 1 1
24 42492 1 1 46 SER CA C -8.798 2.698 6.119 1.00 . A A . 46 SER CA 1 1
24 42493 1 1 46 SER CB C -7.736 2.440 7.189 1.00 . A A . 46 SER CB 1 1
24 42494 1 1 46 SER H H -7.729 4.513 5.646 1.00 . A A . 46 SER H 1 1
24 42495 1 1 46 SER HA H -8.765 1.918 5.381 1.00 . A A . 46 SER HA 1 1
24 42496 1 1 46 SER HB2 H -7.776 3.215 7.934 1.00 . A A . 46 SER HB2 1 1
24 42497 1 1 46 SER HB3 H -7.930 1.485 7.663 1.00 . A A . 46 SER HB3 1 1
24 42498 1 1 46 SER HG H -6.561 2.259 5.649 1.00 . A A . 46 SER HG 1 1
24 42499 1 1 46 SER N N -8.555 4.014 5.469 1.00 . A A . 46 SER N 1 1
24 42500 1 1 46 SER O O -10.916 1.763 6.717 1.00 . A A . 46 SER O 1 1
24 42501 1 1 46 SER OG O -6.449 2.433 6.586 1.00 . A A . 46 SER OG 1 1
24 42502 1 1 47 GLU C C -12.912 4.269 6.977 1.00 . A A . 47 GLU C 1 1
24 42503 1 1 47 GLU CA C -11.861 3.906 8.031 1.00 . A A . 47 GLU CA 1 1
24 42504 1 1 47 GLU CB C -11.827 4.993 9.110 1.00 . A A . 47 GLU CB 1 1
24 42505 1 1 47 GLU CD C -9.486 4.542 9.858 1.00 . A A . 47 GLU CD 1 1
24 42506 1 1 47 GLU CG C -10.958 4.523 10.279 1.00 . A A . 47 GLU CG 1 1
24 42507 1 1 47 GLU H H -9.917 4.581 7.409 1.00 . A A . 47 GLU H 1 1
24 42508 1 1 47 GLU HA H -12.114 2.954 8.481 1.00 . A A . 47 GLU HA 1 1
24 42509 1 1 47 GLU HB2 H -11.413 5.901 8.694 1.00 . A A . 47 GLU HB2 1 1
24 42510 1 1 47 GLU HB3 H -12.829 5.182 9.460 1.00 . A A . 47 GLU HB3 1 1
24 42511 1 1 47 GLU HG2 H -11.100 5.186 11.121 1.00 . A A . 47 GLU HG2 1 1
24 42512 1 1 47 GLU HG3 H -11.240 3.519 10.559 1.00 . A A . 47 GLU HG3 1 1
24 42513 1 1 47 GLU N N -10.526 3.816 7.385 1.00 . A A . 47 GLU N 1 1
24 42514 1 1 47 GLU O O -14.095 4.093 7.190 1.00 . A A . 47 GLU O 1 1
24 42515 1 1 47 GLU OE1 O -9.150 5.323 8.981 1.00 . A A . 47 GLU OE1 1 1
24 42516 1 1 47 GLU OE2 O -8.721 3.770 10.411 1.00 . A A . 47 GLU OE2 1 1
24 42517 1 1 48 LYS C C -13.976 3.809 4.158 1.00 . A A . 48 LYS C 1 1
24 42518 1 1 48 LYS CA C -13.502 5.109 4.782 1.00 . A A . 48 LYS CA 1 1
24 42519 1 1 48 LYS CB C -12.868 6.001 3.709 1.00 . A A . 48 LYS CB 1 1
24 42520 1 1 48 LYS CD C -14.982 7.345 3.350 1.00 . A A . 48 LYS CD 1 1
24 42521 1 1 48 LYS CE C -15.644 8.236 2.292 1.00 . A A . 48 LYS CE 1 1
24 42522 1 1 48 LYS CG C -13.927 6.440 2.684 1.00 . A A . 48 LYS CG 1 1
24 42523 1 1 48 LYS H H -11.543 4.886 5.662 1.00 . A A . 48 LYS H 1 1
24 42524 1 1 48 LYS HA H -14.334 5.616 5.242 1.00 . A A . 48 LYS HA 1 1
24 42525 1 1 48 LYS HB2 H -12.435 6.876 4.175 1.00 . A A . 48 LYS HB2 1 1
24 42526 1 1 48 LYS HB3 H -12.096 5.446 3.199 1.00 . A A . 48 LYS HB3 1 1
24 42527 1 1 48 LYS HD2 H -15.738 6.732 3.817 1.00 . A A . 48 LYS HD2 1 1
24 42528 1 1 48 LYS HD3 H -14.510 7.967 4.097 1.00 . A A . 48 LYS HD3 1 1
24 42529 1 1 48 LYS HE2 H -14.903 8.886 1.852 1.00 . A A . 48 LYS HE2 1 1
24 42530 1 1 48 LYS HE3 H -16.081 7.617 1.524 1.00 . A A . 48 LYS HE3 1 1
24 42531 1 1 48 LYS HG2 H -13.441 6.980 1.885 1.00 . A A . 48 LYS HG2 1 1
24 42532 1 1 48 LYS HG3 H -14.413 5.566 2.278 1.00 . A A . 48 LYS HG3 1 1
24 42533 1 1 48 LYS HZ1 H -17.164 8.517 3.689 1.00 . A A . 48 LYS HZ1 1 1
24 42534 1 1 48 LYS HZ2 H -16.284 9.927 3.328 1.00 . A A . 48 LYS HZ2 1 1
24 42535 1 1 48 LYS HZ3 H -17.420 9.321 2.218 1.00 . A A . 48 LYS HZ3 1 1
24 42536 1 1 48 LYS N N -12.500 4.760 5.831 1.00 . A A . 48 LYS N 1 1
24 42537 1 1 48 LYS NZ N -16.708 9.063 2.930 1.00 . A A . 48 LYS NZ 1 1
24 42538 1 1 48 LYS O O -15.139 3.635 3.852 1.00 . A A . 48 LYS O 1 1
24 42539 1 1 49 TYR C C -12.970 0.494 4.452 1.00 . A A . 49 TYR C 1 1
24 42540 1 1 49 TYR CA C -13.430 1.541 3.442 1.00 . A A . 49 TYR CA 1 1
24 42541 1 1 49 TYR CB C -12.731 1.332 2.091 1.00 . A A . 49 TYR CB 1 1
24 42542 1 1 49 TYR CD1 C -14.487 2.169 0.483 1.00 . A A . 49 TYR CD1 1 1
24 42543 1 1 49 TYR CD2 C -12.496 3.508 0.832 1.00 . A A . 49 TYR CD2 1 1
24 42544 1 1 49 TYR CE1 C -14.973 3.127 -0.416 1.00 . A A . 49 TYR CE1 1 1
24 42545 1 1 49 TYR CE2 C -12.984 4.465 -0.065 1.00 . A A . 49 TYR CE2 1 1
24 42546 1 1 49 TYR CG C -13.245 2.359 1.107 1.00 . A A . 49 TYR CG 1 1
24 42547 1 1 49 TYR CZ C -14.221 4.275 -0.688 1.00 . A A . 49 TYR CZ 1 1
24 42548 1 1 49 TYR H H -12.142 3.053 4.281 1.00 . A A . 49 TYR H 1 1
24 42549 1 1 49 TYR HA H -14.504 1.461 3.312 1.00 . A A . 49 TYR HA 1 1
24 42550 1 1 49 TYR HB2 H -11.664 1.449 2.213 1.00 . A A . 49 TYR HB2 1 1
24 42551 1 1 49 TYR HB3 H -12.946 0.340 1.720 1.00 . A A . 49 TYR HB3 1 1
24 42552 1 1 49 TYR HD1 H -15.068 1.283 0.694 1.00 . A A . 49 TYR HD1 1 1
24 42553 1 1 49 TYR HD2 H -11.539 3.657 1.313 1.00 . A A . 49 TYR HD2 1 1
24 42554 1 1 49 TYR HE1 H -15.929 2.980 -0.896 1.00 . A A . 49 TYR HE1 1 1
24 42555 1 1 49 TYR HE2 H -12.405 5.352 -0.276 1.00 . A A . 49 TYR HE2 1 1
24 42556 1 1 49 TYR HH H -15.621 5.019 -1.749 1.00 . A A . 49 TYR HH 1 1
24 42557 1 1 49 TYR N N -13.071 2.878 4.002 1.00 . A A . 49 TYR N 1 1
24 42558 1 1 49 TYR O O -12.050 -0.264 4.216 1.00 . A A . 49 TYR O 1 1
24 42559 1 1 49 TYR OH O -14.700 5.220 -1.570 1.00 . A A . 49 TYR OH 1 1
24 42560 1 1 50 SER C C -13.446 -1.927 6.111 1.00 . A A . 50 SER C 1 1
24 42561 1 1 50 SER CA C -13.246 -0.510 6.647 1.00 . A A . 50 SER CA 1 1
24 42562 1 1 50 SER CB C -14.127 -0.268 7.874 1.00 . A A . 50 SER CB 1 1
24 42563 1 1 50 SER H H -14.355 1.085 5.743 1.00 . A A . 50 SER H 1 1
24 42564 1 1 50 SER HA H -12.210 -0.372 6.917 1.00 . A A . 50 SER HA 1 1
24 42565 1 1 50 SER HB2 H -13.742 -0.813 8.714 1.00 . A A . 50 SER HB2 1 1
24 42566 1 1 50 SER HB3 H -14.121 0.790 8.109 1.00 . A A . 50 SER HB3 1 1
24 42567 1 1 50 SER HG H -15.747 -1.248 8.318 1.00 . A A . 50 SER HG 1 1
24 42568 1 1 50 SER N N -13.620 0.458 5.586 1.00 . A A . 50 SER N 1 1
24 42569 1 1 50 SER O O -13.033 -2.896 6.713 1.00 . A A . 50 SER O 1 1
24 42570 1 1 50 SER OG O -15.455 -0.689 7.594 1.00 . A A . 50 SER OG 1 1
24 42571 1 1 51 ASN C C -13.114 -3.698 3.426 1.00 . A A . 51 ASN C 1 1
24 42572 1 1 51 ASN CA C -14.285 -3.386 4.359 1.00 . A A . 51 ASN CA 1 1
24 42573 1 1 51 ASN CB C -15.588 -3.368 3.560 1.00 . A A . 51 ASN CB 1 1
24 42574 1 1 51 ASN CG C -15.979 -4.798 3.181 1.00 . A A . 51 ASN CG 1 1
24 42575 1 1 51 ASN H H -14.371 -1.242 4.498 1.00 . A A . 51 ASN H 1 1
24 42576 1 1 51 ASN HA H -14.342 -4.136 5.131 1.00 . A A . 51 ASN HA 1 1
24 42577 1 1 51 ASN HB2 H -16.369 -2.929 4.161 1.00 . A A . 51 ASN HB2 1 1
24 42578 1 1 51 ASN HB3 H -15.451 -2.783 2.664 1.00 . A A . 51 ASN HB3 1 1
24 42579 1 1 51 ASN HD21 H -15.594 -4.539 1.251 1.00 . A A . 51 ASN HD21 1 1
24 42580 1 1 51 ASN HD22 H -16.151 -6.084 1.679 1.00 . A A . 51 ASN HD22 1 1
24 42581 1 1 51 ASN N N -14.065 -2.044 4.967 1.00 . A A . 51 ASN N 1 1
24 42582 1 1 51 ASN ND2 N -15.902 -5.171 1.934 1.00 . A A . 51 ASN ND2 1 1
24 42583 1 1 51 ASN O O -13.130 -4.663 2.687 1.00 . A A . 51 ASN O 1 1
24 42584 1 1 51 ASN OD1 O -16.365 -5.580 4.027 1.00 . A A . 51 ASN OD1 1 1
24 42585 1 1 52 VAL C C -9.666 -3.093 3.550 1.00 . A A . 52 VAL C 1 1
24 42586 1 1 52 VAL CA C -10.881 -3.104 2.632 1.00 . A A . 52 VAL CA 1 1
24 42587 1 1 52 VAL CB C -10.775 -1.983 1.595 1.00 . A A . 52 VAL CB 1 1
24 42588 1 1 52 VAL CG1 C -9.411 -2.046 0.881 1.00 . A A . 52 VAL CG1 1 1
24 42589 1 1 52 VAL CG2 C -11.906 -2.149 0.574 1.00 . A A . 52 VAL CG2 1 1
24 42590 1 1 52 VAL H H -12.105 -2.131 4.095 1.00 . A A . 52 VAL H 1 1
24 42591 1 1 52 VAL HA H -10.943 -4.058 2.132 1.00 . A A . 52 VAL HA 1 1
24 42592 1 1 52 VAL HB H -10.877 -1.028 2.089 1.00 . A A . 52 VAL HB 1 1
24 42593 1 1 52 VAL HG11 H -9.091 -3.073 0.795 1.00 . A A . 52 VAL HG11 1 1
24 42594 1 1 52 VAL HG12 H -9.493 -1.612 -0.105 1.00 . A A . 52 VAL HG12 1 1
24 42595 1 1 52 VAL HG13 H -8.683 -1.494 1.454 1.00 . A A . 52 VAL HG13 1 1
24 42596 1 1 52 VAL HG21 H -11.858 -3.138 0.141 1.00 . A A . 52 VAL HG21 1 1
24 42597 1 1 52 VAL HG22 H -12.857 -2.019 1.067 1.00 . A A . 52 VAL HG22 1 1
24 42598 1 1 52 VAL HG23 H -11.800 -1.410 -0.206 1.00 . A A . 52 VAL HG23 1 1
24 42599 1 1 52 VAL N N -12.088 -2.887 3.478 1.00 . A A . 52 VAL N 1 1
24 42600 1 1 52 VAL O O -9.641 -2.381 4.534 1.00 . A A . 52 VAL O 1 1
24 42601 1 1 53 ILE C C -6.349 -3.088 3.554 1.00 . A A . 53 ILE C 1 1
24 42602 1 1 53 ILE CA C -7.473 -3.933 4.160 1.00 . A A . 53 ILE CA 1 1
24 42603 1 1 53 ILE CB C -7.005 -5.386 4.293 1.00 . A A . 53 ILE CB 1 1
24 42604 1 1 53 ILE CD1 C -8.930 -5.734 5.890 1.00 . A A . 53 ILE CD1 1 1
24 42605 1 1 53 ILE CG1 C -8.199 -6.285 4.660 1.00 . A A . 53 ILE CG1 1 1
24 42606 1 1 53 ILE CG2 C -5.929 -5.491 5.381 1.00 . A A . 53 ILE CG2 1 1
24 42607 1 1 53 ILE H H -8.722 -4.474 2.472 1.00 . A A . 53 ILE H 1 1
24 42608 1 1 53 ILE HA H -7.720 -3.548 5.141 1.00 . A A . 53 ILE HA 1 1
24 42609 1 1 53 ILE HB H -6.588 -5.714 3.351 1.00 . A A . 53 ILE HB 1 1
24 42610 1 1 53 ILE HD11 H -8.210 -5.409 6.627 1.00 . A A . 53 ILE HD11 1 1
24 42611 1 1 53 ILE HD12 H -9.551 -4.900 5.599 1.00 . A A . 53 ILE HD12 1 1
24 42612 1 1 53 ILE HD13 H -9.549 -6.512 6.312 1.00 . A A . 53 ILE HD13 1 1
24 42613 1 1 53 ILE HG12 H -8.884 -6.323 3.825 1.00 . A A . 53 ILE HG12 1 1
24 42614 1 1 53 ILE HG13 H -7.843 -7.281 4.874 1.00 . A A . 53 ILE HG13 1 1
24 42615 1 1 53 ILE HG21 H -5.249 -4.659 5.298 1.00 . A A . 53 ILE HG21 1 1
24 42616 1 1 53 ILE HG22 H -6.393 -5.477 6.356 1.00 . A A . 53 ILE HG22 1 1
24 42617 1 1 53 ILE HG23 H -5.383 -6.415 5.257 1.00 . A A . 53 ILE HG23 1 1
24 42618 1 1 53 ILE N N -8.673 -3.889 3.265 1.00 . A A . 53 ILE N 1 1
24 42619 1 1 53 ILE O O -5.914 -3.327 2.445 1.00 . A A . 53 ILE O 1 1
24 42620 1 1 54 PHE C C -3.447 -1.674 4.437 1.00 . A A . 54 PHE C 1 1
24 42621 1 1 54 PHE CA C -4.756 -1.246 3.761 1.00 . A A . 54 PHE CA 1 1
24 42622 1 1 54 PHE CB C -5.034 0.228 4.094 1.00 . A A . 54 PHE CB 1 1
24 42623 1 1 54 PHE CD1 C -7.532 0.334 3.752 1.00 . A A . 54 PHE CD1 1 1
24 42624 1 1 54 PHE CD2 C -6.103 1.565 2.231 1.00 . A A . 54 PHE CD2 1 1
24 42625 1 1 54 PHE CE1 C -8.659 0.794 3.059 1.00 . A A . 54 PHE CE1 1 1
24 42626 1 1 54 PHE CE2 C -7.231 2.022 1.538 1.00 . A A . 54 PHE CE2 1 1
24 42627 1 1 54 PHE CG C -6.252 0.718 3.338 1.00 . A A . 54 PHE CG 1 1
24 42628 1 1 54 PHE CZ C -8.509 1.636 1.953 1.00 . A A . 54 PHE CZ 1 1
24 42629 1 1 54 PHE H H -6.236 -1.938 5.175 1.00 . A A . 54 PHE H 1 1
24 42630 1 1 54 PHE HA H -4.665 -1.362 2.689 1.00 . A A . 54 PHE HA 1 1
24 42631 1 1 54 PHE HB2 H -5.207 0.329 5.156 1.00 . A A . 54 PHE HB2 1 1
24 42632 1 1 54 PHE HB3 H -4.176 0.825 3.815 1.00 . A A . 54 PHE HB3 1 1
24 42633 1 1 54 PHE HD1 H -7.650 -0.316 4.606 1.00 . A A . 54 PHE HD1 1 1
24 42634 1 1 54 PHE HD2 H -5.119 1.863 1.909 1.00 . A A . 54 PHE HD2 1 1
24 42635 1 1 54 PHE HE1 H -9.649 0.503 3.383 1.00 . A A . 54 PHE HE1 1 1
24 42636 1 1 54 PHE HE2 H -7.117 2.672 0.682 1.00 . A A . 54 PHE HE2 1 1
24 42637 1 1 54 PHE HZ H -9.379 1.990 1.421 1.00 . A A . 54 PHE HZ 1 1
24 42638 1 1 54 PHE N N -5.869 -2.106 4.281 1.00 . A A . 54 PHE N 1 1
24 42639 1 1 54 PHE O O -3.356 -1.734 5.648 1.00 . A A . 54 PHE O 1 1
24 42640 1 1 55 LEU C C -0.083 -1.286 4.017 1.00 . A A . 55 LEU C 1 1
24 42641 1 1 55 LEU CA C -1.108 -2.393 4.244 1.00 . A A . 55 LEU CA 1 1
24 42642 1 1 55 LEU CB C -0.587 -3.678 3.556 1.00 . A A . 55 LEU CB 1 1
24 42643 1 1 55 LEU CD1 C -2.819 -4.699 4.183 1.00 . A A . 55 LEU CD1 1 1
24 42644 1 1 55 LEU CD2 C -1.066 -6.099 3.090 1.00 . A A . 55 LEU CD2 1 1
24 42645 1 1 55 LEU CG C -1.317 -4.940 4.063 1.00 . A A . 55 LEU CG 1 1
24 42646 1 1 55 LEU H H -2.529 -1.910 2.693 1.00 . A A . 55 LEU H 1 1
24 42647 1 1 55 LEU HA H -1.209 -2.571 5.304 1.00 . A A . 55 LEU HA 1 1
24 42648 1 1 55 LEU HB2 H -0.742 -3.590 2.492 1.00 . A A . 55 LEU HB2 1 1
24 42649 1 1 55 LEU HB3 H 0.478 -3.782 3.751 1.00 . A A . 55 LEU HB3 1 1
24 42650 1 1 55 LEU HD11 H -3.177 -4.182 3.304 1.00 . A A . 55 LEU HD11 1 1
24 42651 1 1 55 LEU HD12 H -3.331 -5.646 4.271 1.00 . A A . 55 LEU HD12 1 1
24 42652 1 1 55 LEU HD13 H -3.010 -4.108 5.063 1.00 . A A . 55 LEU HD13 1 1
24 42653 1 1 55 LEU HD21 H -0.012 -6.162 2.871 1.00 . A A . 55 LEU HD21 1 1
24 42654 1 1 55 LEU HD22 H -1.398 -7.023 3.539 1.00 . A A . 55 LEU HD22 1 1
24 42655 1 1 55 LEU HD23 H -1.615 -5.928 2.178 1.00 . A A . 55 LEU HD23 1 1
24 42656 1 1 55 LEU HG H -0.925 -5.205 5.033 1.00 . A A . 55 LEU HG 1 1
24 42657 1 1 55 LEU N N -2.428 -1.969 3.663 1.00 . A A . 55 LEU N 1 1
24 42658 1 1 55 LEU O O -0.048 -0.666 2.973 1.00 . A A . 55 LEU O 1 1
24 42659 1 1 56 GLU C C 3.165 -0.776 4.726 1.00 . A A . 56 GLU C 1 1
24 42660 1 1 56 GLU CA C 1.843 -0.031 4.829 1.00 . A A . 56 GLU CA 1 1
24 42661 1 1 56 GLU CB C 1.867 0.890 6.051 1.00 . A A . 56 GLU CB 1 1
24 42662 1 1 56 GLU CD C 2.953 2.922 7.033 1.00 . A A . 56 GLU CD 1 1
24 42663 1 1 56 GLU CG C 2.789 2.079 5.764 1.00 . A A . 56 GLU CG 1 1
24 42664 1 1 56 GLU H H 0.739 -1.604 5.795 1.00 . A A . 56 GLU H 1 1
24 42665 1 1 56 GLU HA H 1.686 0.551 3.931 1.00 . A A . 56 GLU HA 1 1
24 42666 1 1 56 GLU HB2 H 0.868 1.244 6.256 1.00 . A A . 56 GLU HB2 1 1
24 42667 1 1 56 GLU HB3 H 2.240 0.346 6.905 1.00 . A A . 56 GLU HB3 1 1
24 42668 1 1 56 GLU HG2 H 3.757 1.717 5.443 1.00 . A A . 56 GLU HG2 1 1
24 42669 1 1 56 GLU HG3 H 2.355 2.687 4.984 1.00 . A A . 56 GLU HG3 1 1
24 42670 1 1 56 GLU N N 0.777 -1.064 4.978 1.00 . A A . 56 GLU N 1 1
24 42671 1 1 56 GLU O O 3.436 -1.662 5.511 1.00 . A A . 56 GLU O 1 1
24 42672 1 1 56 GLU OE1 O 2.054 3.691 7.330 1.00 . A A . 56 GLU OE1 1 1
24 42673 1 1 56 GLU OE2 O 3.973 2.781 7.687 1.00 . A A . 56 GLU OE2 1 1
24 42674 1 1 57 VAL C C 6.430 -0.184 3.495 1.00 . A A . 57 VAL C 1 1
24 42675 1 1 57 VAL CA C 5.273 -1.184 3.581 1.00 . A A . 57 VAL CA 1 1
24 42676 1 1 57 VAL CB C 5.204 -1.998 2.291 1.00 . A A . 57 VAL CB 1 1
24 42677 1 1 57 VAL CG1 C 6.464 -2.843 2.153 1.00 . A A . 57 VAL CG1 1 1
24 42678 1 1 57 VAL CG2 C 3.981 -2.911 2.333 1.00 . A A . 57 VAL CG2 1 1
24 42679 1 1 57 VAL H H 3.723 0.243 3.119 1.00 . A A . 57 VAL H 1 1
24 42680 1 1 57 VAL HA H 5.444 -1.858 4.412 1.00 . A A . 57 VAL HA 1 1
24 42681 1 1 57 VAL HB H 5.124 -1.334 1.448 1.00 . A A . 57 VAL HB 1 1
24 42682 1 1 57 VAL HG11 H 6.603 -3.430 3.048 1.00 . A A . 57 VAL HG11 1 1
24 42683 1 1 57 VAL HG12 H 6.358 -3.498 1.307 1.00 . A A . 57 VAL HG12 1 1
24 42684 1 1 57 VAL HG13 H 7.316 -2.197 2.005 1.00 . A A . 57 VAL HG13 1 1
24 42685 1 1 57 VAL HG21 H 4.038 -3.546 3.200 1.00 . A A . 57 VAL HG21 1 1
24 42686 1 1 57 VAL HG22 H 3.086 -2.310 2.386 1.00 . A A . 57 VAL HG22 1 1
24 42687 1 1 57 VAL HG23 H 3.956 -3.520 1.442 1.00 . A A . 57 VAL HG23 1 1
24 42688 1 1 57 VAL N N 3.976 -0.457 3.751 1.00 . A A . 57 VAL N 1 1
24 42689 1 1 57 VAL O O 6.382 0.781 2.759 1.00 . A A . 57 VAL O 1 1
24 42690 1 1 58 ASP C C 9.716 -0.050 3.273 1.00 . A A . 58 ASP C 1 1
24 42691 1 1 58 ASP CA C 8.657 0.496 4.230 1.00 . A A . 58 ASP CA 1 1
24 42692 1 1 58 ASP CB C 9.243 0.553 5.638 1.00 . A A . 58 ASP CB 1 1
24 42693 1 1 58 ASP CG C 10.299 1.660 5.715 1.00 . A A . 58 ASP CG 1 1
24 42694 1 1 58 ASP H H 7.482 -1.210 4.827 1.00 . A A . 58 ASP H 1 1
24 42695 1 1 58 ASP HA H 8.367 1.491 3.925 1.00 . A A . 58 ASP HA 1 1
24 42696 1 1 58 ASP HB2 H 8.451 0.758 6.349 1.00 . A A . 58 ASP HB2 1 1
24 42697 1 1 58 ASP HB3 H 9.699 -0.397 5.869 1.00 . A A . 58 ASP HB3 1 1
24 42698 1 1 58 ASP N N 7.474 -0.420 4.245 1.00 . A A . 58 ASP N 1 1
24 42699 1 1 58 ASP O O 10.229 -1.132 3.459 1.00 . A A . 58 ASP O 1 1
24 42700 1 1 58 ASP OD1 O 10.267 2.546 4.876 1.00 . A A . 58 ASP OD1 1 1
24 42701 1 1 58 ASP OD2 O 11.125 1.601 6.614 1.00 . A A . 58 ASP OD2 1 1
24 42702 1 1 59 VAL C C 12.450 0.111 2.066 1.00 . A A . 59 VAL C 1 1
24 42703 1 1 59 VAL CA C 11.119 0.168 1.327 1.00 . A A . 59 VAL CA 1 1
24 42704 1 1 59 VAL CB C 11.253 1.093 0.115 1.00 . A A . 59 VAL CB 1 1
24 42705 1 1 59 VAL CG1 C 9.945 1.092 -0.675 1.00 . A A . 59 VAL CG1 1 1
24 42706 1 1 59 VAL CG2 C 11.566 2.519 0.577 1.00 . A A . 59 VAL CG2 1 1
24 42707 1 1 59 VAL H H 9.676 1.576 2.117 1.00 . A A . 59 VAL H 1 1
24 42708 1 1 59 VAL HA H 10.848 -0.834 0.995 1.00 . A A . 59 VAL HA 1 1
24 42709 1 1 59 VAL HB H 12.056 0.740 -0.516 1.00 . A A . 59 VAL HB 1 1
24 42710 1 1 59 VAL HG11 H 9.125 1.339 -0.017 1.00 . A A . 59 VAL HG11 1 1
24 42711 1 1 59 VAL HG12 H 10.003 1.823 -1.466 1.00 . A A . 59 VAL HG12 1 1
24 42712 1 1 59 VAL HG13 H 9.782 0.114 -1.101 1.00 . A A . 59 VAL HG13 1 1
24 42713 1 1 59 VAL HG21 H 10.795 2.856 1.253 1.00 . A A . 59 VAL HG21 1 1
24 42714 1 1 59 VAL HG22 H 12.519 2.530 1.083 1.00 . A A . 59 VAL HG22 1 1
24 42715 1 1 59 VAL HG23 H 11.606 3.174 -0.281 1.00 . A A . 59 VAL HG23 1 1
24 42716 1 1 59 VAL N N 10.077 0.686 2.260 1.00 . A A . 59 VAL N 1 1
24 42717 1 1 59 VAL O O 13.392 -0.507 1.615 1.00 . A A . 59 VAL O 1 1
24 42718 1 1 60 ASP C C 13.819 -0.350 5.040 1.00 . A A . 60 ASP C 1 1
24 42719 1 1 60 ASP CA C 13.822 0.752 3.966 1.00 . A A . 60 ASP CA 1 1
24 42720 1 1 60 ASP CB C 13.999 2.120 4.627 1.00 . A A . 60 ASP CB 1 1
24 42721 1 1 60 ASP CG C 14.539 3.123 3.602 1.00 . A A . 60 ASP CG 1 1
24 42722 1 1 60 ASP H H 11.766 1.271 3.538 1.00 . A A . 60 ASP H 1 1
24 42723 1 1 60 ASP HA H 14.647 0.573 3.291 1.00 . A A . 60 ASP HA 1 1
24 42724 1 1 60 ASP HB2 H 13.041 2.463 4.995 1.00 . A A . 60 ASP HB2 1 1
24 42725 1 1 60 ASP HB3 H 14.683 2.040 5.445 1.00 . A A . 60 ASP HB3 1 1
24 42726 1 1 60 ASP N N 12.541 0.765 3.196 1.00 . A A . 60 ASP N 1 1
24 42727 1 1 60 ASP O O 14.790 -1.065 5.192 1.00 . A A . 60 ASP O 1 1
24 42728 1 1 60 ASP OD1 O 14.411 2.856 2.418 1.00 . A A . 60 ASP OD1 1 1
24 42729 1 1 60 ASP OD2 O 15.084 4.129 4.020 1.00 . A A . 60 ASP OD2 1 1
24 42730 1 1 61 ASP C C 12.025 -2.816 6.258 1.00 . A A . 61 ASP C 1 1
24 42731 1 1 61 ASP CA C 12.712 -1.583 6.831 1.00 . A A . 61 ASP CA 1 1
24 42732 1 1 61 ASP CB C 11.930 -1.083 8.050 1.00 . A A . 61 ASP CB 1 1
24 42733 1 1 61 ASP CG C 12.644 0.130 8.647 1.00 . A A . 61 ASP CG 1 1
24 42734 1 1 61 ASP H H 11.964 0.066 5.641 1.00 . A A . 61 ASP H 1 1
24 42735 1 1 61 ASP HA H 13.722 -1.841 7.132 1.00 . A A . 61 ASP HA 1 1
24 42736 1 1 61 ASP HB2 H 10.928 -0.805 7.752 1.00 . A A . 61 ASP HB2 1 1
24 42737 1 1 61 ASP HB3 H 11.880 -1.870 8.793 1.00 . A A . 61 ASP HB3 1 1
24 42738 1 1 61 ASP N N 12.745 -0.511 5.776 1.00 . A A . 61 ASP N 1 1
24 42739 1 1 61 ASP O O 12.160 -3.914 6.761 1.00 . A A . 61 ASP O 1 1
24 42740 1 1 61 ASP OD1 O 13.701 0.476 8.144 1.00 . A A . 61 ASP OD1 1 1
24 42741 1 1 61 ASP OD2 O 12.123 0.691 9.596 1.00 . A A . 61 ASP OD2 1 1
24 42742 1 1 62 ALA C C 11.113 -3.870 3.109 1.00 . A A . 62 ALA C 1 1
24 42743 1 1 62 ALA CA C 10.575 -3.762 4.537 1.00 . A A . 62 ALA CA 1 1
24 42744 1 1 62 ALA CB C 9.063 -3.485 4.533 1.00 . A A . 62 ALA CB 1 1
24 42745 1 1 62 ALA H H 11.212 -1.729 4.823 1.00 . A A . 62 ALA H 1 1
24 42746 1 1 62 ALA HA H 10.776 -4.684 5.064 1.00 . A A . 62 ALA HA 1 1
24 42747 1 1 62 ALA HB1 H 8.805 -2.915 5.415 1.00 . A A . 62 ALA HB1 1 1
24 42748 1 1 62 ALA HB2 H 8.792 -2.925 3.653 1.00 . A A . 62 ALA HB2 1 1
24 42749 1 1 62 ALA HB3 H 8.524 -4.422 4.542 1.00 . A A . 62 ALA HB3 1 1
24 42750 1 1 62 ALA N N 11.289 -2.630 5.197 1.00 . A A . 62 ALA N 1 1
24 42751 1 1 62 ALA O O 10.396 -4.151 2.171 1.00 . A A . 62 ALA O 1 1
24 42752 1 1 63 GLN C C 12.875 -5.067 1.011 1.00 . A A . 63 GLN C 1 1
24 42753 1 1 63 GLN CA C 13.022 -3.672 1.618 1.00 . A A . 63 GLN CA 1 1
24 42754 1 1 63 GLN CB C 14.509 -3.310 1.768 1.00 . A A . 63 GLN CB 1 1
24 42755 1 1 63 GLN CD C 14.713 -4.464 3.994 1.00 . A A . 63 GLN CD 1 1
24 42756 1 1 63 GLN CG C 15.259 -4.387 2.565 1.00 . A A . 63 GLN CG 1 1
24 42757 1 1 63 GLN H H 12.923 -3.386 3.738 1.00 . A A . 63 GLN H 1 1
24 42758 1 1 63 GLN HA H 12.545 -2.952 0.970 1.00 . A A . 63 GLN HA 1 1
24 42759 1 1 63 GLN HB2 H 14.952 -3.221 0.788 1.00 . A A . 63 GLN HB2 1 1
24 42760 1 1 63 GLN HB3 H 14.596 -2.368 2.284 1.00 . A A . 63 GLN HB3 1 1
24 42761 1 1 63 GLN HE21 H 16.153 -3.327 4.756 1.00 . A A . 63 GLN HE21 1 1
24 42762 1 1 63 GLN HE22 H 15.000 -3.883 5.871 1.00 . A A . 63 GLN HE22 1 1
24 42763 1 1 63 GLN HG2 H 15.150 -5.345 2.086 1.00 . A A . 63 GLN HG2 1 1
24 42764 1 1 63 GLN HG3 H 16.305 -4.126 2.607 1.00 . A A . 63 GLN HG3 1 1
24 42765 1 1 63 GLN N N 12.384 -3.624 2.958 1.00 . A A . 63 GLN N 1 1
24 42766 1 1 63 GLN NE2 N 15.341 -3.839 4.954 1.00 . A A . 63 GLN NE2 1 1
24 42767 1 1 63 GLN O O 12.918 -5.231 -0.191 1.00 . A A . 63 GLN O 1 1
24 42768 1 1 63 GLN OE1 O 13.712 -5.105 4.244 1.00 . A A . 63 GLN OE1 1 1
24 42769 1 1 64 ASP C C 11.225 -7.503 0.491 1.00 . A A . 64 ASP C 1 1
24 42770 1 1 64 ASP CA C 12.535 -7.440 1.264 1.00 . A A . 64 ASP CA 1 1
24 42771 1 1 64 ASP CB C 12.539 -8.466 2.402 1.00 . A A . 64 ASP CB 1 1
24 42772 1 1 64 ASP CG C 11.555 -8.046 3.492 1.00 . A A . 64 ASP CG 1 1
24 42773 1 1 64 ASP H H 12.652 -5.927 2.783 1.00 . A A . 64 ASP H 1 1
24 42774 1 1 64 ASP HA H 13.356 -7.645 0.593 1.00 . A A . 64 ASP HA 1 1
24 42775 1 1 64 ASP HB2 H 12.246 -9.434 2.018 1.00 . A A . 64 ASP HB2 1 1
24 42776 1 1 64 ASP HB3 H 13.528 -8.531 2.819 1.00 . A A . 64 ASP HB3 1 1
24 42777 1 1 64 ASP N N 12.693 -6.072 1.819 1.00 . A A . 64 ASP N 1 1
24 42778 1 1 64 ASP O O 11.119 -8.159 -0.524 1.00 . A A . 64 ASP O 1 1
24 42779 1 1 64 ASP OD1 O 10.369 -8.112 3.243 1.00 . A A . 64 ASP OD1 1 1
24 42780 1 1 64 ASP OD2 O 12.010 -7.662 4.556 1.00 . A A . 64 ASP OD2 1 1
24 42781 1 1 65 VAL C C 9.044 -5.974 -1.021 1.00 . A A . 65 VAL C 1 1
24 42782 1 1 65 VAL CA C 8.925 -6.813 0.255 1.00 . A A . 65 VAL CA 1 1
24 42783 1 1 65 VAL CB C 7.866 -6.175 1.159 1.00 . A A . 65 VAL CB 1 1
24 42784 1 1 65 VAL CG1 C 6.472 -6.483 0.611 1.00 . A A . 65 VAL CG1 1 1
24 42785 1 1 65 VAL CG2 C 8.000 -6.723 2.580 1.00 . A A . 65 VAL CG2 1 1
24 42786 1 1 65 VAL H H 10.340 -6.286 1.777 1.00 . A A . 65 VAL H 1 1
24 42787 1 1 65 VAL HA H 8.640 -7.827 0.012 1.00 . A A . 65 VAL HA 1 1
24 42788 1 1 65 VAL HB H 8.012 -5.101 1.176 1.00 . A A . 65 VAL HB 1 1
24 42789 1 1 65 VAL HG11 H 6.336 -7.554 0.562 1.00 . A A . 65 VAL HG11 1 1
24 42790 1 1 65 VAL HG12 H 5.727 -6.054 1.263 1.00 . A A . 65 VAL HG12 1 1
24 42791 1 1 65 VAL HG13 H 6.373 -6.059 -0.378 1.00 . A A . 65 VAL HG13 1 1
24 42792 1 1 65 VAL HG21 H 8.203 -7.777 2.541 1.00 . A A . 65 VAL HG21 1 1
24 42793 1 1 65 VAL HG22 H 8.811 -6.220 3.082 1.00 . A A . 65 VAL HG22 1 1
24 42794 1 1 65 VAL HG23 H 7.081 -6.555 3.122 1.00 . A A . 65 VAL HG23 1 1
24 42795 1 1 65 VAL N N 10.228 -6.812 0.961 1.00 . A A . 65 VAL N 1 1
24 42796 1 1 65 VAL O O 8.561 -6.342 -2.073 1.00 . A A . 65 VAL O 1 1
24 42797 1 1 66 ALA C C 10.773 -4.543 -3.136 1.00 . A A . 66 ALA C 1 1
24 42798 1 1 66 ALA CA C 9.806 -3.942 -2.111 1.00 . A A . 66 ALA CA 1 1
24 42799 1 1 66 ALA CB C 10.310 -2.565 -1.663 1.00 . A A . 66 ALA CB 1 1
24 42800 1 1 66 ALA H H 10.037 -4.547 -0.058 1.00 . A A . 66 ALA H 1 1
24 42801 1 1 66 ALA HA H 8.837 -3.824 -2.571 1.00 . A A . 66 ALA HA 1 1
24 42802 1 1 66 ALA HB1 H 9.860 -2.308 -0.716 1.00 . A A . 66 ALA HB1 1 1
24 42803 1 1 66 ALA HB2 H 11.385 -2.585 -1.556 1.00 . A A . 66 ALA HB2 1 1
24 42804 1 1 66 ALA HB3 H 10.034 -1.826 -2.401 1.00 . A A . 66 ALA HB3 1 1
24 42805 1 1 66 ALA N N 9.670 -4.830 -0.922 1.00 . A A . 66 ALA N 1 1
24 42806 1 1 66 ALA O O 10.540 -4.478 -4.326 1.00 . A A . 66 ALA O 1 1
24 42807 1 1 67 SER C C 12.127 -6.820 -4.465 1.00 . A A . 67 SER C 1 1
24 42808 1 1 67 SER CA C 12.822 -5.702 -3.684 1.00 . A A . 67 SER CA 1 1
24 42809 1 1 67 SER CB C 14.037 -6.269 -2.950 1.00 . A A . 67 SER CB 1 1
24 42810 1 1 67 SER H H 12.050 -5.159 -1.736 1.00 . A A . 67 SER H 1 1
24 42811 1 1 67 SER HA H 13.142 -4.933 -4.369 1.00 . A A . 67 SER HA 1 1
24 42812 1 1 67 SER HB2 H 14.757 -6.629 -3.666 1.00 . A A . 67 SER HB2 1 1
24 42813 1 1 67 SER HB3 H 14.491 -5.490 -2.352 1.00 . A A . 67 SER HB3 1 1
24 42814 1 1 67 SER HG H 14.195 -8.096 -2.302 1.00 . A A . 67 SER HG 1 1
24 42815 1 1 67 SER N N 11.862 -5.117 -2.700 1.00 . A A . 67 SER N 1 1
24 42816 1 1 67 SER O O 12.397 -7.042 -5.631 1.00 . A A . 67 SER O 1 1
24 42817 1 1 67 SER OG O 13.627 -7.344 -2.118 1.00 . A A . 67 SER OG 1 1
24 42818 1 1 68 GLU C C 9.688 -8.016 -5.686 1.00 . A A . 68 GLU C 1 1
24 42819 1 1 68 GLU CA C 10.496 -8.611 -4.535 1.00 . A A . 68 GLU CA 1 1
24 42820 1 1 68 GLU CB C 9.541 -9.298 -3.553 1.00 . A A . 68 GLU CB 1 1
24 42821 1 1 68 GLU CD C 7.809 -11.083 -3.312 1.00 . A A . 68 GLU CD 1 1
24 42822 1 1 68 GLU CG C 8.906 -10.523 -4.217 1.00 . A A . 68 GLU CG 1 1
24 42823 1 1 68 GLU H H 11.015 -7.312 -2.900 1.00 . A A . 68 GLU H 1 1
24 42824 1 1 68 GLU HA H 11.202 -9.332 -4.920 1.00 . A A . 68 GLU HA 1 1
24 42825 1 1 68 GLU HB2 H 10.091 -9.608 -2.675 1.00 . A A . 68 GLU HB2 1 1
24 42826 1 1 68 GLU HB3 H 8.763 -8.606 -3.264 1.00 . A A . 68 GLU HB3 1 1
24 42827 1 1 68 GLU HG2 H 8.476 -10.239 -5.166 1.00 . A A . 68 GLU HG2 1 1
24 42828 1 1 68 GLU HG3 H 9.661 -11.280 -4.375 1.00 . A A . 68 GLU HG3 1 1
24 42829 1 1 68 GLU N N 11.224 -7.517 -3.835 1.00 . A A . 68 GLU N 1 1
24 42830 1 1 68 GLU O O 9.556 -8.605 -6.739 1.00 . A A . 68 GLU O 1 1
24 42831 1 1 68 GLU OE1 O 7.461 -10.415 -2.354 1.00 . A A . 68 GLU OE1 1 1
24 42832 1 1 68 GLU OE2 O 7.334 -12.172 -3.593 1.00 . A A . 68 GLU OE2 1 1
24 42833 1 1 69 ALA C C 9.146 -5.328 -7.438 1.00 . A A . 69 ALA C 1 1
24 42834 1 1 69 ALA CA C 8.291 -6.218 -6.533 1.00 . A A . 69 ALA CA 1 1
24 42835 1 1 69 ALA CB C 7.200 -5.375 -5.875 1.00 . A A . 69 ALA CB 1 1
24 42836 1 1 69 ALA H H 9.227 -6.417 -4.605 1.00 . A A . 69 ALA H 1 1
24 42837 1 1 69 ALA HA H 7.827 -6.981 -7.134 1.00 . A A . 69 ALA HA 1 1
24 42838 1 1 69 ALA HB1 H 6.617 -5.997 -5.212 1.00 . A A . 69 ALA HB1 1 1
24 42839 1 1 69 ALA HB2 H 7.655 -4.575 -5.311 1.00 . A A . 69 ALA HB2 1 1
24 42840 1 1 69 ALA HB3 H 6.559 -4.960 -6.639 1.00 . A A . 69 ALA HB3 1 1
24 42841 1 1 69 ALA N N 9.120 -6.859 -5.474 1.00 . A A . 69 ALA N 1 1
24 42842 1 1 69 ALA O O 8.636 -4.692 -8.337 1.00 . A A . 69 ALA O 1 1
24 42843 1 1 70 GLU C C 10.740 -2.980 -8.110 1.00 . A A . 70 GLU C 1 1
24 42844 1 1 70 GLU CA C 11.285 -4.407 -8.095 1.00 . A A . 70 GLU CA 1 1
24 42845 1 1 70 GLU CB C 11.305 -4.943 -9.532 1.00 . A A . 70 GLU CB 1 1
24 42846 1 1 70 GLU CD C 11.070 -7.383 -9.000 1.00 . A A . 70 GLU CD 1 1
24 42847 1 1 70 GLU CG C 11.994 -6.305 -9.577 1.00 . A A . 70 GLU CG 1 1
24 42848 1 1 70 GLU H H 10.839 -5.782 -6.490 1.00 . A A . 70 GLU H 1 1
24 42849 1 1 70 GLU HA H 12.293 -4.394 -7.707 1.00 . A A . 70 GLU HA 1 1
24 42850 1 1 70 GLU HB2 H 10.295 -5.039 -9.898 1.00 . A A . 70 GLU HB2 1 1
24 42851 1 1 70 GLU HB3 H 11.846 -4.250 -10.160 1.00 . A A . 70 GLU HB3 1 1
24 42852 1 1 70 GLU HG2 H 12.231 -6.545 -10.604 1.00 . A A . 70 GLU HG2 1 1
24 42853 1 1 70 GLU HG3 H 12.904 -6.263 -9.001 1.00 . A A . 70 GLU HG3 1 1
24 42854 1 1 70 GLU N N 10.434 -5.268 -7.220 1.00 . A A . 70 GLU N 1 1
24 42855 1 1 70 GLU O O 10.543 -2.401 -9.159 1.00 . A A . 70 GLU O 1 1
24 42856 1 1 70 GLU OE1 O 9.866 -7.213 -9.082 1.00 . A A . 70 GLU OE1 1 1
24 42857 1 1 70 GLU OE2 O 11.587 -8.365 -8.491 1.00 . A A . 70 GLU OE2 1 1
24 42858 1 1 71 VAL C C 10.969 -0.066 -7.556 1.00 . A A . 71 VAL C 1 1
24 42859 1 1 71 VAL CA C 9.930 -1.019 -6.974 1.00 . A A . 71 VAL CA 1 1
24 42860 1 1 71 VAL CB C 9.608 -0.579 -5.548 1.00 . A A . 71 VAL CB 1 1
24 42861 1 1 71 VAL CG1 C 8.912 0.783 -5.602 1.00 . A A . 71 VAL CG1 1 1
24 42862 1 1 71 VAL CG2 C 8.682 -1.607 -4.886 1.00 . A A . 71 VAL CG2 1 1
24 42863 1 1 71 VAL H H 10.635 -2.879 -6.128 1.00 . A A . 71 VAL H 1 1
24 42864 1 1 71 VAL HA H 9.032 -0.992 -7.575 1.00 . A A . 71 VAL HA 1 1
24 42865 1 1 71 VAL HB H 10.534 -0.491 -4.981 1.00 . A A . 71 VAL HB 1 1
24 42866 1 1 71 VAL HG11 H 8.121 0.755 -6.338 1.00 . A A . 71 VAL HG11 1 1
24 42867 1 1 71 VAL HG12 H 8.490 1.012 -4.635 1.00 . A A . 71 VAL HG12 1 1
24 42868 1 1 71 VAL HG13 H 9.630 1.542 -5.878 1.00 . A A . 71 VAL HG13 1 1
24 42869 1 1 71 VAL HG21 H 7.874 -1.852 -5.561 1.00 . A A . 71 VAL HG21 1 1
24 42870 1 1 71 VAL HG22 H 9.242 -2.500 -4.657 1.00 . A A . 71 VAL HG22 1 1
24 42871 1 1 71 VAL HG23 H 8.275 -1.193 -3.975 1.00 . A A . 71 VAL HG23 1 1
24 42872 1 1 71 VAL N N 10.481 -2.404 -6.972 1.00 . A A . 71 VAL N 1 1
24 42873 1 1 71 VAL O O 12.132 -0.108 -7.202 1.00 . A A . 71 VAL O 1 1
24 42874 1 1 72 LYS C C 11.328 3.147 -8.505 1.00 . A A . 72 LYS C 1 1
24 42875 1 1 72 LYS CA C 11.524 1.738 -9.092 1.00 . A A . 72 LYS CA 1 1
24 42876 1 1 72 LYS CB C 11.275 1.777 -10.605 1.00 . A A . 72 LYS CB 1 1
24 42877 1 1 72 LYS CD C 12.962 0.070 -11.422 1.00 . A A . 72 LYS CD 1 1
24 42878 1 1 72 LYS CE C 13.096 -1.300 -12.090 1.00 . A A . 72 LYS CE 1 1
24 42879 1 1 72 LYS CG C 11.473 0.375 -11.216 1.00 . A A . 72 LYS CG 1 1
24 42880 1 1 72 LYS H H 9.620 0.791 -8.746 1.00 . A A . 72 LYS H 1 1
24 42881 1 1 72 LYS HA H 12.529 1.419 -8.903 1.00 . A A . 72 LYS HA 1 1
24 42882 1 1 72 LYS HB2 H 10.265 2.112 -10.792 1.00 . A A . 72 LYS HB2 1 1
24 42883 1 1 72 LYS HB3 H 11.970 2.465 -11.060 1.00 . A A . 72 LYS HB3 1 1
24 42884 1 1 72 LYS HD2 H 13.402 0.828 -12.055 1.00 . A A . 72 LYS HD2 1 1
24 42885 1 1 72 LYS HD3 H 13.468 0.054 -10.472 1.00 . A A . 72 LYS HD3 1 1
24 42886 1 1 72 LYS HE2 H 12.675 -2.058 -11.444 1.00 . A A . 72 LYS HE2 1 1
24 42887 1 1 72 LYS HE3 H 12.564 -1.297 -13.031 1.00 . A A . 72 LYS HE3 1 1
24 42888 1 1 72 LYS HG2 H 11.049 -0.373 -10.556 1.00 . A A . 72 LYS HG2 1 1
24 42889 1 1 72 LYS HG3 H 10.970 0.330 -12.170 1.00 . A A . 72 LYS HG3 1 1
24 42890 1 1 72 LYS HZ1 H 15.121 -0.886 -11.862 1.00 . A A . 72 LYS HZ1 1 1
24 42891 1 1 72 LYS HZ2 H 14.760 -2.543 -11.953 1.00 . A A . 72 LYS HZ2 1 1
24 42892 1 1 72 LYS HZ3 H 14.722 -1.591 -13.356 1.00 . A A . 72 LYS HZ3 1 1
24 42893 1 1 72 LYS N N 10.562 0.786 -8.468 1.00 . A A . 72 LYS N 1 1
24 42894 1 1 72 LYS NZ N 14.533 -1.603 -12.334 1.00 . A A . 72 LYS NZ 1 1
24 42895 1 1 72 LYS O O 12.163 4.012 -8.678 1.00 . A A . 72 LYS O 1 1
24 42896 1 1 73 ALA C C 8.951 4.726 -6.131 1.00 . A A . 73 ALA C 1 1
24 42897 1 1 73 ALA CA C 10.029 4.754 -7.229 1.00 . A A . 73 ALA CA 1 1
24 42898 1 1 73 ALA CB C 9.600 5.721 -8.340 1.00 . A A . 73 ALA CB 1 1
24 42899 1 1 73 ALA H H 9.571 2.686 -7.675 1.00 . A A . 73 ALA H 1 1
24 42900 1 1 73 ALA HA H 10.955 5.100 -6.806 1.00 . A A . 73 ALA HA 1 1
24 42901 1 1 73 ALA HB1 H 10.113 5.467 -9.254 1.00 . A A . 73 ALA HB1 1 1
24 42902 1 1 73 ALA HB2 H 8.532 5.649 -8.496 1.00 . A A . 73 ALA HB2 1 1
24 42903 1 1 73 ALA HB3 H 9.855 6.731 -8.054 1.00 . A A . 73 ALA HB3 1 1
24 42904 1 1 73 ALA N N 10.239 3.390 -7.811 1.00 . A A . 73 ALA N 1 1
24 42905 1 1 73 ALA O O 8.100 3.864 -6.104 1.00 . A A . 73 ALA O 1 1
24 42906 1 1 74 THR C C 7.377 7.205 -4.178 1.00 . A A . 74 THR C 1 1
24 42907 1 1 74 THR CA C 7.954 5.779 -4.154 1.00 . A A . 74 THR CA 1 1
24 42908 1 1 74 THR CB C 8.645 5.525 -2.798 1.00 . A A . 74 THR CB 1 1
24 42909 1 1 74 THR CG2 C 9.482 4.253 -2.864 1.00 . A A . 74 THR CG2 1 1
24 42910 1 1 74 THR H H 9.669 6.386 -5.313 1.00 . A A . 74 THR H 1 1
24 42911 1 1 74 THR HA H 7.175 5.055 -4.315 1.00 . A A . 74 THR HA 1 1
24 42912 1 1 74 THR HB H 7.912 5.415 -2.024 1.00 . A A . 74 THR HB 1 1
24 42913 1 1 74 THR HG1 H 10.139 6.321 -1.853 1.00 . A A . 74 THR HG1 1 1
24 42914 1 1 74 THR HG21 H 10.139 4.300 -3.712 1.00 . A A . 74 THR HG21 1 1
24 42915 1 1 74 THR HG22 H 10.068 4.162 -1.960 1.00 . A A . 74 THR HG22 1 1
24 42916 1 1 74 THR HG23 H 8.830 3.397 -2.958 1.00 . A A . 74 THR HG23 1 1
24 42917 1 1 74 THR N N 8.977 5.693 -5.246 1.00 . A A . 74 THR N 1 1
24 42918 1 1 74 THR O O 8.051 8.111 -4.608 1.00 . A A . 74 THR O 1 1
24 42919 1 1 74 THR OG1 O 9.482 6.623 -2.484 1.00 . A A . 74 THR OG1 1 1
24 42920 1 1 75 PRO C C 4.634 5.535 -4.253 1.00 . A A . 75 PRO C 1 1
24 42921 1 1 75 PRO CA C 5.283 6.370 -3.148 1.00 . A A . 75 PRO CA 1 1
24 42922 1 1 75 PRO CB C 4.236 7.197 -2.375 1.00 . A A . 75 PRO CB 1 1
24 42923 1 1 75 PRO CD C 5.614 8.817 -3.665 1.00 . A A . 75 PRO CD 1 1
24 42924 1 1 75 PRO CG C 4.275 8.628 -2.931 1.00 . A A . 75 PRO CG 1 1
24 42925 1 1 75 PRO HA H 5.810 5.736 -2.477 1.00 . A A . 75 PRO HA 1 1
24 42926 1 1 75 PRO HB2 H 3.245 6.773 -2.498 1.00 . A A . 75 PRO HB2 1 1
24 42927 1 1 75 PRO HB3 H 4.489 7.214 -1.324 1.00 . A A . 75 PRO HB3 1 1
24 42928 1 1 75 PRO HD2 H 5.452 9.186 -4.671 1.00 . A A . 75 PRO HD2 1 1
24 42929 1 1 75 PRO HD3 H 6.273 9.474 -3.112 1.00 . A A . 75 PRO HD3 1 1
24 42930 1 1 75 PRO HG2 H 3.450 8.775 -3.621 1.00 . A A . 75 PRO HG2 1 1
24 42931 1 1 75 PRO HG3 H 4.200 9.341 -2.123 1.00 . A A . 75 PRO HG3 1 1
24 42932 1 1 75 PRO N N 6.171 7.435 -3.693 1.00 . A A . 75 PRO N 1 1
24 42933 1 1 75 PRO O O 4.191 6.052 -5.259 1.00 . A A . 75 PRO O 1 1
24 42934 1 1 76 THR C C 2.783 2.580 -4.349 1.00 . A A . 76 THR C 1 1
24 42935 1 1 76 THR CA C 3.886 3.351 -5.046 1.00 . A A . 76 THR CA 1 1
24 42936 1 1 76 THR CB C 4.902 2.368 -5.642 1.00 . A A . 76 THR CB 1 1
24 42937 1 1 76 THR CG2 C 4.197 1.415 -6.615 1.00 . A A . 76 THR CG2 1 1
24 42938 1 1 76 THR H H 4.882 3.869 -3.209 1.00 . A A . 76 THR H 1 1
24 42939 1 1 76 THR HA H 3.449 3.937 -5.841 1.00 . A A . 76 THR HA 1 1
24 42940 1 1 76 THR HB H 5.346 1.791 -4.854 1.00 . A A . 76 THR HB 1 1
24 42941 1 1 76 THR HG1 H 6.151 2.594 -7.110 1.00 . A A . 76 THR HG1 1 1
24 42942 1 1 76 THR HG21 H 3.536 1.977 -7.257 1.00 . A A . 76 THR HG21 1 1
24 42943 1 1 76 THR HG22 H 4.933 0.906 -7.217 1.00 . A A . 76 THR HG22 1 1
24 42944 1 1 76 THR HG23 H 3.623 0.687 -6.059 1.00 . A A . 76 THR HG23 1 1
24 42945 1 1 76 THR N N 4.543 4.247 -4.046 1.00 . A A . 76 THR N 1 1
24 42946 1 1 76 THR O O 2.928 2.141 -3.225 1.00 . A A . 76 THR O 1 1
24 42947 1 1 76 THR OG1 O 5.919 3.085 -6.316 1.00 . A A . 76 THR OG1 1 1
24 42948 1 1 77 PHE C C 0.275 0.429 -5.243 1.00 . A A . 77 PHE C 1 1
24 42949 1 1 77 PHE CA C 0.528 1.683 -4.416 1.00 . A A . 77 PHE CA 1 1
24 42950 1 1 77 PHE CB C -0.715 2.575 -4.451 1.00 . A A . 77 PHE CB 1 1
24 42951 1 1 77 PHE CD1 C -0.628 3.813 -2.251 1.00 . A A . 77 PHE CD1 1 1
24 42952 1 1 77 PHE CD2 C -0.021 4.991 -4.285 1.00 . A A . 77 PHE CD2 1 1
24 42953 1 1 77 PHE CE1 C -0.377 4.974 -1.504 1.00 . A A . 77 PHE CE1 1 1
24 42954 1 1 77 PHE CE2 C 0.231 6.152 -3.538 1.00 . A A . 77 PHE CE2 1 1
24 42955 1 1 77 PHE CG C -0.450 3.823 -3.642 1.00 . A A . 77 PHE CG 1 1
24 42956 1 1 77 PHE CZ C 0.054 6.143 -2.148 1.00 . A A . 77 PHE CZ 1 1
24 42957 1 1 77 PHE H H 1.596 2.803 -5.905 1.00 . A A . 77 PHE H 1 1
24 42958 1 1 77 PHE HA H 0.741 1.406 -3.395 1.00 . A A . 77 PHE HA 1 1
24 42959 1 1 77 PHE HB2 H -0.935 2.848 -5.475 1.00 . A A . 77 PHE HB2 1 1
24 42960 1 1 77 PHE HB3 H -1.556 2.044 -4.032 1.00 . A A . 77 PHE HB3 1 1
24 42961 1 1 77 PHE HD1 H -0.959 2.914 -1.755 1.00 . A A . 77 PHE HD1 1 1
24 42962 1 1 77 PHE HD2 H 0.116 4.996 -5.357 1.00 . A A . 77 PHE HD2 1 1
24 42963 1 1 77 PHE HE1 H -0.514 4.966 -0.435 1.00 . A A . 77 PHE HE1 1 1
24 42964 1 1 77 PHE HE2 H 0.561 7.051 -4.033 1.00 . A A . 77 PHE HE2 1 1
24 42965 1 1 77 PHE HZ H 0.247 7.038 -1.572 1.00 . A A . 77 PHE HZ 1 1
24 42966 1 1 77 PHE N N 1.675 2.423 -5.009 1.00 . A A . 77 PHE N 1 1
24 42967 1 1 77 PHE O O 0.163 0.489 -6.451 1.00 . A A . 77 PHE O 1 1
24 42968 1 1 78 GLN C C -1.351 -2.608 -4.788 1.00 . A A . 78 GLN C 1 1
24 42969 1 1 78 GLN CA C -0.096 -1.976 -5.344 1.00 . A A . 78 GLN CA 1 1
24 42970 1 1 78 GLN CB C 1.078 -2.942 -5.181 1.00 . A A . 78 GLN CB 1 1
24 42971 1 1 78 GLN CD C 3.404 -3.456 -5.939 1.00 . A A . 78 GLN CD 1 1
24 42972 1 1 78 GLN CG C 2.288 -2.409 -5.949 1.00 . A A . 78 GLN CG 1 1
24 42973 1 1 78 GLN H H 0.248 -0.724 -3.622 1.00 . A A . 78 GLN H 1 1
24 42974 1 1 78 GLN HA H -0.244 -1.774 -6.391 1.00 . A A . 78 GLN HA 1 1
24 42975 1 1 78 GLN HB2 H 1.325 -3.032 -4.138 1.00 . A A . 78 GLN HB2 1 1
24 42976 1 1 78 GLN HB3 H 0.803 -3.911 -5.574 1.00 . A A . 78 GLN HB3 1 1
24 42977 1 1 78 GLN HE21 H 4.860 -2.110 -6.008 1.00 . A A . 78 GLN HE21 1 1
24 42978 1 1 78 GLN HE22 H 5.370 -3.728 -5.963 1.00 . A A . 78 GLN HE22 1 1
24 42979 1 1 78 GLN HG2 H 2.000 -2.203 -6.967 1.00 . A A . 78 GLN HG2 1 1
24 42980 1 1 78 GLN HG3 H 2.641 -1.502 -5.482 1.00 . A A . 78 GLN HG3 1 1
24 42981 1 1 78 GLN N N 0.167 -0.706 -4.601 1.00 . A A . 78 GLN N 1 1
24 42982 1 1 78 GLN NE2 N 4.648 -3.066 -5.974 1.00 . A A . 78 GLN NE2 1 1
24 42983 1 1 78 GLN O O -1.609 -2.569 -3.601 1.00 . A A . 78 GLN O 1 1
24 42984 1 1 78 GLN OE1 O 3.140 -4.640 -5.899 1.00 . A A . 78 GLN OE1 1 1
24 42985 1 1 79 PHE C C -3.307 -5.324 -5.274 1.00 . A A . 79 PHE C 1 1
24 42986 1 1 79 PHE CA C -3.415 -3.817 -5.192 1.00 . A A . 79 PHE CA 1 1
24 42987 1 1 79 PHE CB C -4.546 -3.343 -6.090 1.00 . A A . 79 PHE CB 1 1
24 42988 1 1 79 PHE CD1 C -3.817 -0.973 -6.481 1.00 . A A . 79 PHE CD1 1 1
24 42989 1 1 79 PHE CD2 C -5.754 -1.380 -5.086 1.00 . A A . 79 PHE CD2 1 1
24 42990 1 1 79 PHE CE1 C -3.961 0.401 -6.282 1.00 . A A . 79 PHE CE1 1 1
24 42991 1 1 79 PHE CE2 C -5.899 -0.006 -4.884 1.00 . A A . 79 PHE CE2 1 1
24 42992 1 1 79 PHE CG C -4.714 -1.862 -5.884 1.00 . A A . 79 PHE CG 1 1
24 42993 1 1 79 PHE CZ C -5.003 0.887 -5.482 1.00 . A A . 79 PHE CZ 1 1
24 42994 1 1 79 PHE H H -1.903 -3.180 -6.598 1.00 . A A . 79 PHE H 1 1
24 42995 1 1 79 PHE HA H -3.638 -3.533 -4.172 1.00 . A A . 79 PHE HA 1 1
24 42996 1 1 79 PHE HB2 H -4.297 -3.541 -7.124 1.00 . A A . 79 PHE HB2 1 1
24 42997 1 1 79 PHE HB3 H -5.458 -3.859 -5.829 1.00 . A A . 79 PHE HB3 1 1
24 42998 1 1 79 PHE HD1 H -3.013 -1.350 -7.096 1.00 . A A . 79 PHE HD1 1 1
24 42999 1 1 79 PHE HD2 H -6.445 -2.068 -4.628 1.00 . A A . 79 PHE HD2 1 1
24 43000 1 1 79 PHE HE1 H -3.266 1.086 -6.742 1.00 . A A . 79 PHE HE1 1 1
24 43001 1 1 79 PHE HE2 H -6.705 0.366 -4.267 1.00 . A A . 79 PHE HE2 1 1
24 43002 1 1 79 PHE HZ H -5.117 1.949 -5.327 1.00 . A A . 79 PHE HZ 1 1
24 43003 1 1 79 PHE N N -2.144 -3.181 -5.644 1.00 . A A . 79 PHE N 1 1
24 43004 1 1 79 PHE O O -2.808 -5.873 -6.234 1.00 . A A . 79 PHE O 1 1
24 43005 1 1 80 PHE C C -5.145 -8.012 -3.910 1.00 . A A . 80 PHE C 1 1
24 43006 1 1 80 PHE CA C -3.759 -7.477 -4.245 1.00 . A A . 80 PHE CA 1 1
24 43007 1 1 80 PHE CB C -2.754 -7.952 -3.196 1.00 . A A . 80 PHE CB 1 1
24 43008 1 1 80 PHE CD1 C -0.730 -6.453 -3.422 1.00 . A A . 80 PHE CD1 1 1
24 43009 1 1 80 PHE CD2 C -0.665 -8.679 -4.386 1.00 . A A . 80 PHE CD2 1 1
24 43010 1 1 80 PHE CE1 C 0.576 -6.226 -3.870 1.00 . A A . 80 PHE CE1 1 1
24 43011 1 1 80 PHE CE2 C 0.642 -8.451 -4.830 1.00 . A A . 80 PHE CE2 1 1
24 43012 1 1 80 PHE CG C -1.351 -7.682 -3.682 1.00 . A A . 80 PHE CG 1 1
24 43013 1 1 80 PHE CZ C 1.263 -7.222 -4.572 1.00 . A A . 80 PHE CZ 1 1
24 43014 1 1 80 PHE H H -4.200 -5.507 -3.518 1.00 . A A . 80 PHE H 1 1
24 43015 1 1 80 PHE HA H -3.465 -7.849 -5.208 1.00 . A A . 80 PHE HA 1 1
24 43016 1 1 80 PHE HB2 H -2.919 -7.420 -2.271 1.00 . A A . 80 PHE HB2 1 1
24 43017 1 1 80 PHE HB3 H -2.879 -9.010 -3.030 1.00 . A A . 80 PHE HB3 1 1
24 43018 1 1 80 PHE HD1 H -1.257 -5.677 -2.883 1.00 . A A . 80 PHE HD1 1 1
24 43019 1 1 80 PHE HD2 H -1.146 -9.626 -4.586 1.00 . A A . 80 PHE HD2 1 1
24 43020 1 1 80 PHE HE1 H 1.055 -5.282 -3.670 1.00 . A A . 80 PHE HE1 1 1
24 43021 1 1 80 PHE HE2 H 1.171 -9.221 -5.373 1.00 . A A . 80 PHE HE2 1 1
24 43022 1 1 80 PHE HZ H 2.271 -7.044 -4.915 1.00 . A A . 80 PHE HZ 1 1
24 43023 1 1 80 PHE N N -3.794 -5.992 -4.266 1.00 . A A . 80 PHE N 1 1
24 43024 1 1 80 PHE O O -5.891 -7.412 -3.161 1.00 . A A . 80 PHE O 1 1
24 43025 1 1 81 LYS C C -6.668 -11.257 -4.200 1.00 . A A . 81 LYS C 1 1
24 43026 1 1 81 LYS CA C -6.826 -9.738 -4.157 1.00 . A A . 81 LYS CA 1 1
24 43027 1 1 81 LYS CB C -7.833 -9.270 -5.217 1.00 . A A . 81 LYS CB 1 1
24 43028 1 1 81 LYS CD C -10.259 -9.078 -5.794 1.00 . A A . 81 LYS CD 1 1
24 43029 1 1 81 LYS CE C -11.652 -8.919 -5.186 1.00 . A A . 81 LYS CE 1 1
24 43030 1 1 81 LYS CG C -9.261 -9.441 -4.691 1.00 . A A . 81 LYS CG 1 1
24 43031 1 1 81 LYS H H -4.865 -9.622 -5.041 1.00 . A A . 81 LYS H 1 1
24 43032 1 1 81 LYS HA H -7.157 -9.435 -3.171 1.00 . A A . 81 LYS HA 1 1
24 43033 1 1 81 LYS HB2 H -7.654 -8.227 -5.440 1.00 . A A . 81 LYS HB2 1 1
24 43034 1 1 81 LYS HB3 H -7.711 -9.854 -6.116 1.00 . A A . 81 LYS HB3 1 1
24 43035 1 1 81 LYS HD2 H -9.961 -8.150 -6.260 1.00 . A A . 81 LYS HD2 1 1
24 43036 1 1 81 LYS HD3 H -10.279 -9.862 -6.533 1.00 . A A . 81 LYS HD3 1 1
24 43037 1 1 81 LYS HE2 H -11.930 -9.832 -4.681 1.00 . A A . 81 LYS HE2 1 1
24 43038 1 1 81 LYS HE3 H -11.643 -8.102 -4.478 1.00 . A A . 81 LYS HE3 1 1
24 43039 1 1 81 LYS HG2 H -9.413 -10.466 -4.386 1.00 . A A . 81 LYS HG2 1 1
24 43040 1 1 81 LYS HG3 H -9.412 -8.788 -3.845 1.00 . A A . 81 LYS HG3 1 1
24 43041 1 1 81 LYS HZ1 H -12.325 -7.791 -6.804 1.00 . A A . 81 LYS HZ1 1 1
24 43042 1 1 81 LYS HZ2 H -12.697 -9.446 -6.911 1.00 . A A . 81 LYS HZ2 1 1
24 43043 1 1 81 LYS HZ3 H -13.570 -8.449 -5.851 1.00 . A A . 81 LYS HZ3 1 1
24 43044 1 1 81 LYS N N -5.492 -9.147 -4.450 1.00 . A A . 81 LYS N 1 1
24 43045 1 1 81 LYS NZ N -12.635 -8.630 -6.270 1.00 . A A . 81 LYS NZ 1 1
24 43046 1 1 81 LYS O O -6.186 -11.806 -5.167 1.00 . A A . 81 LYS O 1 1
24 43047 1 1 82 LYS C C -5.383 -13.734 -3.277 1.00 . A A . 82 LYS C 1 1
24 43048 1 1 82 LYS CA C -6.868 -13.413 -3.103 1.00 . A A . 82 LYS CA 1 1
24 43049 1 1 82 LYS CB C -7.674 -14.105 -4.218 1.00 . A A . 82 LYS CB 1 1
24 43050 1 1 82 LYS CD C -9.971 -14.847 -4.854 1.00 . A A . 82 LYS CD 1 1
24 43051 1 1 82 LYS CE C -11.431 -14.401 -4.926 1.00 . A A . 82 LYS CE 1 1
24 43052 1 1 82 LYS CG C -9.166 -13.855 -4.011 1.00 . A A . 82 LYS CG 1 1
24 43053 1 1 82 LYS H H -7.389 -11.452 -2.366 1.00 . A A . 82 LYS H 1 1
24 43054 1 1 82 LYS HA H -7.205 -13.778 -2.139 1.00 . A A . 82 LYS HA 1 1
24 43055 1 1 82 LYS HB2 H -7.376 -13.729 -5.182 1.00 . A A . 82 LYS HB2 1 1
24 43056 1 1 82 LYS HB3 H -7.485 -15.168 -4.178 1.00 . A A . 82 LYS HB3 1 1
24 43057 1 1 82 LYS HD2 H -9.559 -14.888 -5.852 1.00 . A A . 82 LYS HD2 1 1
24 43058 1 1 82 LYS HD3 H -9.918 -15.827 -4.403 1.00 . A A . 82 LYS HD3 1 1
24 43059 1 1 82 LYS HE2 H -11.866 -14.421 -3.937 1.00 . A A . 82 LYS HE2 1 1
24 43060 1 1 82 LYS HE3 H -11.481 -13.397 -5.323 1.00 . A A . 82 LYS HE3 1 1
24 43061 1 1 82 LYS HG2 H -9.404 -13.996 -2.972 1.00 . A A . 82 LYS HG2 1 1
24 43062 1 1 82 LYS HG3 H -9.412 -12.847 -4.308 1.00 . A A . 82 LYS HG3 1 1
24 43063 1 1 82 LYS HZ1 H -11.520 -15.790 -6.474 1.00 . A A . 82 LYS HZ1 1 1
24 43064 1 1 82 LYS HZ2 H -12.663 -16.049 -5.243 1.00 . A A . 82 LYS HZ2 1 1
24 43065 1 1 82 LYS HZ3 H -12.885 -14.790 -6.366 1.00 . A A . 82 LYS HZ3 1 1
24 43066 1 1 82 LYS N N -7.031 -11.929 -3.146 1.00 . A A . 82 LYS N 1 1
24 43067 1 1 82 LYS NZ N -12.182 -15.327 -5.820 1.00 . A A . 82 LYS NZ 1 1
24 43068 1 1 82 LYS O O -5.019 -14.765 -3.806 1.00 . A A . 82 LYS O 1 1
24 43069 1 1 83 GLY C C -2.643 -12.841 -4.453 1.00 . A A . 83 GLY C 1 1
24 43070 1 1 83 GLY CA C -3.059 -13.093 -3.000 1.00 . A A . 83 GLY CA 1 1
24 43071 1 1 83 GLY H H -4.833 -12.019 -2.442 1.00 . A A . 83 GLY H 1 1
24 43072 1 1 83 GLY HA2 H -2.514 -12.428 -2.346 1.00 . A A . 83 GLY HA2 1 1
24 43073 1 1 83 GLY HA3 H -2.837 -14.117 -2.739 1.00 . A A . 83 GLY HA3 1 1
24 43074 1 1 83 GLY N N -4.520 -12.849 -2.849 1.00 . A A . 83 GLY N 1 1
24 43075 1 1 83 GLY O O -1.576 -13.242 -4.872 1.00 . A A . 83 GLY O 1 1
24 43076 1 1 84 GLN C C -3.010 -10.411 -6.919 1.00 . A A . 84 GLN C 1 1
24 43077 1 1 84 GLN CA C -3.149 -11.916 -6.671 1.00 . A A . 84 GLN CA 1 1
24 43078 1 1 84 GLN CB C -4.294 -12.428 -7.564 1.00 . A A . 84 GLN CB 1 1
24 43079 1 1 84 GLN CD C -3.309 -14.727 -7.777 1.00 . A A . 84 GLN CD 1 1
24 43080 1 1 84 GLN CG C -4.535 -13.926 -7.347 1.00 . A A . 84 GLN CG 1 1
24 43081 1 1 84 GLN H H -4.338 -11.878 -4.865 1.00 . A A . 84 GLN H 1 1
24 43082 1 1 84 GLN HA H -2.234 -12.402 -6.937 1.00 . A A . 84 GLN HA 1 1
24 43083 1 1 84 GLN HB2 H -5.197 -11.884 -7.333 1.00 . A A . 84 GLN HB2 1 1
24 43084 1 1 84 GLN HB3 H -4.036 -12.259 -8.599 1.00 . A A . 84 GLN HB3 1 1
24 43085 1 1 84 GLN HE21 H -2.259 -14.193 -6.194 1.00 . A A . 84 GLN HE21 1 1
24 43086 1 1 84 GLN HE22 H -1.459 -15.223 -7.280 1.00 . A A . 84 GLN HE22 1 1
24 43087 1 1 84 GLN HG2 H -4.732 -14.109 -6.300 1.00 . A A . 84 GLN HG2 1 1
24 43088 1 1 84 GLN HG3 H -5.387 -14.239 -7.930 1.00 . A A . 84 GLN HG3 1 1
24 43089 1 1 84 GLN N N -3.484 -12.184 -5.229 1.00 . A A . 84 GLN N 1 1
24 43090 1 1 84 GLN NE2 N -2.254 -14.716 -7.022 1.00 . A A . 84 GLN NE2 1 1
24 43091 1 1 84 GLN O O -3.856 -9.639 -6.532 1.00 . A A . 84 GLN O 1 1
24 43092 1 1 84 GLN OE1 O -3.319 -15.374 -8.805 1.00 . A A . 84 GLN OE1 1 1
24 43093 1 1 85 LYS C C -2.733 -8.186 -9.081 1.00 . A A . 85 LYS C 1 1
24 43094 1 1 85 LYS CA C -1.808 -8.538 -7.919 1.00 . A A . 85 LYS CA 1 1
24 43095 1 1 85 LYS CB C -0.356 -8.257 -8.329 1.00 . A A . 85 LYS CB 1 1
24 43096 1 1 85 LYS CD C 1.265 -6.461 -9.042 1.00 . A A . 85 LYS CD 1 1
24 43097 1 1 85 LYS CE C 1.404 -6.715 -10.549 1.00 . A A . 85 LYS CE 1 1
24 43098 1 1 85 LYS CG C -0.172 -6.753 -8.579 1.00 . A A . 85 LYS CG 1 1
24 43099 1 1 85 LYS H H -1.321 -10.644 -7.952 1.00 . A A . 85 LYS H 1 1
24 43100 1 1 85 LYS HA H -2.064 -7.942 -7.055 1.00 . A A . 85 LYS HA 1 1
24 43101 1 1 85 LYS HB2 H 0.308 -8.574 -7.538 1.00 . A A . 85 LYS HB2 1 1
24 43102 1 1 85 LYS HB3 H -0.127 -8.802 -9.231 1.00 . A A . 85 LYS HB3 1 1
24 43103 1 1 85 LYS HD2 H 1.502 -5.427 -8.835 1.00 . A A . 85 LYS HD2 1 1
24 43104 1 1 85 LYS HD3 H 1.955 -7.098 -8.507 1.00 . A A . 85 LYS HD3 1 1
24 43105 1 1 85 LYS HE2 H 1.273 -7.765 -10.754 1.00 . A A . 85 LYS HE2 1 1
24 43106 1 1 85 LYS HE3 H 0.657 -6.147 -11.085 1.00 . A A . 85 LYS HE3 1 1
24 43107 1 1 85 LYS HG2 H -0.867 -6.427 -9.337 1.00 . A A . 85 LYS HG2 1 1
24 43108 1 1 85 LYS HG3 H -0.368 -6.215 -7.665 1.00 . A A . 85 LYS HG3 1 1
24 43109 1 1 85 LYS HZ1 H 3.480 -6.787 -10.429 1.00 . A A . 85 LYS HZ1 1 1
24 43110 1 1 85 LYS HZ2 H 2.886 -6.530 -11.999 1.00 . A A . 85 LYS HZ2 1 1
24 43111 1 1 85 LYS HZ3 H 2.864 -5.266 -10.868 1.00 . A A . 85 LYS HZ3 1 1
24 43112 1 1 85 LYS N N -1.973 -9.996 -7.612 1.00 . A A . 85 LYS N 1 1
24 43113 1 1 85 LYS NZ N 2.761 -6.292 -10.996 1.00 . A A . 85 LYS NZ 1 1
24 43114 1 1 85 LYS O O -2.677 -8.797 -10.131 1.00 . A A . 85 LYS O 1 1
24 43115 1 1 86 VAL C C -4.403 -5.327 -10.320 1.00 . A A . 86 VAL C 1 1
24 43116 1 1 86 VAL CA C -4.542 -6.818 -9.986 1.00 . A A . 86 VAL CA 1 1
24 43117 1 1 86 VAL CB C -5.972 -7.104 -9.528 1.00 . A A . 86 VAL CB 1 1
24 43118 1 1 86 VAL CG1 C -6.175 -8.617 -9.365 1.00 . A A . 86 VAL CG1 1 1
24 43119 1 1 86 VAL CG2 C -6.218 -6.413 -8.184 1.00 . A A . 86 VAL CG2 1 1
24 43120 1 1 86 VAL H H -3.620 -6.746 -8.037 1.00 . A A . 86 VAL H 1 1
24 43121 1 1 86 VAL HA H -4.338 -7.391 -10.877 1.00 . A A . 86 VAL HA 1 1
24 43122 1 1 86 VAL HB H -6.667 -6.724 -10.262 1.00 . A A . 86 VAL HB 1 1
24 43123 1 1 86 VAL HG11 H -5.730 -9.133 -10.203 1.00 . A A . 86 VAL HG11 1 1
24 43124 1 1 86 VAL HG12 H -5.709 -8.951 -8.449 1.00 . A A . 86 VAL HG12 1 1
24 43125 1 1 86 VAL HG13 H -7.233 -8.835 -9.330 1.00 . A A . 86 VAL HG13 1 1
24 43126 1 1 86 VAL HG21 H -6.023 -5.355 -8.279 1.00 . A A . 86 VAL HG21 1 1
24 43127 1 1 86 VAL HG22 H -7.245 -6.565 -7.883 1.00 . A A . 86 VAL HG22 1 1
24 43128 1 1 86 VAL HG23 H -5.559 -6.834 -7.439 1.00 . A A . 86 VAL HG23 1 1
24 43129 1 1 86 VAL N N -3.593 -7.214 -8.898 1.00 . A A . 86 VAL N 1 1
24 43130 1 1 86 VAL O O -5.204 -4.783 -11.056 1.00 . A A . 86 VAL O 1 1
24 43131 1 1 87 GLY C C -2.076 -2.560 -9.432 1.00 . A A . 87 GLY C 1 1
24 43132 1 1 87 GLY CA C -3.286 -3.193 -10.132 1.00 . A A . 87 GLY CA 1 1
24 43133 1 1 87 GLY H H -2.765 -5.086 -9.199 1.00 . A A . 87 GLY H 1 1
24 43134 1 1 87 GLY HA2 H -3.175 -3.085 -11.202 1.00 . A A . 87 GLY HA2 1 1
24 43135 1 1 87 GLY HA3 H -4.183 -2.679 -9.817 1.00 . A A . 87 GLY HA3 1 1
24 43136 1 1 87 GLY N N -3.413 -4.648 -9.798 1.00 . A A . 87 GLY N 1 1
24 43137 1 1 87 GLY O O -1.656 -2.991 -8.378 1.00 . A A . 87 GLY O 1 1
24 43138 1 1 88 GLU C C -0.147 0.522 -10.086 1.00 . A A . 88 GLU C 1 1
24 43139 1 1 88 GLU CA C -0.352 -0.828 -9.412 1.00 . A A . 88 GLU CA 1 1
24 43140 1 1 88 GLU CB C 0.912 -1.689 -9.600 1.00 . A A . 88 GLU CB 1 1
24 43141 1 1 88 GLU CD C 2.616 0.022 -10.358 1.00 . A A . 88 GLU CD 1 1
24 43142 1 1 88 GLU CG C 2.179 -0.903 -9.211 1.00 . A A . 88 GLU CG 1 1
24 43143 1 1 88 GLU H H -1.898 -1.195 -10.867 1.00 . A A . 88 GLU H 1 1
24 43144 1 1 88 GLU HA H -0.528 -0.674 -8.363 1.00 . A A . 88 GLU HA 1 1
24 43145 1 1 88 GLU HB2 H 0.838 -2.563 -8.971 1.00 . A A . 88 GLU HB2 1 1
24 43146 1 1 88 GLU HB3 H 0.982 -1.998 -10.629 1.00 . A A . 88 GLU HB3 1 1
24 43147 1 1 88 GLU HG2 H 1.978 -0.307 -8.332 1.00 . A A . 88 GLU HG2 1 1
24 43148 1 1 88 GLU HG3 H 2.977 -1.599 -8.998 1.00 . A A . 88 GLU HG3 1 1
24 43149 1 1 88 GLU N N -1.527 -1.524 -10.021 1.00 . A A . 88 GLU N 1 1
24 43150 1 1 88 GLU O O -0.370 0.674 -11.271 1.00 . A A . 88 GLU O 1 1
24 43151 1 1 88 GLU OE1 O 2.057 -0.094 -11.437 1.00 . A A . 88 GLU OE1 1 1
24 43152 1 1 88 GLU OE2 O 3.501 0.832 -10.134 1.00 . A A . 88 GLU OE2 1 1
24 43153 1 1 89 PHE C C 1.515 3.632 -9.070 1.00 . A A . 89 PHE C 1 1
24 43154 1 1 89 PHE CA C 0.612 2.813 -9.989 1.00 . A A . 89 PHE CA 1 1
24 43155 1 1 89 PHE CB C -0.684 3.583 -10.276 1.00 . A A . 89 PHE CB 1 1
24 43156 1 1 89 PHE CD1 C -0.891 5.244 -8.395 1.00 . A A . 89 PHE CD1 1 1
24 43157 1 1 89 PHE CD2 C -2.428 3.371 -8.450 1.00 . A A . 89 PHE CD2 1 1
24 43158 1 1 89 PHE CE1 C -1.517 5.729 -7.240 1.00 . A A . 89 PHE CE1 1 1
24 43159 1 1 89 PHE CE2 C -3.052 3.853 -7.287 1.00 . A A . 89 PHE CE2 1 1
24 43160 1 1 89 PHE CG C -1.346 4.067 -9.001 1.00 . A A . 89 PHE CG 1 1
24 43161 1 1 89 PHE CZ C -2.597 5.035 -6.683 1.00 . A A . 89 PHE CZ 1 1
24 43162 1 1 89 PHE H H 0.544 1.333 -8.410 1.00 . A A . 89 PHE H 1 1
24 43163 1 1 89 PHE HA H 1.133 2.646 -10.918 1.00 . A A . 89 PHE HA 1 1
24 43164 1 1 89 PHE HB2 H -0.455 4.437 -10.897 1.00 . A A . 89 PHE HB2 1 1
24 43165 1 1 89 PHE HB3 H -1.365 2.936 -10.807 1.00 . A A . 89 PHE HB3 1 1
24 43166 1 1 89 PHE HD1 H -0.055 5.776 -8.822 1.00 . A A . 89 PHE HD1 1 1
24 43167 1 1 89 PHE HD2 H -2.776 2.462 -8.915 1.00 . A A . 89 PHE HD2 1 1
24 43168 1 1 89 PHE HE1 H -1.164 6.639 -6.776 1.00 . A A . 89 PHE HE1 1 1
24 43169 1 1 89 PHE HE2 H -3.887 3.319 -6.860 1.00 . A A . 89 PHE HE2 1 1
24 43170 1 1 89 PHE HZ H -3.084 5.413 -5.792 1.00 . A A . 89 PHE HZ 1 1
24 43171 1 1 89 PHE N N 0.332 1.490 -9.356 1.00 . A A . 89 PHE N 1 1
24 43172 1 1 89 PHE O O 1.642 3.348 -7.895 1.00 . A A . 89 PHE O 1 1
24 43173 1 1 90 SER C C 2.641 6.953 -8.907 1.00 . A A . 90 SER C 1 1
24 43174 1 1 90 SER CA C 3.061 5.504 -8.784 1.00 . A A . 90 SER CA 1 1
24 43175 1 1 90 SER CB C 4.497 5.388 -9.289 1.00 . A A . 90 SER CB 1 1
24 43176 1 1 90 SER H H 2.028 4.845 -10.556 1.00 . A A . 90 SER H 1 1
24 43177 1 1 90 SER HA H 3.022 5.209 -7.746 1.00 . A A . 90 SER HA 1 1
24 43178 1 1 90 SER HB2 H 5.133 6.032 -8.698 1.00 . A A . 90 SER HB2 1 1
24 43179 1 1 90 SER HB3 H 4.835 4.366 -9.200 1.00 . A A . 90 SER HB3 1 1
24 43180 1 1 90 SER HG H 5.154 5.231 -11.114 1.00 . A A . 90 SER HG 1 1
24 43181 1 1 90 SER N N 2.149 4.647 -9.604 1.00 . A A . 90 SER N 1 1
24 43182 1 1 90 SER O O 1.948 7.337 -9.827 1.00 . A A . 90 SER O 1 1
24 43183 1 1 90 SER OG O 4.551 5.812 -10.645 1.00 . A A . 90 SER OG 1 1
24 43184 1 1 91 GLY C C 1.981 9.564 -6.716 1.00 . A A . 91 GLY C 1 1
24 43185 1 1 91 GLY CA C 2.709 9.207 -8.005 1.00 . A A . 91 GLY CA 1 1
24 43186 1 1 91 GLY H H 3.617 7.410 -7.247 1.00 . A A . 91 GLY H 1 1
24 43187 1 1 91 GLY HA2 H 3.613 9.787 -8.086 1.00 . A A . 91 GLY HA2 1 1
24 43188 1 1 91 GLY HA3 H 2.067 9.425 -8.846 1.00 . A A . 91 GLY HA3 1 1
24 43189 1 1 91 GLY N N 3.060 7.761 -7.976 1.00 . A A . 91 GLY N 1 1
24 43190 1 1 91 GLY O O 1.178 8.805 -6.212 1.00 . A A . 91 GLY O 1 1
24 43191 1 1 92 ALA C C 0.134 11.540 -5.240 1.00 . A A . 92 ALA C 1 1
24 43192 1 1 92 ALA CA C 1.571 11.109 -4.919 1.00 . A A . 92 ALA CA 1 1
24 43193 1 1 92 ALA CB C 2.342 12.281 -4.310 1.00 . A A . 92 ALA CB 1 1
24 43194 1 1 92 ALA H H 2.912 11.313 -6.591 1.00 . A A . 92 ALA H 1 1
24 43195 1 1 92 ALA HA H 1.563 10.279 -4.228 1.00 . A A . 92 ALA HA 1 1
24 43196 1 1 92 ALA HB1 H 2.649 12.952 -5.098 1.00 . A A . 92 ALA HB1 1 1
24 43197 1 1 92 ALA HB2 H 1.713 12.809 -3.611 1.00 . A A . 92 ALA HB2 1 1
24 43198 1 1 92 ALA HB3 H 3.217 11.906 -3.801 1.00 . A A . 92 ALA HB3 1 1
24 43199 1 1 92 ALA N N 2.253 10.712 -6.176 1.00 . A A . 92 ALA N 1 1
24 43200 1 1 92 ALA O O -0.226 12.691 -5.080 1.00 . A A . 92 ALA O 1 1
24 43201 1 1 93 ASN C C -3.054 10.111 -5.133 1.00 . A A . 93 ASN C 1 1
24 43202 1 1 93 ASN CA C -2.121 10.952 -6.017 1.00 . A A . 93 ASN CA 1 1
24 43203 1 1 93 ASN CB C -2.379 10.623 -7.492 1.00 . A A . 93 ASN CB 1 1
24 43204 1 1 93 ASN CG C -3.737 11.190 -7.916 1.00 . A A . 93 ASN CG 1 1
24 43205 1 1 93 ASN H H -0.382 9.693 -5.795 1.00 . A A . 93 ASN H 1 1
24 43206 1 1 93 ASN HA H -2.310 11.999 -5.846 1.00 . A A . 93 ASN HA 1 1
24 43207 1 1 93 ASN HB2 H -1.599 11.061 -8.099 1.00 . A A . 93 ASN HB2 1 1
24 43208 1 1 93 ASN HB3 H -2.382 9.552 -7.626 1.00 . A A . 93 ASN HB3 1 1
24 43209 1 1 93 ASN HD21 H -4.058 12.107 -6.185 1.00 . A A . 93 ASN HD21 1 1
24 43210 1 1 93 ASN HD22 H -5.284 12.292 -7.341 1.00 . A A . 93 ASN HD22 1 1
24 43211 1 1 93 ASN N N -0.696 10.615 -5.686 1.00 . A A . 93 ASN N 1 1
24 43212 1 1 93 ASN ND2 N -4.417 11.924 -7.077 1.00 . A A . 93 ASN ND2 1 1
24 43213 1 1 93 ASN O O -3.414 9.003 -5.478 1.00 . A A . 93 ASN O 1 1
24 43214 1 1 93 ASN OD1 O -4.184 10.964 -9.023 1.00 . A A . 93 ASN OD1 1 1
24 43215 1 1 94 LYS C C -5.749 9.683 -3.706 1.00 . A A . 94 LYS C 1 1
24 43216 1 1 94 LYS CA C -4.356 9.852 -3.092 1.00 . A A . 94 LYS CA 1 1
24 43217 1 1 94 LYS CB C -4.504 10.596 -1.767 1.00 . A A . 94 LYS CB 1 1
24 43218 1 1 94 LYS CD C -3.689 12.985 -1.667 1.00 . A A . 94 LYS CD 1 1
24 43219 1 1 94 LYS CE C -4.089 14.438 -1.878 1.00 . A A . 94 LYS CE 1 1
24 43220 1 1 94 LYS CG C -4.877 12.082 -2.011 1.00 . A A . 94 LYS CG 1 1
24 43221 1 1 94 LYS H H -3.149 11.522 -3.736 1.00 . A A . 94 LYS H 1 1
24 43222 1 1 94 LYS HA H -3.930 8.880 -2.893 1.00 . A A . 94 LYS HA 1 1
24 43223 1 1 94 LYS HB2 H -5.290 10.119 -1.203 1.00 . A A . 94 LYS HB2 1 1
24 43224 1 1 94 LYS HB3 H -3.578 10.530 -1.215 1.00 . A A . 94 LYS HB3 1 1
24 43225 1 1 94 LYS HD2 H -3.410 12.835 -0.633 1.00 . A A . 94 LYS HD2 1 1
24 43226 1 1 94 LYS HD3 H -2.854 12.744 -2.307 1.00 . A A . 94 LYS HD3 1 1
24 43227 1 1 94 LYS HE2 H -3.212 15.060 -1.822 1.00 . A A . 94 LYS HE2 1 1
24 43228 1 1 94 LYS HE3 H -4.546 14.541 -2.847 1.00 . A A . 94 LYS HE3 1 1
24 43229 1 1 94 LYS HG2 H -5.147 12.235 -3.046 1.00 . A A . 94 LYS HG2 1 1
24 43230 1 1 94 LYS HG3 H -5.714 12.354 -1.388 1.00 . A A . 94 LYS HG3 1 1
24 43231 1 1 94 LYS HZ1 H -4.759 14.461 0.090 1.00 . A A . 94 LYS HZ1 1 1
24 43232 1 1 94 LYS HZ2 H -5.088 15.886 -0.770 1.00 . A A . 94 LYS HZ2 1 1
24 43233 1 1 94 LYS HZ3 H -6.002 14.485 -1.067 1.00 . A A . 94 LYS HZ3 1 1
24 43234 1 1 94 LYS N N -3.450 10.627 -3.997 1.00 . A A . 94 LYS N 1 1
24 43235 1 1 94 LYS NZ N -5.058 14.848 -0.828 1.00 . A A . 94 LYS NZ 1 1
24 43236 1 1 94 LYS O O -6.419 8.699 -3.475 1.00 . A A . 94 LYS O 1 1
24 43237 1 1 95 GLU C C -7.583 9.295 -5.988 1.00 . A A . 95 GLU C 1 1
24 43238 1 1 95 GLU CA C -7.557 10.505 -5.064 1.00 . A A . 95 GLU CA 1 1
24 43239 1 1 95 GLU CB C -7.873 11.773 -5.851 1.00 . A A . 95 GLU CB 1 1
24 43240 1 1 95 GLU CD C -9.154 12.813 -3.978 1.00 . A A . 95 GLU CD 1 1
24 43241 1 1 95 GLU CG C -7.934 12.961 -4.890 1.00 . A A . 95 GLU CG 1 1
24 43242 1 1 95 GLU H H -5.662 11.431 -4.643 1.00 . A A . 95 GLU H 1 1
24 43243 1 1 95 GLU HA H -8.283 10.377 -4.273 1.00 . A A . 95 GLU HA 1 1
24 43244 1 1 95 GLU HB2 H -7.100 11.942 -6.588 1.00 . A A . 95 GLU HB2 1 1
24 43245 1 1 95 GLU HB3 H -8.823 11.664 -6.345 1.00 . A A . 95 GLU HB3 1 1
24 43246 1 1 95 GLU HG2 H -7.034 12.980 -4.290 1.00 . A A . 95 GLU HG2 1 1
24 43247 1 1 95 GLU HG3 H -8.014 13.880 -5.451 1.00 . A A . 95 GLU HG3 1 1
24 43248 1 1 95 GLU N N -6.202 10.633 -4.470 1.00 . A A . 95 GLU N 1 1
24 43249 1 1 95 GLU O O -8.597 8.650 -6.172 1.00 . A A . 95 GLU O 1 1
24 43250 1 1 95 GLU OE1 O -10.006 11.997 -4.290 1.00 . A A . 95 GLU OE1 1 1
24 43251 1 1 95 GLU OE2 O -9.215 13.514 -2.982 1.00 . A A . 95 GLU OE2 1 1
24 43252 1 1 96 LYS C C -6.726 6.557 -6.727 1.00 . A A . 96 LYS C 1 1
24 43253 1 1 96 LYS CA C -6.379 7.830 -7.492 1.00 . A A . 96 LYS CA 1 1
24 43254 1 1 96 LYS CB C -4.949 7.750 -8.009 1.00 . A A . 96 LYS CB 1 1
24 43255 1 1 96 LYS CD C -3.557 7.040 -9.946 1.00 . A A . 96 LYS CD 1 1
24 43256 1 1 96 LYS CE C -3.417 6.025 -11.077 1.00 . A A . 96 LYS CE 1 1
24 43257 1 1 96 LYS CG C -4.852 6.770 -9.179 1.00 . A A . 96 LYS CG 1 1
24 43258 1 1 96 LYS H H -5.669 9.532 -6.400 1.00 . A A . 96 LYS H 1 1
24 43259 1 1 96 LYS HA H -7.063 7.966 -8.313 1.00 . A A . 96 LYS HA 1 1
24 43260 1 1 96 LYS HB2 H -4.638 8.729 -8.319 1.00 . A A . 96 LYS HB2 1 1
24 43261 1 1 96 LYS HB3 H -4.304 7.409 -7.214 1.00 . A A . 96 LYS HB3 1 1
24 43262 1 1 96 LYS HD2 H -3.590 8.040 -10.359 1.00 . A A . 96 LYS HD2 1 1
24 43263 1 1 96 LYS HD3 H -2.715 6.958 -9.276 1.00 . A A . 96 LYS HD3 1 1
24 43264 1 1 96 LYS HE2 H -3.457 5.025 -10.674 1.00 . A A . 96 LYS HE2 1 1
24 43265 1 1 96 LYS HE3 H -4.223 6.160 -11.785 1.00 . A A . 96 LYS HE3 1 1
24 43266 1 1 96 LYS HG2 H -4.843 5.756 -8.802 1.00 . A A . 96 LYS HG2 1 1
24 43267 1 1 96 LYS HG3 H -5.692 6.902 -9.841 1.00 . A A . 96 LYS HG3 1 1
24 43268 1 1 96 LYS HZ1 H -1.433 6.643 -11.098 1.00 . A A . 96 LYS HZ1 1 1
24 43269 1 1 96 LYS HZ2 H -1.754 5.319 -12.108 1.00 . A A . 96 LYS HZ2 1 1
24 43270 1 1 96 LYS HZ3 H -2.249 6.879 -12.569 1.00 . A A . 96 LYS HZ3 1 1
24 43271 1 1 96 LYS N N -6.465 8.991 -6.569 1.00 . A A . 96 LYS N 1 1
24 43272 1 1 96 LYS NZ N -2.115 6.232 -11.765 1.00 . A A . 96 LYS NZ 1 1
24 43273 1 1 96 LYS O O -7.337 5.646 -7.252 1.00 . A A . 96 LYS O 1 1
24 43274 1 1 97 LEU C C -8.151 5.103 -4.607 1.00 . A A . 97 LEU C 1 1
24 43275 1 1 97 LEU CA C -6.645 5.287 -4.668 1.00 . A A . 97 LEU CA 1 1
24 43276 1 1 97 LEU CB C -6.167 5.510 -3.230 1.00 . A A . 97 LEU CB 1 1
24 43277 1 1 97 LEU CD1 C -4.242 6.008 -1.744 1.00 . A A . 97 LEU CD1 1 1
24 43278 1 1 97 LEU CD2 C -4.111 4.063 -3.322 1.00 . A A . 97 LEU CD2 1 1
24 43279 1 1 97 LEU CG C -4.640 5.497 -3.133 1.00 . A A . 97 LEU CG 1 1
24 43280 1 1 97 LEU H H -5.852 7.240 -5.082 1.00 . A A . 97 LEU H 1 1
24 43281 1 1 97 LEU HA H -6.175 4.415 -5.090 1.00 . A A . 97 LEU HA 1 1
24 43282 1 1 97 LEU HB2 H -6.530 6.468 -2.890 1.00 . A A . 97 LEU HB2 1 1
24 43283 1 1 97 LEU HB3 H -6.574 4.741 -2.596 1.00 . A A . 97 LEU HB3 1 1
24 43284 1 1 97 LEU HD11 H -4.712 5.396 -0.990 1.00 . A A . 97 LEU HD11 1 1
24 43285 1 1 97 LEU HD12 H -3.171 5.957 -1.632 1.00 . A A . 97 LEU HD12 1 1
24 43286 1 1 97 LEU HD13 H -4.569 7.030 -1.628 1.00 . A A . 97 LEU HD13 1 1
24 43287 1 1 97 LEU HD21 H -4.766 3.361 -2.830 1.00 . A A . 97 LEU HD21 1 1
24 43288 1 1 97 LEU HD22 H -4.062 3.833 -4.375 1.00 . A A . 97 LEU HD22 1 1
24 43289 1 1 97 LEU HD23 H -3.123 3.985 -2.896 1.00 . A A . 97 LEU HD23 1 1
24 43290 1 1 97 LEU HG H -4.222 6.146 -3.890 1.00 . A A . 97 LEU HG 1 1
24 43291 1 1 97 LEU N N -6.340 6.491 -5.484 1.00 . A A . 97 LEU N 1 1
24 43292 1 1 97 LEU O O -8.667 4.004 -4.636 1.00 . A A . 97 LEU O 1 1
24 43293 1 1 98 GLU C C -10.931 5.450 -5.616 1.00 . A A . 98 GLU C 1 1
24 43294 1 1 98 GLU CA C -10.331 6.099 -4.369 1.00 . A A . 98 GLU CA 1 1
24 43295 1 1 98 GLU CB C -10.904 7.510 -4.185 1.00 . A A . 98 GLU CB 1 1
24 43296 1 1 98 GLU CD C -13.183 7.165 -5.202 1.00 . A A . 98 GLU CD 1 1
24 43297 1 1 98 GLU CG C -12.411 7.434 -3.906 1.00 . A A . 98 GLU CG 1 1
24 43298 1 1 98 GLU H H -8.392 7.058 -4.454 1.00 . A A . 98 GLU H 1 1
24 43299 1 1 98 GLU HA H -10.583 5.501 -3.504 1.00 . A A . 98 GLU HA 1 1
24 43300 1 1 98 GLU HB2 H -10.410 7.988 -3.352 1.00 . A A . 98 GLU HB2 1 1
24 43301 1 1 98 GLU HB3 H -10.735 8.088 -5.080 1.00 . A A . 98 GLU HB3 1 1
24 43302 1 1 98 GLU HG2 H -12.603 6.637 -3.204 1.00 . A A . 98 GLU HG2 1 1
24 43303 1 1 98 GLU HG3 H -12.742 8.371 -3.482 1.00 . A A . 98 GLU HG3 1 1
24 43304 1 1 98 GLU N N -8.850 6.184 -4.487 1.00 . A A . 98 GLU N 1 1
24 43305 1 1 98 GLU O O -11.824 4.634 -5.528 1.00 . A A . 98 GLU O 1 1
24 43306 1 1 98 GLU OE1 O -12.611 7.350 -6.263 1.00 . A A . 98 GLU OE1 1 1
24 43307 1 1 98 GLU OE2 O -14.336 6.782 -5.108 1.00 . A A . 98 GLU OE2 1 1
24 43308 1 1 99 ALA C C -10.675 3.742 -8.148 1.00 . A A . 99 ALA C 1 1
24 43309 1 1 99 ALA CA C -11.036 5.224 -8.017 1.00 . A A . 99 ALA CA 1 1
24 43310 1 1 99 ALA CB C -10.505 5.982 -9.236 1.00 . A A . 99 ALA CB 1 1
24 43311 1 1 99 ALA H H -9.747 6.487 -6.827 1.00 . A A . 99 ALA H 1 1
24 43312 1 1 99 ALA HA H -12.110 5.316 -7.980 1.00 . A A . 99 ALA HA 1 1
24 43313 1 1 99 ALA HB1 H -9.428 6.044 -9.180 1.00 . A A . 99 ALA HB1 1 1
24 43314 1 1 99 ALA HB2 H -10.790 5.458 -10.138 1.00 . A A . 99 ALA HB2 1 1
24 43315 1 1 99 ALA HB3 H -10.923 6.978 -9.251 1.00 . A A . 99 ALA HB3 1 1
24 43316 1 1 99 ALA N N -10.463 5.816 -6.773 1.00 . A A . 99 ALA N 1 1
24 43317 1 1 99 ALA O O -11.500 2.925 -8.511 1.00 . A A . 99 ALA O 1 1
24 43318 1 1 100 THR C C -9.784 1.099 -6.999 1.00 . A A . 100 THR C 1 1
24 43319 1 1 100 THR CA C -9.053 1.957 -8.036 1.00 . A A . 100 THR CA 1 1
24 43320 1 1 100 THR CB C -7.539 1.828 -7.863 1.00 . A A . 100 THR CB 1 1
24 43321 1 1 100 THR CG2 C -7.112 0.398 -8.187 1.00 . A A . 100 THR CG2 1 1
24 43322 1 1 100 THR H H -8.789 4.056 -7.616 1.00 . A A . 100 THR H 1 1
24 43323 1 1 100 THR HA H -9.325 1.620 -9.026 1.00 . A A . 100 THR HA 1 1
24 43324 1 1 100 THR HB H -7.266 2.064 -6.845 1.00 . A A . 100 THR HB 1 1
24 43325 1 1 100 THR HG1 H -7.019 2.397 -9.648 1.00 . A A . 100 THR HG1 1 1
24 43326 1 1 100 THR HG21 H -7.576 0.084 -9.111 1.00 . A A . 100 THR HG21 1 1
24 43327 1 1 100 THR HG22 H -6.040 0.359 -8.294 1.00 . A A . 100 THR HG22 1 1
24 43328 1 1 100 THR HG23 H -7.422 -0.259 -7.388 1.00 . A A . 100 THR HG23 1 1
24 43329 1 1 100 THR N N -9.450 3.385 -7.887 1.00 . A A . 100 THR N 1 1
24 43330 1 1 100 THR O O -10.244 0.013 -7.295 1.00 . A A . 100 THR O 1 1
24 43331 1 1 100 THR OG1 O -6.891 2.724 -8.755 1.00 . A A . 100 THR OG1 1 1
24 43332 1 1 101 ILE C C -12.083 0.607 -5.239 1.00 . A A . 101 ILE C 1 1
24 43333 1 1 101 ILE CA C -10.654 0.802 -4.757 1.00 . A A . 101 ILE CA 1 1
24 43334 1 1 101 ILE CB C -10.652 1.587 -3.440 1.00 . A A . 101 ILE CB 1 1
24 43335 1 1 101 ILE CD1 C -9.114 2.706 -1.805 1.00 . A A . 101 ILE CD1 1 1
24 43336 1 1 101 ILE CG1 C -9.236 1.591 -2.846 1.00 . A A . 101 ILE CG1 1 1
24 43337 1 1 101 ILE CG2 C -11.624 0.946 -2.443 1.00 . A A . 101 ILE CG2 1 1
24 43338 1 1 101 ILE H H -9.569 2.470 -5.589 1.00 . A A . 101 ILE H 1 1
24 43339 1 1 101 ILE HA H -10.181 -0.165 -4.610 1.00 . A A . 101 ILE HA 1 1
24 43340 1 1 101 ILE HB H -10.965 2.606 -3.639 1.00 . A A . 101 ILE HB 1 1
24 43341 1 1 101 ILE HD11 H -9.409 3.645 -2.247 1.00 . A A . 101 ILE HD11 1 1
24 43342 1 1 101 ILE HD12 H -9.756 2.485 -0.966 1.00 . A A . 101 ILE HD12 1 1
24 43343 1 1 101 ILE HD13 H -8.091 2.774 -1.468 1.00 . A A . 101 ILE HD13 1 1
24 43344 1 1 101 ILE HG12 H -9.045 0.638 -2.372 1.00 . A A . 101 ILE HG12 1 1
24 43345 1 1 101 ILE HG13 H -8.513 1.752 -3.630 1.00 . A A . 101 ILE HG13 1 1
24 43346 1 1 101 ILE HG21 H -11.462 -0.121 -2.415 1.00 . A A . 101 ILE HG21 1 1
24 43347 1 1 101 ILE HG22 H -11.457 1.361 -1.460 1.00 . A A . 101 ILE HG22 1 1
24 43348 1 1 101 ILE HG23 H -12.640 1.147 -2.750 1.00 . A A . 101 ILE HG23 1 1
24 43349 1 1 101 ILE N N -9.924 1.586 -5.797 1.00 . A A . 101 ILE N 1 1
24 43350 1 1 101 ILE O O -12.598 -0.489 -5.265 1.00 . A A . 101 ILE O 1 1
24 43351 1 1 102 ASN C C -14.110 0.643 -7.368 1.00 . A A . 102 ASN C 1 1
24 43352 1 1 102 ASN CA C -14.105 1.571 -6.155 1.00 . A A . 102 ASN CA 1 1
24 43353 1 1 102 ASN CB C -14.602 2.966 -6.559 1.00 . A A . 102 ASN CB 1 1
24 43354 1 1 102 ASN CG C -16.069 2.890 -6.992 1.00 . A A . 102 ASN CG 1 1
24 43355 1 1 102 ASN H H -12.264 2.542 -5.627 1.00 . A A . 102 ASN H 1 1
24 43356 1 1 102 ASN HA H -14.743 1.168 -5.385 1.00 . A A . 102 ASN HA 1 1
24 43357 1 1 102 ASN HB2 H -14.512 3.636 -5.715 1.00 . A A . 102 ASN HB2 1 1
24 43358 1 1 102 ASN HB3 H -14.006 3.337 -7.379 1.00 . A A . 102 ASN HB3 1 1
24 43359 1 1 102 ASN HD21 H -16.701 4.105 -5.555 1.00 . A A . 102 ASN HD21 1 1
24 43360 1 1 102 ASN HD22 H -17.910 3.516 -6.590 1.00 . A A . 102 ASN HD22 1 1
24 43361 1 1 102 ASN N N -12.715 1.671 -5.644 1.00 . A A . 102 ASN N 1 1
24 43362 1 1 102 ASN ND2 N -16.969 3.559 -6.323 1.00 . A A . 102 ASN ND2 1 1
24 43363 1 1 102 ASN O O -15.049 -0.083 -7.613 1.00 . A A . 102 ASN O 1 1
24 43364 1 1 102 ASN OD1 O -16.397 2.221 -7.952 1.00 . A A . 102 ASN OD1 1 1
24 43365 1 1 103 GLU C C -12.873 -1.647 -8.960 1.00 . A A . 103 GLU C 1 1
24 43366 1 1 103 GLU CA C -12.981 -0.169 -9.352 1.00 . A A . 103 GLU CA 1 1
24 43367 1 1 103 GLU CB C -11.720 0.226 -10.124 1.00 . A A . 103 GLU CB 1 1
24 43368 1 1 103 GLU CD C -10.397 -0.142 -12.213 1.00 . A A . 103 GLU CD 1 1
24 43369 1 1 103 GLU CG C -11.713 -0.456 -11.495 1.00 . A A . 103 GLU CG 1 1
24 43370 1 1 103 GLU H H -12.325 1.291 -7.922 1.00 . A A . 103 GLU H 1 1
24 43371 1 1 103 GLU HA H -13.848 -0.012 -9.971 1.00 . A A . 103 GLU HA 1 1
24 43372 1 1 103 GLU HB2 H -11.695 1.300 -10.242 1.00 . A A . 103 GLU HB2 1 1
24 43373 1 1 103 GLU HB3 H -10.851 -0.089 -9.567 1.00 . A A . 103 GLU HB3 1 1
24 43374 1 1 103 GLU HG2 H -11.806 -1.524 -11.366 1.00 . A A . 103 GLU HG2 1 1
24 43375 1 1 103 GLU HG3 H -12.539 -0.090 -12.086 1.00 . A A . 103 GLU HG3 1 1
24 43376 1 1 103 GLU N N -13.062 0.684 -8.137 1.00 . A A . 103 GLU N 1 1
24 43377 1 1 103 GLU O O -13.454 -2.507 -9.592 1.00 . A A . 103 GLU O 1 1
24 43378 1 1 103 GLU OE1 O -9.358 -0.262 -11.584 1.00 . A A . 103 GLU OE1 1 1
24 43379 1 1 103 GLU OE2 O -10.452 0.213 -13.378 1.00 . A A . 103 GLU OE2 1 1
24 43380 1 1 104 LEU C C -12.845 -3.729 -6.321 1.00 . A A . 104 LEU C 1 1
24 43381 1 1 104 LEU CA C -11.938 -3.378 -7.515 1.00 . A A . 104 LEU CA 1 1
24 43382 1 1 104 LEU CB C -10.469 -3.599 -7.126 1.00 . A A . 104 LEU CB 1 1
24 43383 1 1 104 LEU CD1 C -8.091 -3.459 -7.878 1.00 . A A . 104 LEU CD1 1 1
24 43384 1 1 104 LEU CD2 C -9.842 -4.297 -9.469 1.00 . A A . 104 LEU CD2 1 1
24 43385 1 1 104 LEU CG C -9.550 -3.313 -8.321 1.00 . A A . 104 LEU CG 1 1
24 43386 1 1 104 LEU H H -11.642 -1.240 -7.452 1.00 . A A . 104 LEU H 1 1
24 43387 1 1 104 LEU HA H -12.184 -4.030 -8.336 1.00 . A A . 104 LEU HA 1 1
24 43388 1 1 104 LEU HB2 H -10.213 -2.932 -6.322 1.00 . A A . 104 LEU HB2 1 1
24 43389 1 1 104 LEU HB3 H -10.329 -4.619 -6.804 1.00 . A A . 104 LEU HB3 1 1
24 43390 1 1 104 LEU HD11 H -7.968 -4.392 -7.348 1.00 . A A . 104 LEU HD11 1 1
24 43391 1 1 104 LEU HD12 H -7.447 -3.449 -8.746 1.00 . A A . 104 LEU HD12 1 1
24 43392 1 1 104 LEU HD13 H -7.829 -2.637 -7.226 1.00 . A A . 104 LEU HD13 1 1
24 43393 1 1 104 LEU HD21 H -10.082 -5.269 -9.063 1.00 . A A . 104 LEU HD21 1 1
24 43394 1 1 104 LEU HD22 H -10.674 -3.935 -10.054 1.00 . A A . 104 LEU HD22 1 1
24 43395 1 1 104 LEU HD23 H -8.973 -4.382 -10.107 1.00 . A A . 104 LEU HD23 1 1
24 43396 1 1 104 LEU HG H -9.716 -2.300 -8.661 1.00 . A A . 104 LEU HG 1 1
24 43397 1 1 104 LEU N N -12.114 -1.950 -7.936 1.00 . A A . 104 LEU N 1 1
24 43398 1 1 104 LEU O O -12.862 -4.857 -5.869 1.00 . A A . 104 LEU O 1 1
24 43399 1 1 105 VAL C C -15.569 -4.106 -5.097 1.00 . A A . 105 VAL C 1 1
24 43400 1 1 105 VAL CA C -14.484 -3.125 -4.641 1.00 . A A . 105 VAL CA 1 1
24 43401 1 1 105 VAL CB C -15.151 -1.850 -4.095 1.00 . A A . 105 VAL CB 1 1
24 43402 1 1 105 VAL CG1 C -16.260 -1.373 -5.050 1.00 . A A . 105 VAL CG1 1 1
24 43403 1 1 105 VAL CG2 C -15.754 -2.144 -2.717 1.00 . A A . 105 VAL CG2 1 1
24 43404 1 1 105 VAL H H -13.584 -1.884 -6.169 1.00 . A A . 105 VAL H 1 1
24 43405 1 1 105 VAL HA H -13.890 -3.582 -3.858 1.00 . A A . 105 VAL HA 1 1
24 43406 1 1 105 VAL HB H -14.410 -1.074 -3.998 1.00 . A A . 105 VAL HB 1 1
24 43407 1 1 105 VAL HG11 H -15.957 -1.545 -6.070 1.00 . A A . 105 VAL HG11 1 1
24 43408 1 1 105 VAL HG12 H -17.171 -1.920 -4.853 1.00 . A A . 105 VAL HG12 1 1
24 43409 1 1 105 VAL HG13 H -16.436 -0.318 -4.899 1.00 . A A . 105 VAL HG13 1 1
24 43410 1 1 105 VAL HG21 H -16.380 -3.024 -2.776 1.00 . A A . 105 VAL HG21 1 1
24 43411 1 1 105 VAL HG22 H -14.962 -2.313 -2.004 1.00 . A A . 105 VAL HG22 1 1
24 43412 1 1 105 VAL HG23 H -16.349 -1.302 -2.398 1.00 . A A . 105 VAL HG23 1 1
24 43413 1 1 105 VAL N N -13.597 -2.793 -5.802 1.00 . A A . 105 VAL N 1 1
24 43414 1 1 105 VAL O O -15.926 -4.972 -4.316 1.00 . A A . 105 VAL O 1 1
24 43415 1 1 105 VAL OXT O -16.028 -3.969 -6.221 1.00 . A A . 105 VAL OXT 1 1
24 43416 2 2 1 PRO C C 14.650 15.806 -11.134 1.00 . B B . 59 PRO C 1 1
24 43417 2 2 1 PRO CA C 15.186 16.468 -12.412 1.00 . B B . 59 PRO CA 1 1
24 43418 2 2 1 PRO CB C 16.687 16.153 -12.595 1.00 . B B . 59 PRO CB 1 1
24 43419 2 2 1 PRO CD C 16.488 18.547 -12.423 1.00 . B B . 59 PRO CD 1 1
24 43420 2 2 1 PRO CG C 17.400 17.373 -12.100 1.00 . B B . 59 PRO CG 1 1
24 43421 2 2 1 PRO HA H 14.633 16.127 -13.273 1.00 . B B . 59 PRO HA 1 1
24 43422 2 2 1 PRO HB2 H 16.974 15.282 -12.017 1.00 . B B . 59 PRO HB2 1 1
24 43423 2 2 1 PRO HB3 H 16.914 15.997 -13.641 1.00 . B B . 59 PRO HB3 1 1
24 43424 2 2 1 PRO HD2 H 16.620 19.343 -11.701 1.00 . B B . 59 PRO HD2 1 1
24 43425 2 2 1 PRO HD3 H 16.663 18.905 -13.424 1.00 . B B . 59 PRO HD3 1 1
24 43426 2 2 1 PRO HG2 H 17.554 17.304 -11.030 1.00 . B B . 59 PRO HG2 1 1
24 43427 2 2 1 PRO HG3 H 18.345 17.494 -12.606 1.00 . B B . 59 PRO HG3 1 1
24 43428 2 2 1 PRO N N 15.146 17.963 -12.320 1.00 . B B . 59 PRO N 1 1
24 43429 2 2 1 PRO O O 14.261 14.653 -11.136 1.00 . B B . 59 PRO O 1 1
24 43430 2 2 2 ALA C C 12.637 16.307 -8.587 1.00 . B B . 60 ALA C 1 1
24 43431 2 2 2 ALA CA C 14.114 15.944 -8.763 1.00 . B B . 60 ALA CA 1 1
24 43432 2 2 2 ALA CB C 14.919 16.513 -7.589 1.00 . B B . 60 ALA CB 1 1
24 43433 2 2 2 ALA H H 14.940 17.457 -10.064 1.00 . B B . 60 ALA H 1 1
24 43434 2 2 2 ALA HA H 14.221 14.868 -8.781 1.00 . B B . 60 ALA HA 1 1
24 43435 2 2 2 ALA HB1 H 14.983 17.588 -7.682 1.00 . B B . 60 ALA HB1 1 1
24 43436 2 2 2 ALA HB2 H 14.430 16.260 -6.661 1.00 . B B . 60 ALA HB2 1 1
24 43437 2 2 2 ALA HB3 H 15.915 16.093 -7.596 1.00 . B B . 60 ALA HB3 1 1
24 43438 2 2 2 ALA N N 14.624 16.529 -10.042 1.00 . B B . 60 ALA N 1 1
24 43439 2 2 2 ALA O O 12.280 17.466 -8.529 1.00 . B B . 60 ALA O 1 1
24 43440 2 2 3 THR C C 9.906 15.335 -6.869 1.00 . B B . 61 THR C 1 1
24 43441 2 2 3 THR CA C 10.311 15.602 -8.322 1.00 . B B . 61 THR CA 1 1
24 43442 2 2 3 THR CB C 9.505 14.679 -9.243 1.00 . B B . 61 THR CB 1 1
24 43443 2 2 3 THR CG2 C 8.028 15.089 -9.229 1.00 . B B . 61 THR CG2 1 1
24 43444 2 2 3 THR H H 12.091 14.394 -8.543 1.00 . B B . 61 THR H 1 1
24 43445 2 2 3 THR HA H 10.096 16.633 -8.575 1.00 . B B . 61 THR HA 1 1
24 43446 2 2 3 THR HB H 9.593 13.659 -8.902 1.00 . B B . 61 THR HB 1 1
24 43447 2 2 3 THR HG1 H 10.955 14.924 -10.514 1.00 . B B . 61 THR HG1 1 1
24 43448 2 2 3 THR HG21 H 7.710 15.269 -8.214 1.00 . B B . 61 THR HG21 1 1
24 43449 2 2 3 THR HG22 H 7.900 15.989 -9.812 1.00 . B B . 61 THR HG22 1 1
24 43450 2 2 3 THR HG23 H 7.431 14.297 -9.654 1.00 . B B . 61 THR HG23 1 1
24 43451 2 2 3 THR N N 11.775 15.320 -8.497 1.00 . B B . 61 THR N 1 1
24 43452 2 2 3 THR O O 10.149 14.274 -6.328 1.00 . B B . 61 THR O 1 1
24 43453 2 2 3 THR OG1 O 10.006 14.782 -10.568 1.00 . B B . 61 THR OG1 1 1
24 43454 2 2 4 LEU C C 7.711 15.057 -4.789 1.00 . B B . 62 LEU C 1 1
24 43455 2 2 4 LEU CA C 8.833 16.101 -4.834 1.00 . B B . 62 LEU CA 1 1
24 43456 2 2 4 LEU CB C 8.296 17.428 -4.289 1.00 . B B . 62 LEU CB 1 1
24 43457 2 2 4 LEU CD1 C 8.850 19.831 -3.863 1.00 . B B . 62 LEU CD1 1 1
24 43458 2 2 4 LEU CD2 C 10.311 18.039 -2.885 1.00 . B B . 62 LEU CD2 1 1
24 43459 2 2 4 LEU CG C 9.442 18.434 -4.094 1.00 . B B . 62 LEU CG 1 1
24 43460 2 2 4 LEU H H 9.088 17.132 -6.704 1.00 . B B . 62 LEU H 1 1
24 43461 2 2 4 LEU HA H 9.659 15.765 -4.234 1.00 . B B . 62 LEU HA 1 1
24 43462 2 2 4 LEU HB2 H 7.585 17.835 -4.995 1.00 . B B . 62 LEU HB2 1 1
24 43463 2 2 4 LEU HB3 H 7.801 17.255 -3.346 1.00 . B B . 62 LEU HB3 1 1
24 43464 2 2 4 LEU HD11 H 8.011 19.759 -3.186 1.00 . B B . 62 LEU HD11 1 1
24 43465 2 2 4 LEU HD12 H 9.602 20.477 -3.434 1.00 . B B . 62 LEU HD12 1 1
24 43466 2 2 4 LEU HD13 H 8.516 20.242 -4.803 1.00 . B B . 62 LEU HD13 1 1
24 43467 2 2 4 LEU HD21 H 9.683 17.670 -2.088 1.00 . B B . 62 LEU HD21 1 1
24 43468 2 2 4 LEU HD22 H 11.011 17.271 -3.176 1.00 . B B . 62 LEU HD22 1 1
24 43469 2 2 4 LEU HD23 H 10.860 18.902 -2.539 1.00 . B B . 62 LEU HD23 1 1
24 43470 2 2 4 LEU HG H 10.052 18.452 -4.986 1.00 . B B . 62 LEU HG 1 1
24 43471 2 2 4 LEU N N 9.278 16.290 -6.242 1.00 . B B . 62 LEU N 1 1
24 43472 2 2 4 LEU O O 7.560 14.332 -3.825 1.00 . B B . 62 LEU O 1 1
24 43473 2 2 5 LYS C C 6.326 12.598 -5.761 1.00 . B B . 63 LYS C 1 1
24 43474 2 2 5 LYS CA C 5.778 14.026 -5.837 1.00 . B B . 63 LYS CA 1 1
24 43475 2 2 5 LYS CB C 4.989 14.176 -7.146 1.00 . B B . 63 LYS CB 1 1
24 43476 2 2 5 LYS CD C 3.588 15.992 -6.083 1.00 . B B . 63 LYS CD 1 1
24 43477 2 2 5 LYS CE C 2.635 17.130 -6.464 1.00 . B B . 63 LYS CE 1 1
24 43478 2 2 5 LYS CG C 4.446 15.605 -7.298 1.00 . B B . 63 LYS CG 1 1
24 43479 2 2 5 LYS H H 7.041 15.607 -6.573 1.00 . B B . 63 LYS H 1 1
24 43480 2 2 5 LYS HA H 5.129 14.203 -4.996 1.00 . B B . 63 LYS HA 1 1
24 43481 2 2 5 LYS HB2 H 5.639 13.952 -7.980 1.00 . B B . 63 LYS HB2 1 1
24 43482 2 2 5 LYS HB3 H 4.162 13.481 -7.142 1.00 . B B . 63 LYS HB3 1 1
24 43483 2 2 5 LYS HD2 H 3.015 15.140 -5.757 1.00 . B B . 63 LYS HD2 1 1
24 43484 2 2 5 LYS HD3 H 4.232 16.323 -5.282 1.00 . B B . 63 LYS HD3 1 1
24 43485 2 2 5 LYS HE2 H 3.207 17.994 -6.770 1.00 . B B . 63 LYS HE2 1 1
24 43486 2 2 5 LYS HE3 H 2.001 16.810 -7.278 1.00 . B B . 63 LYS HE3 1 1
24 43487 2 2 5 LYS HG2 H 5.273 16.293 -7.386 1.00 . B B . 63 LYS HG2 1 1
24 43488 2 2 5 LYS HG3 H 3.843 15.658 -8.194 1.00 . B B . 63 LYS HG3 1 1
24 43489 2 2 5 LYS HZ1 H 2.400 17.610 -4.452 1.00 . B B . 63 LYS HZ1 1 1
24 43490 2 2 5 LYS HZ2 H 1.279 18.367 -5.481 1.00 . B B . 63 LYS HZ2 1 1
24 43491 2 2 5 LYS HZ3 H 1.113 16.718 -5.106 1.00 . B B . 63 LYS HZ3 1 1
24 43492 2 2 5 LYS N N 6.909 14.998 -5.817 1.00 . B B . 63 LYS N 1 1
24 43493 2 2 5 LYS NZ N 1.793 17.482 -5.288 1.00 . B B . 63 LYS NZ 1 1
24 43494 2 2 5 LYS O O 5.606 11.667 -5.444 1.00 . B B . 63 LYS O 1 1
24 43495 2 2 6 ILE C C 9.561 11.105 -5.326 1.00 . B B . 64 ILE C 1 1
24 43496 2 2 6 ILE CA C 8.214 11.050 -6.068 1.00 . B B . 64 ILE CA 1 1
24 43497 2 2 6 ILE CB C 8.480 10.598 -7.516 1.00 . B B . 64 ILE CB 1 1
24 43498 2 2 6 ILE CD1 C 6.281 9.328 -7.567 1.00 . B B . 64 ILE CD1 1 1
24 43499 2 2 6 ILE CG1 C 7.155 10.383 -8.267 1.00 . B B . 64 ILE CG1 1 1
24 43500 2 2 6 ILE CG2 C 9.293 9.298 -7.538 1.00 . B B . 64 ILE CG2 1 1
24 43501 2 2 6 ILE H H 8.123 13.191 -6.368 1.00 . B B . 64 ILE H 1 1
24 43502 2 2 6 ILE HA H 7.553 10.341 -5.577 1.00 . B B . 64 ILE HA 1 1
24 43503 2 2 6 ILE HB H 9.047 11.368 -8.019 1.00 . B B . 64 ILE HB 1 1
24 43504 2 2 6 ILE HD11 H 6.896 8.638 -7.008 1.00 . B B . 64 ILE HD11 1 1
24 43505 2 2 6 ILE HD12 H 5.600 9.824 -6.896 1.00 . B B . 64 ILE HD12 1 1
24 43506 2 2 6 ILE HD13 H 5.719 8.781 -8.307 1.00 . B B . 64 ILE HD13 1 1
24 43507 2 2 6 ILE HG12 H 6.616 11.316 -8.309 1.00 . B B . 64 ILE HG12 1 1
24 43508 2 2 6 ILE HG13 H 7.370 10.053 -9.272 1.00 . B B . 64 ILE HG13 1 1
24 43509 2 2 6 ILE HG21 H 8.814 8.561 -6.910 1.00 . B B . 64 ILE HG21 1 1
24 43510 2 2 6 ILE HG22 H 9.339 8.929 -8.551 1.00 . B B . 64 ILE HG22 1 1
24 43511 2 2 6 ILE HG23 H 10.294 9.484 -7.179 1.00 . B B . 64 ILE HG23 1 1
24 43512 2 2 6 ILE N N 7.585 12.418 -6.090 1.00 . B B . 64 ILE N 1 1
24 43513 2 2 6 ILE O O 10.317 12.045 -5.480 1.00 . B B . 64 ILE O 1 1
24 43514 2 2 7 CYS C C 12.144 9.168 -4.697 1.00 . B B . 65 CYS C 1 1
24 43515 2 2 7 CYS CA C 11.220 10.068 -3.864 1.00 . B B . 65 CYS CA 1 1
24 43516 2 2 7 CYS CB C 11.099 9.495 -2.438 1.00 . B B . 65 CYS CB 1 1
24 43517 2 2 7 CYS H H 9.286 9.328 -4.470 1.00 . B B . 65 CYS H 1 1
24 43518 2 2 7 CYS HA H 11.629 11.066 -3.825 1.00 . B B . 65 CYS HA 1 1
24 43519 2 2 7 CYS HB2 H 10.949 8.430 -2.492 1.00 . B B . 65 CYS HB2 1 1
24 43520 2 2 7 CYS HB3 H 12.014 9.696 -1.899 1.00 . B B . 65 CYS HB3 1 1
24 43521 2 2 7 CYS N N 9.891 10.090 -4.557 1.00 . B B . 65 CYS N 1 1
24 43522 2 2 7 CYS O O 11.809 8.038 -4.999 1.00 . B B . 65 CYS O 1 1
24 43523 2 2 7 CYS SG S 9.705 10.257 -1.558 1.00 . B B . 65 CYS SG 1 1
24 43524 2 2 8 SER C C 14.958 7.818 -5.079 1.00 . B B . 66 SER C 1 1
24 43525 2 2 8 SER CA C 14.201 8.831 -5.948 1.00 . B B . 66 SER CA 1 1
24 43526 2 2 8 SER CB C 15.198 9.749 -6.657 1.00 . B B . 66 SER CB 1 1
24 43527 2 2 8 SER H H 13.530 10.582 -4.873 1.00 . B B . 66 SER H 1 1
24 43528 2 2 8 SER HA H 13.618 8.300 -6.692 1.00 . B B . 66 SER HA 1 1
24 43529 2 2 8 SER HB2 H 15.742 10.326 -5.928 1.00 . B B . 66 SER HB2 1 1
24 43530 2 2 8 SER HB3 H 15.893 9.151 -7.233 1.00 . B B . 66 SER HB3 1 1
24 43531 2 2 8 SER HG H 13.561 10.387 -7.493 1.00 . B B . 66 SER HG 1 1
24 43532 2 2 8 SER N N 13.284 9.661 -5.103 1.00 . B B . 66 SER N 1 1
24 43533 2 2 8 SER O O 15.383 8.120 -3.983 1.00 . B B . 66 SER O 1 1
24 43534 2 2 8 SER OG O 14.488 10.633 -7.516 1.00 . B B . 66 SER OG 1 1
24 43535 2 2 9 TRP C C 17.373 5.901 -4.802 1.00 . B B . 67 TRP C 1 1
24 43536 2 2 9 TRP CA C 15.877 5.586 -4.778 1.00 . B B . 67 TRP CA 1 1
24 43537 2 2 9 TRP CB C 15.627 4.192 -5.374 1.00 . B B . 67 TRP CB 1 1
24 43538 2 2 9 TRP CD1 C 13.131 4.497 -5.517 1.00 . B B . 67 TRP CD1 1 1
24 43539 2 2 9 TRP CD2 C 13.694 2.641 -4.385 1.00 . B B . 67 TRP CD2 1 1
24 43540 2 2 9 TRP CE2 C 12.289 2.703 -4.385 1.00 . B B . 67 TRP CE2 1 1
24 43541 2 2 9 TRP CE3 C 14.301 1.554 -3.734 1.00 . B B . 67 TRP CE3 1 1
24 43542 2 2 9 TRP CG C 14.208 3.799 -5.109 1.00 . B B . 67 TRP CG 1 1
24 43543 2 2 9 TRP CH2 C 12.134 0.664 -3.114 1.00 . B B . 67 TRP CH2 1 1
24 43544 2 2 9 TRP CZ2 C 11.514 1.733 -3.759 1.00 . B B . 67 TRP CZ2 1 1
24 43545 2 2 9 TRP CZ3 C 13.525 0.572 -3.106 1.00 . B B . 67 TRP CZ3 1 1
24 43546 2 2 9 TRP H H 14.799 6.397 -6.462 1.00 . B B . 67 TRP H 1 1
24 43547 2 2 9 TRP HA H 15.526 5.606 -3.756 1.00 . B B . 67 TRP HA 1 1
24 43548 2 2 9 TRP HB2 H 15.805 4.212 -6.438 1.00 . B B . 67 TRP HB2 1 1
24 43549 2 2 9 TRP HB3 H 16.290 3.475 -4.910 1.00 . B B . 67 TRP HB3 1 1
24 43550 2 2 9 TRP HD1 H 13.152 5.413 -6.089 1.00 . B B . 67 TRP HD1 1 1
24 43551 2 2 9 TRP HE1 H 11.074 4.151 -5.256 1.00 . B B . 67 TRP HE1 1 1
24 43552 2 2 9 TRP HE3 H 15.366 1.468 -3.726 1.00 . B B . 67 TRP HE3 1 1
24 43553 2 2 9 TRP HH2 H 11.540 -0.093 -2.631 1.00 . B B . 67 TRP HH2 1 1
24 43554 2 2 9 TRP HZ2 H 10.448 1.818 -3.758 1.00 . B B . 67 TRP HZ2 1 1
24 43555 2 2 9 TRP HZ3 H 14.006 -0.255 -2.607 1.00 . B B . 67 TRP HZ3 1 1
24 43556 2 2 9 TRP N N 15.143 6.619 -5.571 1.00 . B B . 67 TRP N 1 1
24 43557 2 2 9 TRP NE1 N 11.993 3.848 -5.091 1.00 . B B . 67 TRP NE1 1 1
24 43558 2 2 9 TRP O O 18.153 5.321 -4.074 1.00 . B B . 67 TRP O 1 1
24 43559 2 2 10 ASN C C 19.726 7.479 -4.289 1.00 . B B . 68 ASN C 1 1
24 43560 2 2 10 ASN CA C 19.217 7.189 -5.699 1.00 . B B . 68 ASN CA 1 1
24 43561 2 2 10 ASN CB C 19.373 8.451 -6.548 1.00 . B B . 68 ASN CB 1 1
24 43562 2 2 10 ASN CG C 19.055 8.132 -8.008 1.00 . B B . 68 ASN CG 1 1
24 43563 2 2 10 ASN H H 17.126 7.286 -6.198 1.00 . B B . 68 ASN H 1 1
24 43564 2 2 10 ASN HA H 19.782 6.377 -6.137 1.00 . B B . 68 ASN HA 1 1
24 43565 2 2 10 ASN HB2 H 18.694 9.214 -6.188 1.00 . B B . 68 ASN HB2 1 1
24 43566 2 2 10 ASN HB3 H 20.390 8.811 -6.472 1.00 . B B . 68 ASN HB3 1 1
24 43567 2 2 10 ASN HD21 H 18.526 6.257 -7.630 1.00 . B B . 68 ASN HD21 1 1
24 43568 2 2 10 ASN HD22 H 18.429 6.725 -9.260 1.00 . B B . 68 ASN HD22 1 1
24 43569 2 2 10 ASN N N 17.775 6.826 -5.625 1.00 . B B . 68 ASN N 1 1
24 43570 2 2 10 ASN ND2 N 18.635 6.940 -8.326 1.00 . B B . 68 ASN ND2 1 1
24 43571 2 2 10 ASN O O 20.914 7.584 -4.054 1.00 . B B . 68 ASN O 1 1
24 43572 2 2 10 ASN OD1 O 19.187 8.979 -8.869 1.00 . B B . 68 ASN OD1 1 1
24 43573 2 2 11 VAL C C 20.089 6.720 -1.422 1.00 . B B . 69 VAL C 1 1
24 43574 2 2 11 VAL CA C 19.267 7.899 -1.954 1.00 . B B . 69 VAL CA 1 1
24 43575 2 2 11 VAL CB C 18.032 8.113 -1.079 1.00 . B B . 69 VAL CB 1 1
24 43576 2 2 11 VAL CG1 C 17.382 9.444 -1.457 1.00 . B B . 69 VAL CG1 1 1
24 43577 2 2 11 VAL CG2 C 17.034 6.973 -1.315 1.00 . B B . 69 VAL CG2 1 1
24 43578 2 2 11 VAL H H 17.877 7.527 -3.560 1.00 . B B . 69 VAL H 1 1
24 43579 2 2 11 VAL HA H 19.874 8.793 -1.941 1.00 . B B . 69 VAL HA 1 1
24 43580 2 2 11 VAL HB H 18.323 8.136 -0.038 1.00 . B B . 69 VAL HB 1 1
24 43581 2 2 11 VAL HG11 H 18.110 10.236 -1.367 1.00 . B B . 69 VAL HG11 1 1
24 43582 2 2 11 VAL HG12 H 17.027 9.396 -2.476 1.00 . B B . 69 VAL HG12 1 1
24 43583 2 2 11 VAL HG13 H 16.553 9.639 -0.795 1.00 . B B . 69 VAL HG13 1 1
24 43584 2 2 11 VAL HG21 H 17.552 6.028 -1.279 1.00 . B B . 69 VAL HG21 1 1
24 43585 2 2 11 VAL HG22 H 16.272 6.995 -0.554 1.00 . B B . 69 VAL HG22 1 1
24 43586 2 2 11 VAL HG23 H 16.572 7.092 -2.284 1.00 . B B . 69 VAL HG23 1 1
24 43587 2 2 11 VAL N N 18.834 7.613 -3.349 1.00 . B B . 69 VAL N 1 1
24 43588 2 2 11 VAL O O 19.816 5.574 -1.719 1.00 . B B . 69 VAL O 1 1
24 43589 2 2 12 ASP C C 21.070 4.953 0.728 1.00 . B B . 70 ASP C 1 1
24 43590 2 2 12 ASP CA C 21.944 5.888 -0.105 1.00 . B B . 70 ASP CA 1 1
24 43591 2 2 12 ASP CB C 23.047 6.464 0.786 1.00 . B B . 70 ASP CB 1 1
24 43592 2 2 12 ASP CG C 24.068 7.208 -0.076 1.00 . B B . 70 ASP CG 1 1
24 43593 2 2 12 ASP H H 21.314 7.924 -0.421 1.00 . B B . 70 ASP H 1 1
24 43594 2 2 12 ASP HA H 22.387 5.340 -0.922 1.00 . B B . 70 ASP HA 1 1
24 43595 2 2 12 ASP HB2 H 22.612 7.146 1.505 1.00 . B B . 70 ASP HB2 1 1
24 43596 2 2 12 ASP HB3 H 23.540 5.658 1.309 1.00 . B B . 70 ASP HB3 1 1
24 43597 2 2 12 ASP N N 21.102 6.993 -0.643 1.00 . B B . 70 ASP N 1 1
24 43598 2 2 12 ASP O O 21.251 3.749 0.725 1.00 . B B . 70 ASP O 1 1
24 43599 2 2 12 ASP OD1 O 24.414 6.693 -1.126 1.00 . B B . 70 ASP OD1 1 1
24 43600 2 2 12 ASP OD2 O 24.484 8.281 0.328 1.00 . B B . 70 ASP OD2 1 1
24 43601 2 2 13 GLY C C 18.347 3.804 1.374 1.00 . B B . 71 GLY C 1 1
24 43602 2 2 13 GLY CA C 19.247 4.640 2.283 1.00 . B B . 71 GLY CA 1 1
24 43603 2 2 13 GLY H H 20.005 6.468 1.439 1.00 . B B . 71 GLY H 1 1
24 43604 2 2 13 GLY HA2 H 19.854 3.986 2.893 1.00 . B B . 71 GLY HA2 1 1
24 43605 2 2 13 GLY HA3 H 18.635 5.263 2.916 1.00 . B B . 71 GLY HA3 1 1
24 43606 2 2 13 GLY N N 20.129 5.495 1.447 1.00 . B B . 71 GLY N 1 1
24 43607 2 2 13 GLY O O 17.360 4.339 0.899 1.00 . B B . 71 GLY O 1 1
24 43608 2 2 13 GLY OXT O 18.665 2.646 1.160 1.00 . B B . 71 GLY OXT 1 1
25 43609 1 1 1 MET C C -6.607 -1.430 9.709 1.00 . A A . 1 MET C 1 1
25 43610 1 1 1 MET CA C -7.857 -1.427 10.592 1.00 . A A . 1 MET CA 1 1
25 43611 1 1 1 MET CB C -7.647 -2.335 11.815 1.00 . A A . 1 MET CB 1 1
25 43612 1 1 1 MET CE C -6.699 -6.364 11.934 1.00 . A A . 1 MET CE 1 1
25 43613 1 1 1 MET CG C -7.209 -3.737 11.368 1.00 . A A . 1 MET CG 1 1
25 43614 1 1 1 MET H1 H -8.702 -2.239 8.869 1.00 . A A . 1 MET H1 1 1
25 43615 1 1 1 MET H2 H -9.472 -2.712 10.305 1.00 . A A . 1 MET H2 1 1
25 43616 1 1 1 MET H3 H -9.714 -1.148 9.684 1.00 . A A . 1 MET H3 1 1
25 43617 1 1 1 MET HA H -8.052 -0.419 10.923 1.00 . A A . 1 MET HA 1 1
25 43618 1 1 1 MET HB2 H -6.890 -1.908 12.458 1.00 . A A . 1 MET HB2 1 1
25 43619 1 1 1 MET HB3 H -8.576 -2.410 12.360 1.00 . A A . 1 MET HB3 1 1
25 43620 1 1 1 MET HE1 H -7.093 -6.305 10.929 1.00 . A A . 1 MET HE1 1 1
25 43621 1 1 1 MET HE2 H -5.632 -6.535 11.892 1.00 . A A . 1 MET HE2 1 1
25 43622 1 1 1 MET HE3 H -7.170 -7.182 12.460 1.00 . A A . 1 MET HE3 1 1
25 43623 1 1 1 MET HG2 H -7.953 -4.146 10.702 1.00 . A A . 1 MET HG2 1 1
25 43624 1 1 1 MET HG3 H -6.260 -3.679 10.856 1.00 . A A . 1 MET HG3 1 1
25 43625 1 1 1 MET N N -9.025 -1.918 9.803 1.00 . A A . 1 MET N 1 1
25 43626 1 1 1 MET O O -6.608 -1.978 8.627 1.00 . A A . 1 MET O 1 1
25 43627 1 1 1 MET SD S -7.040 -4.815 12.817 1.00 . A A . 1 MET SD 1 1
25 43628 1 1 2 VAL C C -3.301 -1.853 9.833 1.00 . A A . 2 VAL C 1 1
25 43629 1 1 2 VAL CA C -4.278 -0.774 9.349 1.00 . A A . 2 VAL CA 1 1
25 43630 1 1 2 VAL CB C -3.633 0.604 9.511 1.00 . A A . 2 VAL CB 1 1
25 43631 1 1 2 VAL CG1 C -2.294 0.645 8.772 1.00 . A A . 2 VAL CG1 1 1
25 43632 1 1 2 VAL CG2 C -4.563 1.662 8.925 1.00 . A A . 2 VAL CG2 1 1
25 43633 1 1 2 VAL H H -5.567 -0.380 11.042 1.00 . A A . 2 VAL H 1 1
25 43634 1 1 2 VAL HA H -4.506 -0.935 8.302 1.00 . A A . 2 VAL HA 1 1
25 43635 1 1 2 VAL HB H -3.471 0.806 10.559 1.00 . A A . 2 VAL HB 1 1
25 43636 1 1 2 VAL HG11 H -2.435 0.316 7.753 1.00 . A A . 2 VAL HG11 1 1
25 43637 1 1 2 VAL HG12 H -1.917 1.656 8.773 1.00 . A A . 2 VAL HG12 1 1
25 43638 1 1 2 VAL HG13 H -1.584 -0.003 9.266 1.00 . A A . 2 VAL HG13 1 1
25 43639 1 1 2 VAL HG21 H -5.511 1.629 9.438 1.00 . A A . 2 VAL HG21 1 1
25 43640 1 1 2 VAL HG22 H -4.119 2.640 9.045 1.00 . A A . 2 VAL HG22 1 1
25 43641 1 1 2 VAL HG23 H -4.713 1.461 7.877 1.00 . A A . 2 VAL HG23 1 1
25 43642 1 1 2 VAL N N -5.539 -0.819 10.164 1.00 . A A . 2 VAL N 1 1
25 43643 1 1 2 VAL O O -3.269 -2.194 10.997 1.00 . A A . 2 VAL O 1 1
25 43644 1 1 3 LYS C C -0.143 -3.042 8.755 1.00 . A A . 3 LYS C 1 1
25 43645 1 1 3 LYS CA C -1.508 -3.444 9.315 1.00 . A A . 3 LYS CA 1 1
25 43646 1 1 3 LYS CB C -1.927 -4.770 8.664 1.00 . A A . 3 LYS CB 1 1
25 43647 1 1 3 LYS CD C -1.458 -6.504 10.434 1.00 . A A . 3 LYS CD 1 1
25 43648 1 1 3 LYS CE C -0.489 -7.606 10.865 1.00 . A A . 3 LYS CE 1 1
25 43649 1 1 3 LYS CG C -0.995 -5.917 9.098 1.00 . A A . 3 LYS CG 1 1
25 43650 1 1 3 LYS H H -2.544 -2.086 8.007 1.00 . A A . 3 LYS H 1 1
25 43651 1 1 3 LYS HA H -1.451 -3.555 10.390 1.00 . A A . 3 LYS HA 1 1
25 43652 1 1 3 LYS HB2 H -2.943 -5.002 8.951 1.00 . A A . 3 LYS HB2 1 1
25 43653 1 1 3 LYS HB3 H -1.880 -4.664 7.591 1.00 . A A . 3 LYS HB3 1 1
25 43654 1 1 3 LYS HD2 H -1.477 -5.729 11.183 1.00 . A A . 3 LYS HD2 1 1
25 43655 1 1 3 LYS HD3 H -2.447 -6.923 10.318 1.00 . A A . 3 LYS HD3 1 1
25 43656 1 1 3 LYS HE2 H 0.505 -7.190 10.962 1.00 . A A . 3 LYS HE2 1 1
25 43657 1 1 3 LYS HE3 H -0.805 -8.013 11.816 1.00 . A A . 3 LYS HE3 1 1
25 43658 1 1 3 LYS HG2 H -1.011 -6.691 8.345 1.00 . A A . 3 LYS HG2 1 1
25 43659 1 1 3 LYS HG3 H 0.010 -5.549 9.203 1.00 . A A . 3 LYS HG3 1 1
25 43660 1 1 3 LYS HZ1 H -1.448 -8.948 9.588 1.00 . A A . 3 LYS HZ1 1 1
25 43661 1 1 3 LYS HZ2 H 0.019 -8.346 8.990 1.00 . A A . 3 LYS HZ2 1 1
25 43662 1 1 3 LYS HZ3 H 0.030 -9.523 10.216 1.00 . A A . 3 LYS HZ3 1 1
25 43663 1 1 3 LYS N N -2.501 -2.389 8.939 1.00 . A A . 3 LYS N 1 1
25 43664 1 1 3 LYS NZ N -0.471 -8.687 9.838 1.00 . A A . 3 LYS NZ 1 1
25 43665 1 1 3 LYS O O -0.022 -2.756 7.582 1.00 . A A . 3 LYS O 1 1
25 43666 1 1 4 GLN C C 3.015 -3.974 8.753 1.00 . A A . 4 GLN C 1 1
25 43667 1 1 4 GLN CA C 2.245 -2.688 9.042 1.00 . A A . 4 GLN CA 1 1
25 43668 1 1 4 GLN CB C 2.999 -1.870 10.089 1.00 . A A . 4 GLN CB 1 1
25 43669 1 1 4 GLN CD C 5.077 -0.609 10.611 1.00 . A A . 4 GLN CD 1 1
25 43670 1 1 4 GLN CG C 4.382 -1.471 9.555 1.00 . A A . 4 GLN CG 1 1
25 43671 1 1 4 GLN H H 0.777 -3.300 10.502 1.00 . A A . 4 GLN H 1 1
25 43672 1 1 4 GLN HA H 2.154 -2.106 8.133 1.00 . A A . 4 GLN HA 1 1
25 43673 1 1 4 GLN HB2 H 2.433 -0.981 10.325 1.00 . A A . 4 GLN HB2 1 1
25 43674 1 1 4 GLN HB3 H 3.127 -2.464 10.983 1.00 . A A . 4 GLN HB3 1 1
25 43675 1 1 4 GLN HE21 H 5.827 0.681 9.292 1.00 . A A . 4 GLN HE21 1 1
25 43676 1 1 4 GLN HE22 H 6.200 1.007 10.916 1.00 . A A . 4 GLN HE22 1 1
25 43677 1 1 4 GLN HG2 H 4.967 -2.363 9.369 1.00 . A A . 4 GLN HG2 1 1
25 43678 1 1 4 GLN HG3 H 4.278 -0.907 8.638 1.00 . A A . 4 GLN HG3 1 1
25 43679 1 1 4 GLN N N 0.888 -3.047 9.563 1.00 . A A . 4 GLN N 1 1
25 43680 1 1 4 GLN NE2 N 5.760 0.446 10.241 1.00 . A A . 4 GLN NE2 1 1
25 43681 1 1 4 GLN O O 3.177 -4.819 9.614 1.00 . A A . 4 GLN O 1 1
25 43682 1 1 4 GLN OE1 O 4.986 -0.892 11.790 1.00 . A A . 4 GLN OE1 1 1
25 43683 1 1 5 ILE C C 5.753 -4.991 7.157 1.00 . A A . 5 ILE C 1 1
25 43684 1 1 5 ILE CA C 4.270 -5.344 7.185 1.00 . A A . 5 ILE CA 1 1
25 43685 1 1 5 ILE CB C 3.842 -5.792 5.793 1.00 . A A . 5 ILE CB 1 1
25 43686 1 1 5 ILE CD1 C 1.783 -6.760 6.872 1.00 . A A . 5 ILE CD1 1 1
25 43687 1 1 5 ILE CG1 C 2.310 -5.886 5.726 1.00 . A A . 5 ILE CG1 1 1
25 43688 1 1 5 ILE CG2 C 4.452 -7.150 5.478 1.00 . A A . 5 ILE CG2 1 1
25 43689 1 1 5 ILE H H 3.362 -3.422 6.881 1.00 . A A . 5 ILE H 1 1
25 43690 1 1 5 ILE HA H 4.088 -6.144 7.892 1.00 . A A . 5 ILE HA 1 1
25 43691 1 1 5 ILE HB H 4.188 -5.074 5.068 1.00 . A A . 5 ILE HB 1 1
25 43692 1 1 5 ILE HD11 H 2.438 -7.606 7.020 1.00 . A A . 5 ILE HD11 1 1
25 43693 1 1 5 ILE HD12 H 1.739 -6.173 7.778 1.00 . A A . 5 ILE HD12 1 1
25 43694 1 1 5 ILE HD13 H 0.795 -7.118 6.626 1.00 . A A . 5 ILE HD13 1 1
25 43695 1 1 5 ILE HG12 H 1.887 -4.893 5.808 1.00 . A A . 5 ILE HG12 1 1
25 43696 1 1 5 ILE HG13 H 2.022 -6.321 4.784 1.00 . A A . 5 ILE HG13 1 1
25 43697 1 1 5 ILE HG21 H 4.222 -7.844 6.273 1.00 . A A . 5 ILE HG21 1 1
25 43698 1 1 5 ILE HG22 H 4.034 -7.506 4.562 1.00 . A A . 5 ILE HG22 1 1
25 43699 1 1 5 ILE HG23 H 5.524 -7.058 5.370 1.00 . A A . 5 ILE HG23 1 1
25 43700 1 1 5 ILE N N 3.499 -4.123 7.551 1.00 . A A . 5 ILE N 1 1
25 43701 1 1 5 ILE O O 6.193 -4.227 6.322 1.00 . A A . 5 ILE O 1 1
25 43702 1 1 6 GLU C C 8.774 -6.322 7.358 1.00 . A A . 6 GLU C 1 1
25 43703 1 1 6 GLU CA C 7.987 -5.215 8.068 1.00 . A A . 6 GLU CA 1 1
25 43704 1 1 6 GLU CB C 8.463 -5.091 9.519 1.00 . A A . 6 GLU CB 1 1
25 43705 1 1 6 GLU CD C 8.099 -2.619 9.646 1.00 . A A . 6 GLU CD 1 1
25 43706 1 1 6 GLU CG C 7.692 -3.976 10.224 1.00 . A A . 6 GLU CG 1 1
25 43707 1 1 6 GLU H H 6.154 -6.150 8.720 1.00 . A A . 6 GLU H 1 1
25 43708 1 1 6 GLU HA H 8.158 -4.279 7.561 1.00 . A A . 6 GLU HA 1 1
25 43709 1 1 6 GLU HB2 H 8.293 -6.022 10.037 1.00 . A A . 6 GLU HB2 1 1
25 43710 1 1 6 GLU HB3 H 9.514 -4.856 9.534 1.00 . A A . 6 GLU HB3 1 1
25 43711 1 1 6 GLU HG2 H 6.631 -4.124 10.086 1.00 . A A . 6 GLU HG2 1 1
25 43712 1 1 6 GLU HG3 H 7.925 -3.997 11.279 1.00 . A A . 6 GLU HG3 1 1
25 43713 1 1 6 GLU N N 6.529 -5.535 8.055 1.00 . A A . 6 GLU N 1 1
25 43714 1 1 6 GLU O O 9.984 -6.260 7.249 1.00 . A A . 6 GLU O 1 1
25 43715 1 1 6 GLU OE1 O 9.066 -2.575 8.904 1.00 . A A . 6 GLU OE1 1 1
25 43716 1 1 6 GLU OE2 O 7.440 -1.644 9.964 1.00 . A A . 6 GLU OE2 1 1
25 43717 1 1 7 SER C C 7.945 -9.112 5.109 1.00 . A A . 7 SER C 1 1
25 43718 1 1 7 SER CA C 8.833 -8.444 6.164 1.00 . A A . 7 SER CA 1 1
25 43719 1 1 7 SER CB C 9.217 -9.496 7.195 1.00 . A A . 7 SER CB 1 1
25 43720 1 1 7 SER H H 7.127 -7.367 6.963 1.00 . A A . 7 SER H 1 1
25 43721 1 1 7 SER HA H 9.726 -8.059 5.698 1.00 . A A . 7 SER HA 1 1
25 43722 1 1 7 SER HB2 H 9.738 -10.309 6.712 1.00 . A A . 7 SER HB2 1 1
25 43723 1 1 7 SER HB3 H 9.856 -9.046 7.944 1.00 . A A . 7 SER HB3 1 1
25 43724 1 1 7 SER HG H 8.286 -10.562 8.533 1.00 . A A . 7 SER HG 1 1
25 43725 1 1 7 SER N N 8.102 -7.335 6.867 1.00 . A A . 7 SER N 1 1
25 43726 1 1 7 SER O O 6.733 -9.114 5.206 1.00 . A A . 7 SER O 1 1
25 43727 1 1 7 SER OG O 8.032 -9.995 7.801 1.00 . A A . 7 SER OG 1 1
25 43728 1 1 8 LYS C C 7.031 -11.601 3.721 1.00 . A A . 8 LYS C 1 1
25 43729 1 1 8 LYS CA C 7.759 -10.423 3.069 1.00 . A A . 8 LYS CA 1 1
25 43730 1 1 8 LYS CB C 8.711 -10.940 1.990 1.00 . A A . 8 LYS CB 1 1
25 43731 1 1 8 LYS CD C 8.873 -11.935 -0.317 1.00 . A A . 8 LYS CD 1 1
25 43732 1 1 8 LYS CE C 9.727 -13.090 0.230 1.00 . A A . 8 LYS CE 1 1
25 43733 1 1 8 LYS CG C 7.914 -11.404 0.764 1.00 . A A . 8 LYS CG 1 1
25 43734 1 1 8 LYS H H 9.529 -9.725 4.076 1.00 . A A . 8 LYS H 1 1
25 43735 1 1 8 LYS HA H 7.038 -9.750 2.628 1.00 . A A . 8 LYS HA 1 1
25 43736 1 1 8 LYS HB2 H 9.392 -10.153 1.703 1.00 . A A . 8 LYS HB2 1 1
25 43737 1 1 8 LYS HB3 H 9.267 -11.768 2.390 1.00 . A A . 8 LYS HB3 1 1
25 43738 1 1 8 LYS HD2 H 8.297 -12.284 -1.162 1.00 . A A . 8 LYS HD2 1 1
25 43739 1 1 8 LYS HD3 H 9.523 -11.132 -0.637 1.00 . A A . 8 LYS HD3 1 1
25 43740 1 1 8 LYS HE2 H 10.033 -13.726 -0.590 1.00 . A A . 8 LYS HE2 1 1
25 43741 1 1 8 LYS HE3 H 10.605 -12.688 0.718 1.00 . A A . 8 LYS HE3 1 1
25 43742 1 1 8 LYS HG2 H 7.224 -12.185 1.050 1.00 . A A . 8 LYS HG2 1 1
25 43743 1 1 8 LYS HG3 H 7.362 -10.564 0.364 1.00 . A A . 8 LYS HG3 1 1
25 43744 1 1 8 LYS HZ1 H 7.941 -13.924 0.908 1.00 . A A . 8 LYS HZ1 1 1
25 43745 1 1 8 LYS HZ2 H 9.316 -14.867 1.236 1.00 . A A . 8 LYS HZ2 1 1
25 43746 1 1 8 LYS HZ3 H 9.004 -13.471 2.150 1.00 . A A . 8 LYS HZ3 1 1
25 43747 1 1 8 LYS N N 8.549 -9.716 4.118 1.00 . A A . 8 LYS N 1 1
25 43748 1 1 8 LYS NZ N 8.937 -13.898 1.205 1.00 . A A . 8 LYS NZ 1 1
25 43749 1 1 8 LYS O O 5.952 -11.984 3.321 1.00 . A A . 8 LYS O 1 1
25 43750 1 1 9 THR C C 5.590 -12.932 5.901 1.00 . A A . 9 THR C 1 1
25 43751 1 1 9 THR CA C 6.967 -13.346 5.400 1.00 . A A . 9 THR CA 1 1
25 43752 1 1 9 THR CB C 7.816 -13.799 6.590 1.00 . A A . 9 THR CB 1 1
25 43753 1 1 9 THR CG2 C 7.147 -14.988 7.283 1.00 . A A . 9 THR CG2 1 1
25 43754 1 1 9 THR H H 8.501 -11.861 5.040 1.00 . A A . 9 THR H 1 1
25 43755 1 1 9 THR HA H 6.870 -14.157 4.701 1.00 . A A . 9 THR HA 1 1
25 43756 1 1 9 THR HB H 7.907 -12.986 7.294 1.00 . A A . 9 THR HB 1 1
25 43757 1 1 9 THR HG1 H 9.648 -13.389 6.087 1.00 . A A . 9 THR HG1 1 1
25 43758 1 1 9 THR HG21 H 6.895 -15.737 6.547 1.00 . A A . 9 THR HG21 1 1
25 43759 1 1 9 THR HG22 H 7.823 -15.412 8.013 1.00 . A A . 9 THR HG22 1 1
25 43760 1 1 9 THR HG23 H 6.248 -14.655 7.778 1.00 . A A . 9 THR HG23 1 1
25 43761 1 1 9 THR N N 7.623 -12.184 4.731 1.00 . A A . 9 THR N 1 1
25 43762 1 1 9 THR O O 4.599 -13.590 5.649 1.00 . A A . 9 THR O 1 1
25 43763 1 1 9 THR OG1 O 9.104 -14.178 6.131 1.00 . A A . 9 THR OG1 1 1
25 43764 1 1 10 ALA C C 3.353 -10.928 5.898 1.00 . A A . 10 ALA C 1 1
25 43765 1 1 10 ALA CA C 4.195 -11.383 7.091 1.00 . A A . 10 ALA CA 1 1
25 43766 1 1 10 ALA CB C 4.384 -10.239 8.088 1.00 . A A . 10 ALA CB 1 1
25 43767 1 1 10 ALA H H 6.320 -11.317 6.785 1.00 . A A . 10 ALA H 1 1
25 43768 1 1 10 ALA HA H 3.697 -12.209 7.574 1.00 . A A . 10 ALA HA 1 1
25 43769 1 1 10 ALA HB1 H 5.139 -9.563 7.719 1.00 . A A . 10 ALA HB1 1 1
25 43770 1 1 10 ALA HB2 H 3.453 -9.706 8.209 1.00 . A A . 10 ALA HB2 1 1
25 43771 1 1 10 ALA HB3 H 4.698 -10.642 9.041 1.00 . A A . 10 ALA HB3 1 1
25 43772 1 1 10 ALA N N 5.514 -11.841 6.599 1.00 . A A . 10 ALA N 1 1
25 43773 1 1 10 ALA O O 2.144 -11.018 5.910 1.00 . A A . 10 ALA O 1 1
25 43774 1 1 11 PHE C C 2.408 -11.145 3.103 1.00 . A A . 11 PHE C 1 1
25 43775 1 1 11 PHE CA C 3.213 -9.984 3.665 1.00 . A A . 11 PHE CA 1 1
25 43776 1 1 11 PHE CB C 4.197 -9.513 2.583 1.00 . A A . 11 PHE CB 1 1
25 43777 1 1 11 PHE CD1 C 2.750 -7.654 1.682 1.00 . A A . 11 PHE CD1 1 1
25 43778 1 1 11 PHE CD2 C 3.437 -9.423 0.174 1.00 . A A . 11 PHE CD2 1 1
25 43779 1 1 11 PHE CE1 C 2.053 -7.037 0.639 1.00 . A A . 11 PHE CE1 1 1
25 43780 1 1 11 PHE CE2 C 2.744 -8.804 -0.865 1.00 . A A . 11 PHE CE2 1 1
25 43781 1 1 11 PHE CG C 3.439 -8.849 1.455 1.00 . A A . 11 PHE CG 1 1
25 43782 1 1 11 PHE CZ C 2.050 -7.613 -0.633 1.00 . A A . 11 PHE CZ 1 1
25 43783 1 1 11 PHE H H 4.965 -10.379 4.868 1.00 . A A . 11 PHE H 1 1
25 43784 1 1 11 PHE HA H 2.552 -9.169 3.942 1.00 . A A . 11 PHE HA 1 1
25 43785 1 1 11 PHE HB2 H 4.904 -8.826 3.004 1.00 . A A . 11 PHE HB2 1 1
25 43786 1 1 11 PHE HB3 H 4.729 -10.368 2.197 1.00 . A A . 11 PHE HB3 1 1
25 43787 1 1 11 PHE HD1 H 2.750 -7.210 2.664 1.00 . A A . 11 PHE HD1 1 1
25 43788 1 1 11 PHE HD2 H 3.974 -10.341 -0.010 1.00 . A A . 11 PHE HD2 1 1
25 43789 1 1 11 PHE HE1 H 1.521 -6.112 0.815 1.00 . A A . 11 PHE HE1 1 1
25 43790 1 1 11 PHE HE2 H 2.742 -9.246 -1.848 1.00 . A A . 11 PHE HE2 1 1
25 43791 1 1 11 PHE HZ H 1.514 -7.139 -1.436 1.00 . A A . 11 PHE HZ 1 1
25 43792 1 1 11 PHE N N 3.986 -10.444 4.860 1.00 . A A . 11 PHE N 1 1
25 43793 1 1 11 PHE O O 1.249 -11.011 2.761 1.00 . A A . 11 PHE O 1 1
25 43794 1 1 12 GLN C C 1.154 -13.821 3.421 1.00 . A A . 12 GLN C 1 1
25 43795 1 1 12 GLN CA C 2.300 -13.463 2.465 1.00 . A A . 12 GLN CA 1 1
25 43796 1 1 12 GLN CB C 3.294 -14.625 2.404 1.00 . A A . 12 GLN CB 1 1
25 43797 1 1 12 GLN CD C 3.843 -14.155 0.003 1.00 . A A . 12 GLN CD 1 1
25 43798 1 1 12 GLN CG C 4.415 -14.289 1.417 1.00 . A A . 12 GLN CG 1 1
25 43799 1 1 12 GLN H H 3.953 -12.358 3.285 1.00 . A A . 12 GLN H 1 1
25 43800 1 1 12 GLN HA H 1.908 -13.248 1.479 1.00 . A A . 12 GLN HA 1 1
25 43801 1 1 12 GLN HB2 H 3.714 -14.793 3.385 1.00 . A A . 12 GLN HB2 1 1
25 43802 1 1 12 GLN HB3 H 2.783 -15.516 2.072 1.00 . A A . 12 GLN HB3 1 1
25 43803 1 1 12 GLN HE21 H 3.373 -16.077 -0.128 1.00 . A A . 12 GLN HE21 1 1
25 43804 1 1 12 GLN HE22 H 2.992 -15.142 -1.493 1.00 . A A . 12 GLN HE22 1 1
25 43805 1 1 12 GLN HG2 H 4.879 -13.354 1.712 1.00 . A A . 12 GLN HG2 1 1
25 43806 1 1 12 GLN HG3 H 5.155 -15.073 1.433 1.00 . A A . 12 GLN HG3 1 1
25 43807 1 1 12 GLN N N 3.016 -12.283 3.008 1.00 . A A . 12 GLN N 1 1
25 43808 1 1 12 GLN NE2 N 3.363 -15.213 -0.588 1.00 . A A . 12 GLN NE2 1 1
25 43809 1 1 12 GLN O O 0.046 -14.102 3.008 1.00 . A A . 12 GLN O 1 1
25 43810 1 1 12 GLN OE1 O 3.832 -13.080 -0.566 1.00 . A A . 12 GLN OE1 1 1
25 43811 1 1 13 GLU C C -0.735 -13.063 5.675 1.00 . A A . 13 GLU C 1 1
25 43812 1 1 13 GLU CA C 0.378 -14.112 5.716 1.00 . A A . 13 GLU CA 1 1
25 43813 1 1 13 GLU CB C 1.015 -14.145 7.116 1.00 . A A . 13 GLU CB 1 1
25 43814 1 1 13 GLU CD C 2.791 -15.716 6.282 1.00 . A A . 13 GLU CD 1 1
25 43815 1 1 13 GLU CG C 1.718 -15.490 7.347 1.00 . A A . 13 GLU CG 1 1
25 43816 1 1 13 GLU H H 2.327 -13.550 4.996 1.00 . A A . 13 GLU H 1 1
25 43817 1 1 13 GLU HA H -0.048 -15.081 5.491 1.00 . A A . 13 GLU HA 1 1
25 43818 1 1 13 GLU HB2 H 1.735 -13.348 7.193 1.00 . A A . 13 GLU HB2 1 1
25 43819 1 1 13 GLU HB3 H 0.255 -14.007 7.868 1.00 . A A . 13 GLU HB3 1 1
25 43820 1 1 13 GLU HG2 H 2.180 -15.490 8.324 1.00 . A A . 13 GLU HG2 1 1
25 43821 1 1 13 GLU HG3 H 0.992 -16.288 7.296 1.00 . A A . 13 GLU HG3 1 1
25 43822 1 1 13 GLU N N 1.425 -13.792 4.700 1.00 . A A . 13 GLU N 1 1
25 43823 1 1 13 GLU O O -1.898 -13.368 5.856 1.00 . A A . 13 GLU O 1 1
25 43824 1 1 13 GLU OE1 O 2.429 -15.930 5.137 1.00 . A A . 13 GLU OE1 1 1
25 43825 1 1 13 GLU OE2 O 3.958 -15.678 6.634 1.00 . A A . 13 GLU OE2 1 1
25 43826 1 1 14 ALA C C -2.317 -10.975 4.211 1.00 . A A . 14 ALA C 1 1
25 43827 1 1 14 ALA CA C -1.431 -10.766 5.434 1.00 . A A . 14 ALA CA 1 1
25 43828 1 1 14 ALA CB C -0.766 -9.391 5.369 1.00 . A A . 14 ALA CB 1 1
25 43829 1 1 14 ALA H H 0.552 -11.595 5.334 1.00 . A A . 14 ALA H 1 1
25 43830 1 1 14 ALA HA H -2.034 -10.832 6.328 1.00 . A A . 14 ALA HA 1 1
25 43831 1 1 14 ALA HB1 H 0.050 -9.353 6.076 1.00 . A A . 14 ALA HB1 1 1
25 43832 1 1 14 ALA HB2 H -0.388 -9.218 4.371 1.00 . A A . 14 ALA HB2 1 1
25 43833 1 1 14 ALA HB3 H -1.491 -8.630 5.617 1.00 . A A . 14 ALA HB3 1 1
25 43834 1 1 14 ALA N N -0.390 -11.827 5.463 1.00 . A A . 14 ALA N 1 1
25 43835 1 1 14 ALA O O -3.523 -10.848 4.278 1.00 . A A . 14 ALA O 1 1
25 43836 1 1 15 LEU C C -3.537 -12.682 2.157 1.00 . A A . 15 LEU C 1 1
25 43837 1 1 15 LEU CA C -2.558 -11.542 1.879 1.00 . A A . 15 LEU CA 1 1
25 43838 1 1 15 LEU CB C -1.650 -11.936 0.712 1.00 . A A . 15 LEU CB 1 1
25 43839 1 1 15 LEU CD1 C 0.285 -11.211 -0.706 1.00 . A A . 15 LEU CD1 1 1
25 43840 1 1 15 LEU CD2 C -1.692 -9.673 -0.423 1.00 . A A . 15 LEU CD2 1 1
25 43841 1 1 15 LEU CG C -0.807 -10.733 0.265 1.00 . A A . 15 LEU CG 1 1
25 43842 1 1 15 LEU H H -0.763 -11.428 3.059 1.00 . A A . 15 LEU H 1 1
25 43843 1 1 15 LEU HA H -3.101 -10.649 1.633 1.00 . A A . 15 LEU HA 1 1
25 43844 1 1 15 LEU HB2 H -0.995 -12.731 1.028 1.00 . A A . 15 LEU HB2 1 1
25 43845 1 1 15 LEU HB3 H -2.254 -12.278 -0.111 1.00 . A A . 15 LEU HB3 1 1
25 43846 1 1 15 LEU HD11 H -0.115 -11.971 -1.362 1.00 . A A . 15 LEU HD11 1 1
25 43847 1 1 15 LEU HD12 H 0.635 -10.376 -1.298 1.00 . A A . 15 LEU HD12 1 1
25 43848 1 1 15 LEU HD13 H 1.111 -11.620 -0.143 1.00 . A A . 15 LEU HD13 1 1
25 43849 1 1 15 LEU HD21 H -2.489 -10.153 -0.969 1.00 . A A . 15 LEU HD21 1 1
25 43850 1 1 15 LEU HD22 H -2.112 -9.017 0.323 1.00 . A A . 15 LEU HD22 1 1
25 43851 1 1 15 LEU HD23 H -1.091 -9.088 -1.106 1.00 . A A . 15 LEU HD23 1 1
25 43852 1 1 15 LEU HG H -0.339 -10.298 1.135 1.00 . A A . 15 LEU HG 1 1
25 43853 1 1 15 LEU N N -1.734 -11.311 3.093 1.00 . A A . 15 LEU N 1 1
25 43854 1 1 15 LEU O O -4.681 -12.649 1.750 1.00 . A A . 15 LEU O 1 1
25 43855 1 1 16 ASP C C -5.056 -14.446 4.156 1.00 . A A . 16 ASP C 1 1
25 43856 1 1 16 ASP CA C -3.973 -14.856 3.151 1.00 . A A . 16 ASP CA 1 1
25 43857 1 1 16 ASP CB C -3.135 -15.988 3.755 1.00 . A A . 16 ASP CB 1 1
25 43858 1 1 16 ASP CG C -3.965 -17.276 3.803 1.00 . A A . 16 ASP CG 1 1
25 43859 1 1 16 ASP H H -2.154 -13.703 3.153 1.00 . A A . 16 ASP H 1 1
25 43860 1 1 16 ASP HA H -4.433 -15.197 2.236 1.00 . A A . 16 ASP HA 1 1
25 43861 1 1 16 ASP HB2 H -2.253 -16.148 3.149 1.00 . A A . 16 ASP HB2 1 1
25 43862 1 1 16 ASP HB3 H -2.837 -15.718 4.760 1.00 . A A . 16 ASP HB3 1 1
25 43863 1 1 16 ASP N N -3.085 -13.698 2.845 1.00 . A A . 16 ASP N 1 1
25 43864 1 1 16 ASP O O -6.177 -14.912 4.103 1.00 . A A . 16 ASP O 1 1
25 43865 1 1 16 ASP OD1 O -5.136 -17.194 4.140 1.00 . A A . 16 ASP OD1 1 1
25 43866 1 1 16 ASP OD2 O -3.414 -18.324 3.507 1.00 . A A . 16 ASP OD2 1 1
25 43867 1 1 17 ALA C C -6.797 -12.299 5.493 1.00 . A A . 17 ALA C 1 1
25 43868 1 1 17 ALA CA C -5.711 -13.174 6.122 1.00 . A A . 17 ALA CA 1 1
25 43869 1 1 17 ALA CB C -4.994 -12.390 7.222 1.00 . A A . 17 ALA CB 1 1
25 43870 1 1 17 ALA H H -3.801 -13.253 5.123 1.00 . A A . 17 ALA H 1 1
25 43871 1 1 17 ALA HA H -6.170 -14.050 6.554 1.00 . A A . 17 ALA HA 1 1
25 43872 1 1 17 ALA HB1 H -4.050 -12.865 7.442 1.00 . A A . 17 ALA HB1 1 1
25 43873 1 1 17 ALA HB2 H -4.816 -11.377 6.890 1.00 . A A . 17 ALA HB2 1 1
25 43874 1 1 17 ALA HB3 H -5.607 -12.375 8.112 1.00 . A A . 17 ALA HB3 1 1
25 43875 1 1 17 ALA N N -4.717 -13.599 5.089 1.00 . A A . 17 ALA N 1 1
25 43876 1 1 17 ALA O O -7.949 -12.356 5.872 1.00 . A A . 17 ALA O 1 1
25 43877 1 1 18 ALA C C -8.514 -11.474 3.222 1.00 . A A . 18 ALA C 1 1
25 43878 1 1 18 ALA CA C -7.461 -10.609 3.903 1.00 . A A . 18 ALA CA 1 1
25 43879 1 1 18 ALA CB C -6.791 -9.723 2.859 1.00 . A A . 18 ALA CB 1 1
25 43880 1 1 18 ALA H H -5.507 -11.449 4.251 1.00 . A A . 18 ALA H 1 1
25 43881 1 1 18 ALA HA H -7.931 -9.992 4.654 1.00 . A A . 18 ALA HA 1 1
25 43882 1 1 18 ALA HB1 H -6.031 -9.120 3.332 1.00 . A A . 18 ALA HB1 1 1
25 43883 1 1 18 ALA HB2 H -6.337 -10.341 2.098 1.00 . A A . 18 ALA HB2 1 1
25 43884 1 1 18 ALA HB3 H -7.531 -9.078 2.405 1.00 . A A . 18 ALA HB3 1 1
25 43885 1 1 18 ALA N N -6.442 -11.486 4.542 1.00 . A A . 18 ALA N 1 1
25 43886 1 1 18 ALA O O -9.667 -11.104 3.117 1.00 . A A . 18 ALA O 1 1
25 43887 1 1 19 GLY C C -9.547 -12.874 0.757 1.00 . A A . 19 GLY C 1 1
25 43888 1 1 19 GLY CA C -9.096 -13.517 2.069 1.00 . A A . 19 GLY CA 1 1
25 43889 1 1 19 GLY H H -7.188 -12.895 2.843 1.00 . A A . 19 GLY H 1 1
25 43890 1 1 19 GLY HA2 H -8.623 -14.468 1.862 1.00 . A A . 19 GLY HA2 1 1
25 43891 1 1 19 GLY HA3 H -9.955 -13.673 2.705 1.00 . A A . 19 GLY HA3 1 1
25 43892 1 1 19 GLY N N -8.124 -12.622 2.751 1.00 . A A . 19 GLY N 1 1
25 43893 1 1 19 GLY O O -8.741 -12.520 -0.082 1.00 . A A . 19 GLY O 1 1
25 43894 1 1 20 ASP C C -11.531 -10.607 -0.539 1.00 . A A . 20 ASP C 1 1
25 43895 1 1 20 ASP CA C -11.348 -12.125 -0.698 1.00 . A A . 20 ASP CA 1 1
25 43896 1 1 20 ASP CB C -12.694 -12.759 -1.044 1.00 . A A . 20 ASP CB 1 1
25 43897 1 1 20 ASP CG C -12.506 -14.254 -1.316 1.00 . A A . 20 ASP CG 1 1
25 43898 1 1 20 ASP H H -11.460 -13.030 1.253 1.00 . A A . 20 ASP H 1 1
25 43899 1 1 20 ASP HA H -10.651 -12.316 -1.502 1.00 . A A . 20 ASP HA 1 1
25 43900 1 1 20 ASP HB2 H -13.376 -12.625 -0.218 1.00 . A A . 20 ASP HB2 1 1
25 43901 1 1 20 ASP HB3 H -13.095 -12.285 -1.926 1.00 . A A . 20 ASP HB3 1 1
25 43902 1 1 20 ASP N N -10.831 -12.731 0.567 1.00 . A A . 20 ASP N 1 1
25 43903 1 1 20 ASP O O -12.032 -9.944 -1.425 1.00 . A A . 20 ASP O 1 1
25 43904 1 1 20 ASP OD1 O -11.529 -14.603 -1.958 1.00 . A A . 20 ASP OD1 1 1
25 43905 1 1 20 ASP OD2 O -13.345 -15.024 -0.876 1.00 . A A . 20 ASP OD2 1 1
25 43906 1 1 21 LYS C C -10.252 -7.839 -0.078 1.00 . A A . 21 LYS C 1 1
25 43907 1 1 21 LYS CA C -11.303 -8.570 0.763 1.00 . A A . 21 LYS CA 1 1
25 43908 1 1 21 LYS CB C -11.086 -8.215 2.239 1.00 . A A . 21 LYS CB 1 1
25 43909 1 1 21 LYS CD C -12.239 -8.030 4.457 1.00 . A A . 21 LYS CD 1 1
25 43910 1 1 21 LYS CE C -13.066 -8.828 5.469 1.00 . A A . 21 LYS CE 1 1
25 43911 1 1 21 LYS CG C -12.244 -8.743 3.096 1.00 . A A . 21 LYS CG 1 1
25 43912 1 1 21 LYS H H -10.735 -10.590 1.282 1.00 . A A . 21 LYS H 1 1
25 43913 1 1 21 LYS HA H -12.293 -8.271 0.454 1.00 . A A . 21 LYS HA 1 1
25 43914 1 1 21 LYS HB2 H -10.161 -8.655 2.580 1.00 . A A . 21 LYS HB2 1 1
25 43915 1 1 21 LYS HB3 H -11.028 -7.140 2.340 1.00 . A A . 21 LYS HB3 1 1
25 43916 1 1 21 LYS HD2 H -11.224 -7.943 4.816 1.00 . A A . 21 LYS HD2 1 1
25 43917 1 1 21 LYS HD3 H -12.667 -7.045 4.348 1.00 . A A . 21 LYS HD3 1 1
25 43918 1 1 21 LYS HE2 H -14.048 -9.017 5.064 1.00 . A A . 21 LYS HE2 1 1
25 43919 1 1 21 LYS HE3 H -12.572 -9.766 5.675 1.00 . A A . 21 LYS HE3 1 1
25 43920 1 1 21 LYS HG2 H -13.181 -8.551 2.593 1.00 . A A . 21 LYS HG2 1 1
25 43921 1 1 21 LYS HG3 H -12.126 -9.806 3.247 1.00 . A A . 21 LYS HG3 1 1
25 43922 1 1 21 LYS HZ1 H -13.253 -7.034 6.507 1.00 . A A . 21 LYS HZ1 1 1
25 43923 1 1 21 LYS HZ2 H -14.051 -8.343 7.235 1.00 . A A . 21 LYS HZ2 1 1
25 43924 1 1 21 LYS HZ3 H -12.360 -8.218 7.330 1.00 . A A . 21 LYS HZ3 1 1
25 43925 1 1 21 LYS N N -11.136 -10.047 0.574 1.00 . A A . 21 LYS N 1 1
25 43926 1 1 21 LYS NZ N -13.192 -8.047 6.731 1.00 . A A . 21 LYS NZ 1 1
25 43927 1 1 21 LYS O O -9.166 -8.341 -0.289 1.00 . A A . 21 LYS O 1 1
25 43928 1 1 22 LEU C C -8.315 -5.730 -0.487 1.00 . A A . 22 LEU C 1 1
25 43929 1 1 22 LEU CA C -9.548 -5.932 -1.381 1.00 . A A . 22 LEU CA 1 1
25 43930 1 1 22 LEU CB C -10.153 -4.573 -1.818 1.00 . A A . 22 LEU CB 1 1
25 43931 1 1 22 LEU CD1 C -10.331 -2.804 -3.617 1.00 . A A . 22 LEU CD1 1 1
25 43932 1 1 22 LEU CD2 C -8.248 -4.219 -3.450 1.00 . A A . 22 LEU CD2 1 1
25 43933 1 1 22 LEU CG C -9.775 -4.210 -3.268 1.00 . A A . 22 LEU CG 1 1
25 43934 1 1 22 LEU H H -11.431 -6.257 -0.394 1.00 . A A . 22 LEU H 1 1
25 43935 1 1 22 LEU HA H -9.284 -6.526 -2.236 1.00 . A A . 22 LEU HA 1 1
25 43936 1 1 22 LEU HB2 H -11.228 -4.622 -1.741 1.00 . A A . 22 LEU HB2 1 1
25 43937 1 1 22 LEU HB3 H -9.793 -3.796 -1.168 1.00 . A A . 22 LEU HB3 1 1
25 43938 1 1 22 LEU HD11 H -10.551 -2.252 -2.712 1.00 . A A . 22 LEU HD11 1 1
25 43939 1 1 22 LEU HD12 H -9.608 -2.252 -4.203 1.00 . A A . 22 LEU HD12 1 1
25 43940 1 1 22 LEU HD13 H -11.237 -2.914 -4.190 1.00 . A A . 22 LEU HD13 1 1
25 43941 1 1 22 LEU HD21 H -7.779 -3.759 -2.595 1.00 . A A . 22 LEU HD21 1 1
25 43942 1 1 22 LEU HD22 H -7.903 -5.234 -3.559 1.00 . A A . 22 LEU HD22 1 1
25 43943 1 1 22 LEU HD23 H -7.994 -3.662 -4.339 1.00 . A A . 22 LEU HD23 1 1
25 43944 1 1 22 LEU HG H -10.218 -4.939 -3.929 1.00 . A A . 22 LEU HG 1 1
25 43945 1 1 22 LEU N N -10.553 -6.658 -0.562 1.00 . A A . 22 LEU N 1 1
25 43946 1 1 22 LEU O O -8.406 -5.800 0.723 1.00 . A A . 22 LEU O 1 1
25 43947 1 1 23 VAL C C -5.034 -4.297 -0.925 1.00 . A A . 23 VAL C 1 1
25 43948 1 1 23 VAL CA C -5.950 -5.293 -0.229 1.00 . A A . 23 VAL CA 1 1
25 43949 1 1 23 VAL CB C -5.215 -6.631 -0.080 1.00 . A A . 23 VAL CB 1 1
25 43950 1 1 23 VAL CG1 C -3.885 -6.406 0.655 1.00 . A A . 23 VAL CG1 1 1
25 43951 1 1 23 VAL CG2 C -6.085 -7.618 0.710 1.00 . A A . 23 VAL CG2 1 1
25 43952 1 1 23 VAL H H -7.105 -5.431 -2.025 1.00 . A A . 23 VAL H 1 1
25 43953 1 1 23 VAL HA H -6.220 -4.917 0.747 1.00 . A A . 23 VAL HA 1 1
25 43954 1 1 23 VAL HB H -5.014 -7.038 -1.061 1.00 . A A . 23 VAL HB 1 1
25 43955 1 1 23 VAL HG11 H -4.025 -5.683 1.447 1.00 . A A . 23 VAL HG11 1 1
25 43956 1 1 23 VAL HG12 H -3.541 -7.337 1.078 1.00 . A A . 23 VAL HG12 1 1
25 43957 1 1 23 VAL HG13 H -3.150 -6.036 -0.043 1.00 . A A . 23 VAL HG13 1 1
25 43958 1 1 23 VAL HG21 H -6.571 -7.105 1.525 1.00 . A A . 23 VAL HG21 1 1
25 43959 1 1 23 VAL HG22 H -6.831 -8.045 0.055 1.00 . A A . 23 VAL HG22 1 1
25 43960 1 1 23 VAL HG23 H -5.460 -8.408 1.100 1.00 . A A . 23 VAL HG23 1 1
25 43961 1 1 23 VAL N N -7.168 -5.487 -1.056 1.00 . A A . 23 VAL N 1 1
25 43962 1 1 23 VAL O O -4.464 -4.588 -1.958 1.00 . A A . 23 VAL O 1 1
25 43963 1 1 24 VAL C C -2.656 -2.102 -0.237 1.00 . A A . 24 VAL C 1 1
25 43964 1 1 24 VAL CA C -3.985 -2.109 -0.998 1.00 . A A . 24 VAL CA 1 1
25 43965 1 1 24 VAL CB C -4.634 -0.723 -0.925 1.00 . A A . 24 VAL CB 1 1
25 43966 1 1 24 VAL CG1 C -3.764 0.283 -1.685 1.00 . A A . 24 VAL CG1 1 1
25 43967 1 1 24 VAL CG2 C -6.025 -0.774 -1.564 1.00 . A A . 24 VAL CG2 1 1
25 43968 1 1 24 VAL H H -5.348 -2.912 0.466 1.00 . A A . 24 VAL H 1 1
25 43969 1 1 24 VAL HA H -3.807 -2.368 -2.034 1.00 . A A . 24 VAL HA 1 1
25 43970 1 1 24 VAL HB H -4.723 -0.418 0.109 1.00 . A A . 24 VAL HB 1 1
25 43971 1 1 24 VAL HG11 H -2.757 0.260 -1.297 1.00 . A A . 24 VAL HG11 1 1
25 43972 1 1 24 VAL HG12 H -3.751 0.023 -2.734 1.00 . A A . 24 VAL HG12 1 1
25 43973 1 1 24 VAL HG13 H -4.173 1.276 -1.567 1.00 . A A . 24 VAL HG13 1 1
25 43974 1 1 24 VAL HG21 H -5.971 -1.305 -2.502 1.00 . A A . 24 VAL HG21 1 1
25 43975 1 1 24 VAL HG22 H -6.707 -1.282 -0.900 1.00 . A A . 24 VAL HG22 1 1
25 43976 1 1 24 VAL HG23 H -6.376 0.232 -1.738 1.00 . A A . 24 VAL HG23 1 1
25 43977 1 1 24 VAL N N -4.879 -3.124 -0.368 1.00 . A A . 24 VAL N 1 1
25 43978 1 1 24 VAL O O -2.626 -2.297 0.964 1.00 . A A . 24 VAL O 1 1
25 43979 1 1 25 VAL C C 0.530 -0.609 -0.580 1.00 . A A . 25 VAL C 1 1
25 43980 1 1 25 VAL CA C -0.217 -1.900 -0.239 1.00 . A A . 25 VAL CA 1 1
25 43981 1 1 25 VAL CB C 0.600 -3.103 -0.722 1.00 . A A . 25 VAL CB 1 1
25 43982 1 1 25 VAL CG1 C 1.893 -3.220 0.087 1.00 . A A . 25 VAL CG1 1 1
25 43983 1 1 25 VAL CG2 C -0.219 -4.386 -0.551 1.00 . A A . 25 VAL CG2 1 1
25 43984 1 1 25 VAL H H -1.606 -1.762 -1.893 1.00 . A A . 25 VAL H 1 1
25 43985 1 1 25 VAL HA H -0.345 -1.961 0.833 1.00 . A A . 25 VAL HA 1 1
25 43986 1 1 25 VAL HB H 0.847 -2.970 -1.764 1.00 . A A . 25 VAL HB 1 1
25 43987 1 1 25 VAL HG11 H 2.387 -2.262 0.128 1.00 . A A . 25 VAL HG11 1 1
25 43988 1 1 25 VAL HG12 H 1.661 -3.551 1.090 1.00 . A A . 25 VAL HG12 1 1
25 43989 1 1 25 VAL HG13 H 2.546 -3.940 -0.385 1.00 . A A . 25 VAL HG13 1 1
25 43990 1 1 25 VAL HG21 H -1.207 -4.246 -0.960 1.00 . A A . 25 VAL HG21 1 1
25 43991 1 1 25 VAL HG22 H 0.273 -5.195 -1.068 1.00 . A A . 25 VAL HG22 1 1
25 43992 1 1 25 VAL HG23 H -0.293 -4.624 0.500 1.00 . A A . 25 VAL HG23 1 1
25 43993 1 1 25 VAL N N -1.555 -1.902 -0.924 1.00 . A A . 25 VAL N 1 1
25 43994 1 1 25 VAL O O 0.789 -0.321 -1.730 1.00 . A A . 25 VAL O 1 1
25 43995 1 1 26 ASP C C 3.142 1.225 0.380 1.00 . A A . 26 ASP C 1 1
25 43996 1 1 26 ASP CA C 1.638 1.437 0.149 1.00 . A A . 26 ASP CA 1 1
25 43997 1 1 26 ASP CB C 1.129 2.529 1.097 1.00 . A A . 26 ASP CB 1 1
25 43998 1 1 26 ASP CG C 1.838 3.846 0.778 1.00 . A A . 26 ASP CG 1 1
25 43999 1 1 26 ASP H H 0.681 -0.097 1.336 1.00 . A A . 26 ASP H 1 1
25 44000 1 1 26 ASP HA H 1.474 1.756 -0.880 1.00 . A A . 26 ASP HA 1 1
25 44001 1 1 26 ASP HB2 H 0.062 2.651 0.972 1.00 . A A . 26 ASP HB2 1 1
25 44002 1 1 26 ASP HB3 H 1.340 2.250 2.118 1.00 . A A . 26 ASP HB3 1 1
25 44003 1 1 26 ASP N N 0.893 0.163 0.412 1.00 . A A . 26 ASP N 1 1
25 44004 1 1 26 ASP O O 3.571 0.899 1.466 1.00 . A A . 26 ASP O 1 1
25 44005 1 1 26 ASP OD1 O 1.764 4.277 -0.359 1.00 . A A . 26 ASP OD1 1 1
25 44006 1 1 26 ASP OD2 O 2.438 4.405 1.681 1.00 . A A . 26 ASP OD2 1 1
25 44007 1 1 27 PHE C C 6.067 2.625 -0.192 1.00 . A A . 27 PHE C 1 1
25 44008 1 1 27 PHE CA C 5.429 1.268 -0.480 1.00 . A A . 27 PHE CA 1 1
25 44009 1 1 27 PHE CB C 6.032 0.688 -1.767 1.00 . A A . 27 PHE CB 1 1
25 44010 1 1 27 PHE CD1 C 6.487 -1.722 -1.184 1.00 . A A . 27 PHE CD1 1 1
25 44011 1 1 27 PHE CD2 C 4.638 -1.212 -2.669 1.00 . A A . 27 PHE CD2 1 1
25 44012 1 1 27 PHE CE1 C 6.197 -3.089 -1.288 1.00 . A A . 27 PHE CE1 1 1
25 44013 1 1 27 PHE CE2 C 4.349 -2.579 -2.771 1.00 . A A . 27 PHE CE2 1 1
25 44014 1 1 27 PHE CG C 5.705 -0.783 -1.874 1.00 . A A . 27 PHE CG 1 1
25 44015 1 1 27 PHE CZ C 5.129 -3.516 -2.081 1.00 . A A . 27 PHE CZ 1 1
25 44016 1 1 27 PHE H H 3.574 1.707 -1.494 1.00 . A A . 27 PHE H 1 1
25 44017 1 1 27 PHE HA H 5.641 0.600 0.344 1.00 . A A . 27 PHE HA 1 1
25 44018 1 1 27 PHE HB2 H 5.617 1.207 -2.620 1.00 . A A . 27 PHE HB2 1 1
25 44019 1 1 27 PHE HB3 H 7.105 0.816 -1.753 1.00 . A A . 27 PHE HB3 1 1
25 44020 1 1 27 PHE HD1 H 7.311 -1.391 -0.571 1.00 . A A . 27 PHE HD1 1 1
25 44021 1 1 27 PHE HD2 H 4.036 -0.491 -3.202 1.00 . A A . 27 PHE HD2 1 1
25 44022 1 1 27 PHE HE1 H 6.800 -3.812 -0.760 1.00 . A A . 27 PHE HE1 1 1
25 44023 1 1 27 PHE HE2 H 3.525 -2.911 -3.379 1.00 . A A . 27 PHE HE2 1 1
25 44024 1 1 27 PHE HZ H 4.904 -4.570 -2.161 1.00 . A A . 27 PHE HZ 1 1
25 44025 1 1 27 PHE N N 3.945 1.430 -0.630 1.00 . A A . 27 PHE N 1 1
25 44026 1 1 27 PHE O O 7.234 2.833 -0.444 1.00 . A A . 27 PHE O 1 1
25 44027 1 1 28 SER C C 7.113 4.786 1.479 1.00 . A A . 28 SER C 1 1
25 44028 1 1 28 SER CA C 5.901 4.907 0.565 1.00 . A A . 28 SER CA 1 1
25 44029 1 1 28 SER CB C 4.867 5.806 1.242 1.00 . A A . 28 SER CB 1 1
25 44030 1 1 28 SER H H 4.365 3.393 0.482 1.00 . A A . 28 SER H 1 1
25 44031 1 1 28 SER HA H 6.209 5.348 -0.364 1.00 . A A . 28 SER HA 1 1
25 44032 1 1 28 SER HB2 H 4.563 5.372 2.180 1.00 . A A . 28 SER HB2 1 1
25 44033 1 1 28 SER HB3 H 5.310 6.775 1.427 1.00 . A A . 28 SER HB3 1 1
25 44034 1 1 28 SER HG H 3.812 5.293 -0.309 1.00 . A A . 28 SER HG 1 1
25 44035 1 1 28 SER N N 5.315 3.563 0.303 1.00 . A A . 28 SER N 1 1
25 44036 1 1 28 SER O O 7.183 3.929 2.337 1.00 . A A . 28 SER O 1 1
25 44037 1 1 28 SER OG O 3.736 5.945 0.391 1.00 . A A . 28 SER OG 1 1
25 44038 1 1 29 ALA C C 9.007 6.442 3.407 1.00 . A A . 29 ALA C 1 1
25 44039 1 1 29 ALA CA C 9.286 5.626 2.151 1.00 . A A . 29 ALA CA 1 1
25 44040 1 1 29 ALA CB C 10.469 6.230 1.377 1.00 . A A . 29 ALA CB 1 1
25 44041 1 1 29 ALA H H 7.977 6.342 0.603 1.00 . A A . 29 ALA H 1 1
25 44042 1 1 29 ALA HA H 9.515 4.608 2.428 1.00 . A A . 29 ALA HA 1 1
25 44043 1 1 29 ALA HB1 H 10.119 7.045 0.761 1.00 . A A . 29 ALA HB1 1 1
25 44044 1 1 29 ALA HB2 H 11.215 6.599 2.070 1.00 . A A . 29 ALA HB2 1 1
25 44045 1 1 29 ALA HB3 H 10.909 5.471 0.747 1.00 . A A . 29 ALA HB3 1 1
25 44046 1 1 29 ALA N N 8.069 5.656 1.299 1.00 . A A . 29 ALA N 1 1
25 44047 1 1 29 ALA O O 8.597 7.583 3.335 1.00 . A A . 29 ALA O 1 1
25 44048 1 1 30 THR C C 9.951 7.772 5.927 1.00 . A A . 30 THR C 1 1
25 44049 1 1 30 THR CA C 8.941 6.634 5.804 1.00 . A A . 30 THR CA 1 1
25 44050 1 1 30 THR CB C 9.059 5.711 7.021 1.00 . A A . 30 THR CB 1 1
25 44051 1 1 30 THR CG2 C 10.460 5.095 7.074 1.00 . A A . 30 THR CG2 1 1
25 44052 1 1 30 THR H H 9.538 4.947 4.607 1.00 . A A . 30 THR H 1 1
25 44053 1 1 30 THR HA H 7.939 7.042 5.755 1.00 . A A . 30 THR HA 1 1
25 44054 1 1 30 THR HB H 8.327 4.922 6.946 1.00 . A A . 30 THR HB 1 1
25 44055 1 1 30 THR HG1 H 8.974 5.886 8.957 1.00 . A A . 30 THR HG1 1 1
25 44056 1 1 30 THR HG21 H 10.657 4.569 6.151 1.00 . A A . 30 THR HG21 1 1
25 44057 1 1 30 THR HG22 H 11.193 5.875 7.208 1.00 . A A . 30 THR HG22 1 1
25 44058 1 1 30 THR HG23 H 10.517 4.403 7.902 1.00 . A A . 30 THR HG23 1 1
25 44059 1 1 30 THR N N 9.214 5.872 4.561 1.00 . A A . 30 THR N 1 1
25 44060 1 1 30 THR O O 9.658 8.815 6.478 1.00 . A A . 30 THR O 1 1
25 44061 1 1 30 THR OG1 O 8.822 6.462 8.204 1.00 . A A . 30 THR OG1 1 1
25 44062 1 1 31 TRP C C 11.819 9.798 4.514 1.00 . A A . 31 TRP C 1 1
25 44063 1 1 31 TRP CA C 12.143 8.687 5.516 1.00 . A A . 31 TRP CA 1 1
25 44064 1 1 31 TRP CB C 13.536 8.140 5.219 1.00 . A A . 31 TRP CB 1 1
25 44065 1 1 31 TRP CD1 C 13.455 6.305 3.501 1.00 . A A . 31 TRP CD1 1 1
25 44066 1 1 31 TRP CD2 C 13.737 8.331 2.580 1.00 . A A . 31 TRP CD2 1 1
25 44067 1 1 31 TRP CE2 C 13.734 7.402 1.514 1.00 . A A . 31 TRP CE2 1 1
25 44068 1 1 31 TRP CE3 C 13.891 9.692 2.273 1.00 . A A . 31 TRP CE3 1 1
25 44069 1 1 31 TRP CG C 13.577 7.605 3.829 1.00 . A A . 31 TRP CG 1 1
25 44070 1 1 31 TRP CH2 C 14.025 9.172 -0.096 1.00 . A A . 31 TRP CH2 1 1
25 44071 1 1 31 TRP CZ2 C 13.878 7.813 0.189 1.00 . A A . 31 TRP CZ2 1 1
25 44072 1 1 31 TRP CZ3 C 14.031 10.109 0.943 1.00 . A A . 31 TRP CZ3 1 1
25 44073 1 1 31 TRP H H 11.361 6.742 4.962 1.00 . A A . 31 TRP H 1 1
25 44074 1 1 31 TRP HA H 12.128 9.090 6.521 1.00 . A A . 31 TRP HA 1 1
25 44075 1 1 31 TRP HB2 H 14.260 8.934 5.318 1.00 . A A . 31 TRP HB2 1 1
25 44076 1 1 31 TRP HB3 H 13.770 7.349 5.917 1.00 . A A . 31 TRP HB3 1 1
25 44077 1 1 31 TRP HD1 H 13.310 5.503 4.200 1.00 . A A . 31 TRP HD1 1 1
25 44078 1 1 31 TRP HE1 H 13.533 5.329 1.633 1.00 . A A . 31 TRP HE1 1 1
25 44079 1 1 31 TRP HE3 H 13.902 10.420 3.065 1.00 . A A . 31 TRP HE3 1 1
25 44080 1 1 31 TRP HH2 H 14.132 9.500 -1.117 1.00 . A A . 31 TRP HH2 1 1
25 44081 1 1 31 TRP HZ2 H 13.873 7.088 -0.611 1.00 . A A . 31 TRP HZ2 1 1
25 44082 1 1 31 TRP HZ3 H 14.142 11.159 0.721 1.00 . A A . 31 TRP HZ3 1 1
25 44083 1 1 31 TRP N N 11.136 7.593 5.413 1.00 . A A . 31 TRP N 1 1
25 44084 1 1 31 TRP NE1 N 13.573 6.175 2.128 1.00 . A A . 31 TRP NE1 1 1
25 44085 1 1 31 TRP O O 12.289 10.910 4.645 1.00 . A A . 31 TRP O 1 1
25 44086 1 1 32 CYS C C 9.517 11.415 3.086 1.00 . A A . 32 CYS C 1 1
25 44087 1 1 32 CYS CA C 10.674 10.577 2.524 1.00 . A A . 32 CYS CA 1 1
25 44088 1 1 32 CYS CB C 10.277 9.913 1.190 1.00 . A A . 32 CYS CB 1 1
25 44089 1 1 32 CYS H H 10.640 8.617 3.427 1.00 . A A . 32 CYS H 1 1
25 44090 1 1 32 CYS HA H 11.530 11.219 2.371 1.00 . A A . 32 CYS HA 1 1
25 44091 1 1 32 CYS HB2 H 11.040 9.204 0.905 1.00 . A A . 32 CYS HB2 1 1
25 44092 1 1 32 CYS HB3 H 9.343 9.392 1.317 1.00 . A A . 32 CYS HB3 1 1
25 44093 1 1 32 CYS N N 11.016 9.519 3.519 1.00 . A A . 32 CYS N 1 1
25 44094 1 1 32 CYS O O 8.465 10.905 3.421 1.00 . A A . 32 CYS O 1 1
25 44095 1 1 32 CYS SG S 10.112 11.180 -0.106 1.00 . A A . 32 CYS SG 1 1
25 44096 1 1 33 GLY C C 7.411 13.649 2.940 1.00 . A A . 33 GLY C 1 1
25 44097 1 1 33 GLY CA C 8.682 13.591 3.806 1.00 . A A . 33 GLY CA 1 1
25 44098 1 1 33 GLY H H 10.599 13.073 2.974 1.00 . A A . 33 GLY H 1 1
25 44099 1 1 33 GLY HA2 H 8.419 13.230 4.789 1.00 . A A . 33 GLY HA2 1 1
25 44100 1 1 33 GLY HA3 H 9.086 14.588 3.896 1.00 . A A . 33 GLY HA3 1 1
25 44101 1 1 33 GLY N N 9.730 12.697 3.226 1.00 . A A . 33 GLY N 1 1
25 44102 1 1 33 GLY O O 6.329 13.403 3.434 1.00 . A A . 33 GLY O 1 1
25 44103 1 1 34 PRO C C 5.567 12.711 0.732 1.00 . A A . 34 PRO C 1 1
25 44104 1 1 34 PRO CA C 6.287 14.058 0.822 1.00 . A A . 34 PRO CA 1 1
25 44105 1 1 34 PRO CB C 6.847 14.518 -0.537 1.00 . A A . 34 PRO CB 1 1
25 44106 1 1 34 PRO CD C 8.801 14.303 1.003 1.00 . A A . 34 PRO CD 1 1
25 44107 1 1 34 PRO CG C 8.386 14.444 -0.473 1.00 . A A . 34 PRO CG 1 1
25 44108 1 1 34 PRO HA H 5.611 14.808 1.210 1.00 . A A . 34 PRO HA 1 1
25 44109 1 1 34 PRO HB2 H 6.478 13.873 -1.330 1.00 . A A . 34 PRO HB2 1 1
25 44110 1 1 34 PRO HB3 H 6.542 15.537 -0.736 1.00 . A A . 34 PRO HB3 1 1
25 44111 1 1 34 PRO HD2 H 9.512 13.500 1.116 1.00 . A A . 34 PRO HD2 1 1
25 44112 1 1 34 PRO HD3 H 9.201 15.230 1.387 1.00 . A A . 34 PRO HD3 1 1
25 44113 1 1 34 PRO HG2 H 8.735 13.587 -1.038 1.00 . A A . 34 PRO HG2 1 1
25 44114 1 1 34 PRO HG3 H 8.816 15.346 -0.886 1.00 . A A . 34 PRO HG3 1 1
25 44115 1 1 34 PRO N N 7.508 13.985 1.673 1.00 . A A . 34 PRO N 1 1
25 44116 1 1 34 PRO O O 4.363 12.653 0.602 1.00 . A A . 34 PRO O 1 1
25 44117 1 1 35 ALA C C 4.902 10.070 2.099 1.00 . A A . 35 ALA C 1 1
25 44118 1 1 35 ALA CA C 5.617 10.304 0.765 1.00 . A A . 35 ALA CA 1 1
25 44119 1 1 35 ALA CB C 6.667 9.215 0.513 1.00 . A A . 35 ALA CB 1 1
25 44120 1 1 35 ALA H H 7.257 11.689 0.948 1.00 . A A . 35 ALA H 1 1
25 44121 1 1 35 ALA HA H 4.891 10.304 -0.037 1.00 . A A . 35 ALA HA 1 1
25 44122 1 1 35 ALA HB1 H 7.459 9.622 -0.098 1.00 . A A . 35 ALA HB1 1 1
25 44123 1 1 35 ALA HB2 H 7.077 8.877 1.453 1.00 . A A . 35 ALA HB2 1 1
25 44124 1 1 35 ALA HB3 H 6.209 8.383 0.000 1.00 . A A . 35 ALA HB3 1 1
25 44125 1 1 35 ALA N N 6.287 11.629 0.826 1.00 . A A . 35 ALA N 1 1
25 44126 1 1 35 ALA O O 3.731 9.755 2.141 1.00 . A A . 35 ALA O 1 1
25 44127 1 1 36 LYS C C 3.796 11.093 4.622 1.00 . A A . 36 LYS C 1 1
25 44128 1 1 36 LYS CA C 4.947 10.095 4.525 1.00 . A A . 36 LYS CA 1 1
25 44129 1 1 36 LYS CB C 5.957 10.380 5.639 1.00 . A A . 36 LYS CB 1 1
25 44130 1 1 36 LYS CD C 6.275 10.460 8.119 1.00 . A A . 36 LYS CD 1 1
25 44131 1 1 36 LYS CE C 5.690 10.064 9.476 1.00 . A A . 36 LYS CE 1 1
25 44132 1 1 36 LYS CG C 5.361 9.970 6.991 1.00 . A A . 36 LYS CG 1 1
25 44133 1 1 36 LYS H H 6.532 10.543 3.135 1.00 . A A . 36 LYS H 1 1
25 44134 1 1 36 LYS HA H 4.568 9.089 4.623 1.00 . A A . 36 LYS HA 1 1
25 44135 1 1 36 LYS HB2 H 6.862 9.819 5.457 1.00 . A A . 36 LYS HB2 1 1
25 44136 1 1 36 LYS HB3 H 6.185 11.435 5.655 1.00 . A A . 36 LYS HB3 1 1
25 44137 1 1 36 LYS HD2 H 7.252 10.015 8.007 1.00 . A A . 36 LYS HD2 1 1
25 44138 1 1 36 LYS HD3 H 6.363 11.534 8.070 1.00 . A A . 36 LYS HD3 1 1
25 44139 1 1 36 LYS HE2 H 4.702 10.486 9.581 1.00 . A A . 36 LYS HE2 1 1
25 44140 1 1 36 LYS HE3 H 5.631 8.988 9.545 1.00 . A A . 36 LYS HE3 1 1
25 44141 1 1 36 LYS HG2 H 4.381 10.413 7.101 1.00 . A A . 36 LYS HG2 1 1
25 44142 1 1 36 LYS HG3 H 5.278 8.895 7.037 1.00 . A A . 36 LYS HG3 1 1
25 44143 1 1 36 LYS HZ1 H 7.548 10.647 10.218 1.00 . A A . 36 LYS HZ1 1 1
25 44144 1 1 36 LYS HZ2 H 6.241 11.530 10.849 1.00 . A A . 36 LYS HZ2 1 1
25 44145 1 1 36 LYS HZ3 H 6.532 9.940 11.379 1.00 . A A . 36 LYS HZ3 1 1
25 44146 1 1 36 LYS N N 5.595 10.261 3.192 1.00 . A A . 36 LYS N 1 1
25 44147 1 1 36 LYS NZ N 6.569 10.584 10.563 1.00 . A A . 36 LYS NZ 1 1
25 44148 1 1 36 LYS O O 2.789 10.853 5.256 1.00 . A A . 36 LYS O 1 1
25 44149 1 1 37 MET C C 1.600 12.738 3.478 1.00 . A A . 37 MET C 1 1
25 44150 1 1 37 MET CA C 2.923 13.283 4.019 1.00 . A A . 37 MET CA 1 1
25 44151 1 1 37 MET CB C 3.389 14.460 3.152 1.00 . A A . 37 MET CB 1 1
25 44152 1 1 37 MET CE C 1.126 15.896 5.724 1.00 . A A . 37 MET CE 1 1
25 44153 1 1 37 MET CG C 2.449 15.655 3.333 1.00 . A A . 37 MET CG 1 1
25 44154 1 1 37 MET H H 4.795 12.375 3.497 1.00 . A A . 37 MET H 1 1
25 44155 1 1 37 MET HA H 2.787 13.620 5.035 1.00 . A A . 37 MET HA 1 1
25 44156 1 1 37 MET HB2 H 4.391 14.743 3.441 1.00 . A A . 37 MET HB2 1 1
25 44157 1 1 37 MET HB3 H 3.387 14.163 2.115 1.00 . A A . 37 MET HB3 1 1
25 44158 1 1 37 MET HE1 H 0.891 14.881 5.442 1.00 . A A . 37 MET HE1 1 1
25 44159 1 1 37 MET HE2 H 1.203 15.955 6.797 1.00 . A A . 37 MET HE2 1 1
25 44160 1 1 37 MET HE3 H 0.344 16.560 5.384 1.00 . A A . 37 MET HE3 1 1
25 44161 1 1 37 MET HG2 H 2.668 16.395 2.577 1.00 . A A . 37 MET HG2 1 1
25 44162 1 1 37 MET HG3 H 1.427 15.329 3.228 1.00 . A A . 37 MET HG3 1 1
25 44163 1 1 37 MET N N 3.963 12.221 3.991 1.00 . A A . 37 MET N 1 1
25 44164 1 1 37 MET O O 0.543 13.215 3.825 1.00 . A A . 37 MET O 1 1
25 44165 1 1 37 MET SD S 2.700 16.387 4.975 1.00 . A A . 37 MET SD 1 1
25 44166 1 1 38 ILE C C -0.199 10.111 2.913 1.00 . A A . 38 ILE C 1 1
25 44167 1 1 38 ILE CA C 0.405 11.196 2.017 1.00 . A A . 38 ILE CA 1 1
25 44168 1 1 38 ILE CB C 0.726 10.591 0.649 1.00 . A A . 38 ILE CB 1 1
25 44169 1 1 38 ILE CD1 C 1.817 11.125 -1.563 1.00 . A A . 38 ILE CD1 1 1
25 44170 1 1 38 ILE CG1 C 1.309 11.697 -0.237 1.00 . A A . 38 ILE CG1 1 1
25 44171 1 1 38 ILE CG2 C -0.553 10.018 0.012 1.00 . A A . 38 ILE CG2 1 1
25 44172 1 1 38 ILE H H 2.528 11.412 2.332 1.00 . A A . 38 ILE H 1 1
25 44173 1 1 38 ILE HA H -0.315 11.986 1.889 1.00 . A A . 38 ILE HA 1 1
25 44174 1 1 38 ILE HB H 1.454 9.798 0.766 1.00 . A A . 38 ILE HB 1 1
25 44175 1 1 38 ILE HD11 H 1.988 10.061 -1.477 1.00 . A A . 38 ILE HD11 1 1
25 44176 1 1 38 ILE HD12 H 1.082 11.311 -2.332 1.00 . A A . 38 ILE HD12 1 1
25 44177 1 1 38 ILE HD13 H 2.741 11.613 -1.823 1.00 . A A . 38 ILE HD13 1 1
25 44178 1 1 38 ILE HG12 H 0.545 12.435 -0.435 1.00 . A A . 38 ILE HG12 1 1
25 44179 1 1 38 ILE HG13 H 2.128 12.166 0.281 1.00 . A A . 38 ILE HG13 1 1
25 44180 1 1 38 ILE HG21 H -1.399 10.638 0.272 1.00 . A A . 38 ILE HG21 1 1
25 44181 1 1 38 ILE HG22 H -0.447 9.988 -1.061 1.00 . A A . 38 ILE HG22 1 1
25 44182 1 1 38 ILE HG23 H -0.719 9.014 0.377 1.00 . A A . 38 ILE HG23 1 1
25 44183 1 1 38 ILE N N 1.656 11.765 2.609 1.00 . A A . 38 ILE N 1 1
25 44184 1 1 38 ILE O O -1.219 9.534 2.589 1.00 . A A . 38 ILE O 1 1
25 44185 1 1 39 LYS C C -1.591 9.059 5.388 1.00 . A A . 39 LYS C 1 1
25 44186 1 1 39 LYS CA C -0.172 8.723 4.871 1.00 . A A . 39 LYS CA 1 1
25 44187 1 1 39 LYS CB C 0.760 8.349 6.050 1.00 . A A . 39 LYS CB 1 1
25 44188 1 1 39 LYS CD C 1.261 8.722 8.500 1.00 . A A . 39 LYS CD 1 1
25 44189 1 1 39 LYS CE C 0.408 7.525 8.966 1.00 . A A . 39 LYS CE 1 1
25 44190 1 1 39 LYS CG C 0.681 9.354 7.223 1.00 . A A . 39 LYS CG 1 1
25 44191 1 1 39 LYS H H 1.241 10.246 4.281 1.00 . A A . 39 LYS H 1 1
25 44192 1 1 39 LYS HA H -0.272 7.849 4.243 1.00 . A A . 39 LYS HA 1 1
25 44193 1 1 39 LYS HB2 H 0.487 7.372 6.401 1.00 . A A . 39 LYS HB2 1 1
25 44194 1 1 39 LYS HB3 H 1.778 8.316 5.685 1.00 . A A . 39 LYS HB3 1 1
25 44195 1 1 39 LYS HD2 H 2.269 8.388 8.308 1.00 . A A . 39 LYS HD2 1 1
25 44196 1 1 39 LYS HD3 H 1.278 9.470 9.280 1.00 . A A . 39 LYS HD3 1 1
25 44197 1 1 39 LYS HE2 H 0.395 7.488 10.046 1.00 . A A . 39 LYS HE2 1 1
25 44198 1 1 39 LYS HE3 H -0.605 7.628 8.602 1.00 . A A . 39 LYS HE3 1 1
25 44199 1 1 39 LYS HG2 H 1.264 10.225 6.982 1.00 . A A . 39 LYS HG2 1 1
25 44200 1 1 39 LYS HG3 H -0.342 9.640 7.412 1.00 . A A . 39 LYS HG3 1 1
25 44201 1 1 39 LYS HZ1 H 1.804 6.489 7.827 1.00 . A A . 39 LYS HZ1 1 1
25 44202 1 1 39 LYS HZ2 H 1.321 5.673 9.238 1.00 . A A . 39 LYS HZ2 1 1
25 44203 1 1 39 LYS HZ3 H 0.281 5.744 7.894 1.00 . A A . 39 LYS HZ3 1 1
25 44204 1 1 39 LYS N N 0.408 9.798 4.021 1.00 . A A . 39 LYS N 1 1
25 44205 1 1 39 LYS NZ N 0.999 6.261 8.441 1.00 . A A . 39 LYS NZ 1 1
25 44206 1 1 39 LYS O O -2.354 8.152 5.627 1.00 . A A . 39 LYS O 1 1
25 44207 1 1 40 PRO C C -4.438 10.074 5.243 1.00 . A A . 40 PRO C 1 1
25 44208 1 1 40 PRO CA C -3.328 10.577 6.161 1.00 . A A . 40 PRO CA 1 1
25 44209 1 1 40 PRO CB C -3.334 12.108 6.284 1.00 . A A . 40 PRO CB 1 1
25 44210 1 1 40 PRO CD C -1.137 11.523 5.378 1.00 . A A . 40 PRO CD 1 1
25 44211 1 1 40 PRO CG C -1.877 12.563 6.221 1.00 . A A . 40 PRO CG 1 1
25 44212 1 1 40 PRO HA H -3.435 10.133 7.139 1.00 . A A . 40 PRO HA 1 1
25 44213 1 1 40 PRO HB2 H -3.893 12.548 5.463 1.00 . A A . 40 PRO HB2 1 1
25 44214 1 1 40 PRO HB3 H -3.768 12.406 7.227 1.00 . A A . 40 PRO HB3 1 1
25 44215 1 1 40 PRO HD2 H -1.173 11.817 4.345 1.00 . A A . 40 PRO HD2 1 1
25 44216 1 1 40 PRO HD3 H -0.133 11.385 5.718 1.00 . A A . 40 PRO HD3 1 1
25 44217 1 1 40 PRO HG2 H -1.812 13.542 5.761 1.00 . A A . 40 PRO HG2 1 1
25 44218 1 1 40 PRO HG3 H -1.458 12.591 7.213 1.00 . A A . 40 PRO HG3 1 1
25 44219 1 1 40 PRO N N -1.965 10.308 5.624 1.00 . A A . 40 PRO N 1 1
25 44220 1 1 40 PRO O O -5.387 9.485 5.698 1.00 . A A . 40 PRO O 1 1
25 44221 1 1 41 PHE C C -5.377 8.269 3.032 1.00 . A A . 41 PHE C 1 1
25 44222 1 1 41 PHE CA C -5.433 9.797 3.077 1.00 . A A . 41 PHE CA 1 1
25 44223 1 1 41 PHE CB C -5.241 10.357 1.660 1.00 . A A . 41 PHE CB 1 1
25 44224 1 1 41 PHE CD1 C -4.899 12.795 2.140 1.00 . A A . 41 PHE CD1 1 1
25 44225 1 1 41 PHE CD2 C -6.953 12.101 1.059 1.00 . A A . 41 PHE CD2 1 1
25 44226 1 1 41 PHE CE1 C -5.330 14.125 2.107 1.00 . A A . 41 PHE CE1 1 1
25 44227 1 1 41 PHE CE2 C -7.388 13.430 1.025 1.00 . A A . 41 PHE CE2 1 1
25 44228 1 1 41 PHE CG C -5.709 11.786 1.617 1.00 . A A . 41 PHE CG 1 1
25 44229 1 1 41 PHE CZ C -6.576 14.444 1.549 1.00 . A A . 41 PHE CZ 1 1
25 44230 1 1 41 PHE H H -3.575 10.770 3.585 1.00 . A A . 41 PHE H 1 1
25 44231 1 1 41 PHE HA H -6.391 10.115 3.469 1.00 . A A . 41 PHE HA 1 1
25 44232 1 1 41 PHE HB2 H -4.195 10.317 1.387 1.00 . A A . 41 PHE HB2 1 1
25 44233 1 1 41 PHE HB3 H -5.815 9.771 0.965 1.00 . A A . 41 PHE HB3 1 1
25 44234 1 1 41 PHE HD1 H -3.938 12.546 2.571 1.00 . A A . 41 PHE HD1 1 1
25 44235 1 1 41 PHE HD2 H -7.575 11.317 0.652 1.00 . A A . 41 PHE HD2 1 1
25 44236 1 1 41 PHE HE1 H -4.704 14.907 2.510 1.00 . A A . 41 PHE HE1 1 1
25 44237 1 1 41 PHE HE2 H -8.348 13.673 0.595 1.00 . A A . 41 PHE HE2 1 1
25 44238 1 1 41 PHE HZ H -6.910 15.471 1.524 1.00 . A A . 41 PHE HZ 1 1
25 44239 1 1 41 PHE N N -4.345 10.294 3.959 1.00 . A A . 41 PHE N 1 1
25 44240 1 1 41 PHE O O -6.369 7.591 3.189 1.00 . A A . 41 PHE O 1 1
25 44241 1 1 42 PHE C C -4.556 5.659 4.193 1.00 . A A . 42 PHE C 1 1
25 44242 1 1 42 PHE CA C -4.087 6.237 2.848 1.00 . A A . 42 PHE CA 1 1
25 44243 1 1 42 PHE CB C -2.618 5.879 2.565 1.00 . A A . 42 PHE CB 1 1
25 44244 1 1 42 PHE CD1 C -2.761 3.638 1.408 1.00 . A A . 42 PHE CD1 1 1
25 44245 1 1 42 PHE CD2 C -1.992 3.728 3.708 1.00 . A A . 42 PHE CD2 1 1
25 44246 1 1 42 PHE CE1 C -2.622 2.244 1.418 1.00 . A A . 42 PHE CE1 1 1
25 44247 1 1 42 PHE CE2 C -1.848 2.335 3.716 1.00 . A A . 42 PHE CE2 1 1
25 44248 1 1 42 PHE CG C -2.448 4.380 2.555 1.00 . A A . 42 PHE CG 1 1
25 44249 1 1 42 PHE CZ C -2.166 1.593 2.570 1.00 . A A . 42 PHE CZ 1 1
25 44250 1 1 42 PHE H H -3.409 8.280 2.784 1.00 . A A . 42 PHE H 1 1
25 44251 1 1 42 PHE HA H -4.712 5.839 2.053 1.00 . A A . 42 PHE HA 1 1
25 44252 1 1 42 PHE HB2 H -2.336 6.278 1.595 1.00 . A A . 42 PHE HB2 1 1
25 44253 1 1 42 PHE HB3 H -1.989 6.309 3.327 1.00 . A A . 42 PHE HB3 1 1
25 44254 1 1 42 PHE HD1 H -3.110 4.136 0.519 1.00 . A A . 42 PHE HD1 1 1
25 44255 1 1 42 PHE HD2 H -1.748 4.303 4.590 1.00 . A A . 42 PHE HD2 1 1
25 44256 1 1 42 PHE HE1 H -2.861 1.673 0.538 1.00 . A A . 42 PHE HE1 1 1
25 44257 1 1 42 PHE HE2 H -1.493 1.833 4.604 1.00 . A A . 42 PHE HE2 1 1
25 44258 1 1 42 PHE HZ H -2.063 0.519 2.576 1.00 . A A . 42 PHE HZ 1 1
25 44259 1 1 42 PHE N N -4.210 7.720 2.869 1.00 . A A . 42 PHE N 1 1
25 44260 1 1 42 PHE O O -5.397 4.783 4.254 1.00 . A A . 42 PHE O 1 1
25 44261 1 1 43 HIS C C -5.834 6.061 6.994 1.00 . A A . 43 HIS C 1 1
25 44262 1 1 43 HIS CA C -4.387 5.683 6.635 1.00 . A A . 43 HIS CA 1 1
25 44263 1 1 43 HIS CB C -3.408 6.320 7.629 1.00 . A A . 43 HIS CB 1 1
25 44264 1 1 43 HIS CD2 C -4.630 6.340 9.943 1.00 . A A . 43 HIS CD2 1 1
25 44265 1 1 43 HIS CE1 C -3.652 4.625 10.836 1.00 . A A . 43 HIS CE1 1 1
25 44266 1 1 43 HIS CG C -3.724 5.878 9.027 1.00 . A A . 43 HIS CG 1 1
25 44267 1 1 43 HIS H H -3.350 6.866 5.177 1.00 . A A . 43 HIS H 1 1
25 44268 1 1 43 HIS HA H -4.276 4.603 6.677 1.00 . A A . 43 HIS HA 1 1
25 44269 1 1 43 HIS HB2 H -2.401 6.023 7.383 1.00 . A A . 43 HIS HB2 1 1
25 44270 1 1 43 HIS HB3 H -3.488 7.395 7.568 1.00 . A A . 43 HIS HB3 1 1
25 44271 1 1 43 HIS HD1 H -2.399 4.242 9.217 1.00 . A A . 43 HIS HD1 1 1
25 44272 1 1 43 HIS HD2 H -5.254 7.212 9.811 1.00 . A A . 43 HIS HD2 1 1
25 44273 1 1 43 HIS HE1 H -3.373 3.842 11.525 1.00 . A A . 43 HIS HE1 1 1
25 44274 1 1 43 HIS N N -4.017 6.163 5.268 1.00 . A A . 43 HIS N 1 1
25 44275 1 1 43 HIS ND1 N -3.107 4.789 9.616 1.00 . A A . 43 HIS ND1 1 1
25 44276 1 1 43 HIS NE2 N -4.588 5.546 11.086 1.00 . A A . 43 HIS NE2 1 1
25 44277 1 1 43 HIS O O -6.561 5.279 7.574 1.00 . A A . 43 HIS O 1 1
25 44278 1 1 44 SER C C -8.675 6.820 6.294 1.00 . A A . 44 SER C 1 1
25 44279 1 1 44 SER CA C -7.646 7.686 7.027 1.00 . A A . 44 SER CA 1 1
25 44280 1 1 44 SER CB C -7.862 9.141 6.619 1.00 . A A . 44 SER CB 1 1
25 44281 1 1 44 SER H H -5.648 7.878 6.231 1.00 . A A . 44 SER H 1 1
25 44282 1 1 44 SER HA H -7.794 7.591 8.094 1.00 . A A . 44 SER HA 1 1
25 44283 1 1 44 SER HB2 H -7.664 9.255 5.569 1.00 . A A . 44 SER HB2 1 1
25 44284 1 1 44 SER HB3 H -8.891 9.416 6.815 1.00 . A A . 44 SER HB3 1 1
25 44285 1 1 44 SER HG H -6.791 10.752 6.834 1.00 . A A . 44 SER HG 1 1
25 44286 1 1 44 SER N N -6.250 7.259 6.684 1.00 . A A . 44 SER N 1 1
25 44287 1 1 44 SER O O -9.709 6.475 6.829 1.00 . A A . 44 SER O 1 1
25 44288 1 1 44 SER OG O -6.985 9.975 7.364 1.00 . A A . 44 SER OG 1 1
25 44289 1 1 45 LEU C C -9.601 4.320 4.913 1.00 . A A . 45 LEU C 1 1
25 44290 1 1 45 LEU CA C -9.383 5.686 4.266 1.00 . A A . 45 LEU CA 1 1
25 44291 1 1 45 LEU CB C -8.864 5.481 2.840 1.00 . A A . 45 LEU CB 1 1
25 44292 1 1 45 LEU CD1 C -7.994 6.702 0.826 1.00 . A A . 45 LEU CD1 1 1
25 44293 1 1 45 LEU CD2 C -10.359 7.041 1.525 1.00 . A A . 45 LEU CD2 1 1
25 44294 1 1 45 LEU CG C -8.932 6.795 2.033 1.00 . A A . 45 LEU CG 1 1
25 44295 1 1 45 LEU H H -7.579 6.808 4.640 1.00 . A A . 45 LEU H 1 1
25 44296 1 1 45 LEU HA H -10.321 6.209 4.230 1.00 . A A . 45 LEU HA 1 1
25 44297 1 1 45 LEU HB2 H -7.843 5.142 2.892 1.00 . A A . 45 LEU HB2 1 1
25 44298 1 1 45 LEU HB3 H -9.459 4.727 2.351 1.00 . A A . 45 LEU HB3 1 1
25 44299 1 1 45 LEU HD11 H -8.287 5.865 0.208 1.00 . A A . 45 LEU HD11 1 1
25 44300 1 1 45 LEU HD12 H -8.055 7.613 0.249 1.00 . A A . 45 LEU HD12 1 1
25 44301 1 1 45 LEU HD13 H -6.979 6.560 1.167 1.00 . A A . 45 LEU HD13 1 1
25 44302 1 1 45 LEU HD21 H -10.746 6.144 1.067 1.00 . A A . 45 LEU HD21 1 1
25 44303 1 1 45 LEU HD22 H -10.989 7.329 2.350 1.00 . A A . 45 LEU HD22 1 1
25 44304 1 1 45 LEU HD23 H -10.346 7.839 0.794 1.00 . A A . 45 LEU HD23 1 1
25 44305 1 1 45 LEU HG H -8.632 7.621 2.659 1.00 . A A . 45 LEU HG 1 1
25 44306 1 1 45 LEU N N -8.410 6.497 5.057 1.00 . A A . 45 LEU N 1 1
25 44307 1 1 45 LEU O O -10.613 3.682 4.693 1.00 . A A . 45 LEU O 1 1
25 44308 1 1 46 SER C C -10.159 2.486 7.067 1.00 . A A . 46 SER C 1 1
25 44309 1 1 46 SER CA C -8.839 2.513 6.310 1.00 . A A . 46 SER CA 1 1
25 44310 1 1 46 SER CB C -7.690 2.238 7.278 1.00 . A A . 46 SER CB 1 1
25 44311 1 1 46 SER H H -7.848 4.366 5.843 1.00 . A A . 46 SER H 1 1
25 44312 1 1 46 SER HA H -8.850 1.757 5.538 1.00 . A A . 46 SER HA 1 1
25 44313 1 1 46 SER HB2 H -7.666 2.997 8.042 1.00 . A A . 46 SER HB2 1 1
25 44314 1 1 46 SER HB3 H -7.834 1.272 7.744 1.00 . A A . 46 SER HB3 1 1
25 44315 1 1 46 SER HG H -6.121 3.150 6.573 1.00 . A A . 46 SER HG 1 1
25 44316 1 1 46 SER N N -8.666 3.851 5.686 1.00 . A A . 46 SER N 1 1
25 44317 1 1 46 SER O O -10.840 1.483 7.108 1.00 . A A . 46 SER O 1 1
25 44318 1 1 46 SER OG O -6.464 2.253 6.559 1.00 . A A . 46 SER OG 1 1
25 44319 1 1 47 GLU C C -12.946 3.995 7.420 1.00 . A A . 47 GLU C 1 1
25 44320 1 1 47 GLU CA C -11.830 3.608 8.397 1.00 . A A . 47 GLU CA 1 1
25 44321 1 1 47 GLU CB C -11.747 4.649 9.522 1.00 . A A . 47 GLU CB 1 1
25 44322 1 1 47 GLU CD C -9.353 4.206 10.149 1.00 . A A . 47 GLU CD 1 1
25 44323 1 1 47 GLU CG C -10.807 4.153 10.627 1.00 . A A . 47 GLU CG 1 1
25 44324 1 1 47 GLU H H -9.985 4.385 7.612 1.00 . A A . 47 GLU H 1 1
25 44325 1 1 47 GLU HA H -12.040 2.626 8.817 1.00 . A A . 47 GLU HA 1 1
25 44326 1 1 47 GLU HB2 H -11.372 5.581 9.122 1.00 . A A . 47 GLU HB2 1 1
25 44327 1 1 47 GLU HB3 H -12.733 4.809 9.934 1.00 . A A . 47 GLU HB3 1 1
25 44328 1 1 47 GLU HG2 H -10.916 4.782 11.499 1.00 . A A . 47 GLU HG2 1 1
25 44329 1 1 47 GLU HG3 H -11.062 3.137 10.885 1.00 . A A . 47 GLU HG3 1 1
25 44330 1 1 47 GLU N N -10.539 3.582 7.661 1.00 . A A . 47 GLU N 1 1
25 44331 1 1 47 GLU O O -14.114 3.830 7.710 1.00 . A A . 47 GLU O 1 1
25 44332 1 1 47 GLU OE1 O -9.070 4.975 9.246 1.00 . A A . 47 GLU OE1 1 1
25 44333 1 1 47 GLU OE2 O -8.544 3.470 10.695 1.00 . A A . 47 GLU OE2 1 1
25 44334 1 1 48 LYS C C -14.101 3.545 4.578 1.00 . A A . 48 LYS C 1 1
25 44335 1 1 48 LYS CA C -13.663 4.833 5.257 1.00 . A A . 48 LYS CA 1 1
25 44336 1 1 48 LYS CB C -13.125 5.805 4.206 1.00 . A A . 48 LYS CB 1 1
25 44337 1 1 48 LYS CD C -13.733 7.130 2.172 1.00 . A A . 48 LYS CD 1 1
25 44338 1 1 48 LYS CE C -14.890 7.591 1.285 1.00 . A A . 48 LYS CE 1 1
25 44339 1 1 48 LYS CG C -14.273 6.236 3.286 1.00 . A A . 48 LYS CG 1 1
25 44340 1 1 48 LYS H H -11.658 4.579 6.013 1.00 . A A . 48 LYS H 1 1
25 44341 1 1 48 LYS HA H -14.504 5.277 5.769 1.00 . A A . 48 LYS HA 1 1
25 44342 1 1 48 LYS HB2 H -12.707 6.672 4.694 1.00 . A A . 48 LYS HB2 1 1
25 44343 1 1 48 LYS HB3 H -12.364 5.316 3.617 1.00 . A A . 48 LYS HB3 1 1
25 44344 1 1 48 LYS HD2 H -13.238 7.989 2.602 1.00 . A A . 48 LYS HD2 1 1
25 44345 1 1 48 LYS HD3 H -13.031 6.571 1.574 1.00 . A A . 48 LYS HD3 1 1
25 44346 1 1 48 LYS HE2 H -14.503 8.177 0.464 1.00 . A A . 48 LYS HE2 1 1
25 44347 1 1 48 LYS HE3 H -15.411 6.730 0.898 1.00 . A A . 48 LYS HE3 1 1
25 44348 1 1 48 LYS HG2 H -14.735 5.362 2.850 1.00 . A A . 48 LYS HG2 1 1
25 44349 1 1 48 LYS HG3 H -15.007 6.783 3.859 1.00 . A A . 48 LYS HG3 1 1
25 44350 1 1 48 LYS HZ1 H -15.317 8.865 2.876 1.00 . A A . 48 LYS HZ1 1 1
25 44351 1 1 48 LYS HZ2 H -16.239 9.166 1.482 1.00 . A A . 48 LYS HZ2 1 1
25 44352 1 1 48 LYS HZ3 H -16.596 7.826 2.457 1.00 . A A . 48 LYS HZ3 1 1
25 44353 1 1 48 LYS N N -12.603 4.479 6.247 1.00 . A A . 48 LYS N 1 1
25 44354 1 1 48 LYS NZ N -15.831 8.425 2.085 1.00 . A A . 48 LYS NZ 1 1
25 44355 1 1 48 LYS O O -15.266 3.334 4.306 1.00 . A A . 48 LYS O 1 1
25 44356 1 1 49 TYR C C -13.000 0.272 4.668 1.00 . A A . 49 TYR C 1 1
25 44357 1 1 49 TYR CA C -13.482 1.350 3.707 1.00 . A A . 49 TYR CA 1 1
25 44358 1 1 49 TYR CB C -12.762 1.216 2.356 1.00 . A A . 49 TYR CB 1 1
25 44359 1 1 49 TYR CD1 C -14.638 2.067 0.899 1.00 . A A . 49 TYR CD1 1 1
25 44360 1 1 49 TYR CD2 C -12.572 3.333 0.989 1.00 . A A . 49 TYR CD2 1 1
25 44361 1 1 49 TYR CE1 C -15.178 3.008 0.013 1.00 . A A . 49 TYR CE1 1 1
25 44362 1 1 49 TYR CE2 C -13.111 4.274 0.105 1.00 . A A . 49 TYR CE2 1 1
25 44363 1 1 49 TYR CG C -13.333 2.228 1.387 1.00 . A A . 49 TYR CG 1 1
25 44364 1 1 49 TYR CZ C -14.414 4.113 -0.384 1.00 . A A . 49 TYR CZ 1 1
25 44365 1 1 49 TYR H H -12.231 2.871 4.582 1.00 . A A . 49 TYR H 1 1
25 44366 1 1 49 TYR HA H -14.552 1.247 3.560 1.00 . A A . 49 TYR HA 1 1
25 44367 1 1 49 TYR HB2 H -11.704 1.399 2.489 1.00 . A A . 49 TYR HB2 1 1
25 44368 1 1 49 TYR HB3 H -12.908 0.220 1.964 1.00 . A A . 49 TYR HB3 1 1
25 44369 1 1 49 TYR HD1 H -15.228 1.214 1.204 1.00 . A A . 49 TYR HD1 1 1
25 44370 1 1 49 TYR HD2 H -11.566 3.459 1.364 1.00 . A A . 49 TYR HD2 1 1
25 44371 1 1 49 TYR HE1 H -16.182 2.883 -0.364 1.00 . A A . 49 TYR HE1 1 1
25 44372 1 1 49 TYR HE2 H -12.522 5.126 -0.198 1.00 . A A . 49 TYR HE2 1 1
25 44373 1 1 49 TYR HH H -15.899 5.037 -1.149 1.00 . A A . 49 TYR HH 1 1
25 44374 1 1 49 TYR N N -13.161 2.668 4.333 1.00 . A A . 49 TYR N 1 1
25 44375 1 1 49 TYR O O -12.067 -0.456 4.401 1.00 . A A . 49 TYR O 1 1
25 44376 1 1 49 TYR OH O -14.945 5.042 -1.256 1.00 . A A . 49 TYR OH 1 1
25 44377 1 1 50 SER C C -13.476 -2.221 6.212 1.00 . A A . 50 SER C 1 1
25 44378 1 1 50 SER CA C -13.256 -0.834 6.805 1.00 . A A . 50 SER CA 1 1
25 44379 1 1 50 SER CB C -14.098 -0.642 8.066 1.00 . A A . 50 SER CB 1 1
25 44380 1 1 50 SER H H -14.401 0.775 5.982 1.00 . A A . 50 SER H 1 1
25 44381 1 1 50 SER HA H -12.210 -0.712 7.047 1.00 . A A . 50 SER HA 1 1
25 44382 1 1 50 SER HB2 H -13.697 -1.233 8.862 1.00 . A A . 50 SER HB2 1 1
25 44383 1 1 50 SER HB3 H -14.068 0.402 8.356 1.00 . A A . 50 SER HB3 1 1
25 44384 1 1 50 SER HG H -15.912 -0.266 7.465 1.00 . A A . 50 SER HG 1 1
25 44385 1 1 50 SER N N -13.649 0.175 5.797 1.00 . A A . 50 SER N 1 1
25 44386 1 1 50 SER O O -13.049 -3.219 6.760 1.00 . A A . 50 SER O 1 1
25 44387 1 1 50 SER OG O -15.442 -1.029 7.805 1.00 . A A . 50 SER OG 1 1
25 44388 1 1 51 ASN C C -13.183 -3.887 3.482 1.00 . A A . 51 ASN C 1 1
25 44389 1 1 51 ASN CA C -14.353 -3.607 4.421 1.00 . A A . 51 ASN CA 1 1
25 44390 1 1 51 ASN CB C -15.652 -3.566 3.612 1.00 . A A . 51 ASN CB 1 1
25 44391 1 1 51 ASN CG C -16.019 -4.985 3.170 1.00 . A A . 51 ASN CG 1 1
25 44392 1 1 51 ASN H H -14.439 -1.467 4.643 1.00 . A A . 51 ASN H 1 1
25 44393 1 1 51 ASN HA H -14.413 -4.381 5.169 1.00 . A A . 51 ASN HA 1 1
25 44394 1 1 51 ASN HB2 H -16.446 -3.160 4.221 1.00 . A A . 51 ASN HB2 1 1
25 44395 1 1 51 ASN HB3 H -15.512 -2.946 2.741 1.00 . A A . 51 ASN HB3 1 1
25 44396 1 1 51 ASN HD21 H -15.821 -4.588 1.231 1.00 . A A . 51 ASN HD21 1 1
25 44397 1 1 51 ASN HD22 H -16.269 -6.183 1.605 1.00 . A A . 51 ASN HD22 1 1
25 44398 1 1 51 ASN N N -14.123 -2.289 5.075 1.00 . A A . 51 ASN N 1 1
25 44399 1 1 51 ASN ND2 N -16.038 -5.275 1.897 1.00 . A A . 51 ASN ND2 1 1
25 44400 1 1 51 ASN O O -13.180 -4.848 2.738 1.00 . A A . 51 ASN O 1 1
25 44401 1 1 51 ASN OD1 O -16.292 -5.837 3.993 1.00 . A A . 51 ASN OD1 1 1
25 44402 1 1 52 VAL C C -9.749 -3.215 3.616 1.00 . A A . 52 VAL C 1 1
25 44403 1 1 52 VAL CA C -10.962 -3.237 2.691 1.00 . A A . 52 VAL CA 1 1
25 44404 1 1 52 VAL CB C -10.863 -2.099 1.668 1.00 . A A . 52 VAL CB 1 1
25 44405 1 1 52 VAL CG1 C -9.475 -2.114 1.001 1.00 . A A . 52 VAL CG1 1 1
25 44406 1 1 52 VAL CG2 C -11.954 -2.284 0.601 1.00 . A A . 52 VAL CG2 1 1
25 44407 1 1 52 VAL H H -12.206 -2.304 4.166 1.00 . A A . 52 VAL H 1 1
25 44408 1 1 52 VAL HA H -11.008 -4.186 2.181 1.00 . A A . 52 VAL HA 1 1
25 44409 1 1 52 VAL HB H -11.010 -1.154 2.171 1.00 . A A . 52 VAL HB 1 1
25 44410 1 1 52 VAL HG11 H -9.128 -3.131 0.904 1.00 . A A . 52 VAL HG11 1 1
25 44411 1 1 52 VAL HG12 H -9.533 -1.657 0.022 1.00 . A A . 52 VAL HG12 1 1
25 44412 1 1 52 VAL HG13 H -8.780 -1.560 1.612 1.00 . A A . 52 VAL HG13 1 1
25 44413 1 1 52 VAL HG21 H -11.893 -3.282 0.191 1.00 . A A . 52 VAL HG21 1 1
25 44414 1 1 52 VAL HG22 H -12.927 -2.139 1.048 1.00 . A A . 52 VAL HG22 1 1
25 44415 1 1 52 VAL HG23 H -11.810 -1.563 -0.191 1.00 . A A . 52 VAL HG23 1 1
25 44416 1 1 52 VAL N N -12.174 -3.054 3.540 1.00 . A A . 52 VAL N 1 1
25 44417 1 1 52 VAL O O -9.731 -2.496 4.594 1.00 . A A . 52 VAL O 1 1
25 44418 1 1 53 ILE C C -6.434 -3.183 3.650 1.00 . A A . 53 ILE C 1 1
25 44419 1 1 53 ILE CA C -7.556 -4.036 4.253 1.00 . A A . 53 ILE CA 1 1
25 44420 1 1 53 ILE CB C -7.056 -5.481 4.381 1.00 . A A . 53 ILE CB 1 1
25 44421 1 1 53 ILE CD1 C -9.021 -5.864 5.913 1.00 . A A . 53 ILE CD1 1 1
25 44422 1 1 53 ILE CG1 C -8.234 -6.410 4.718 1.00 . A A . 53 ILE CG1 1 1
25 44423 1 1 53 ILE CG2 C -6.001 -5.572 5.501 1.00 . A A . 53 ILE CG2 1 1
25 44424 1 1 53 ILE H H -8.785 -4.605 2.559 1.00 . A A . 53 ILE H 1 1
25 44425 1 1 53 ILE HA H -7.815 -3.658 5.233 1.00 . A A . 53 ILE HA 1 1
25 44426 1 1 53 ILE HB H -6.611 -5.787 3.445 1.00 . A A . 53 ILE HB 1 1
25 44427 1 1 53 ILE HD11 H -8.335 -5.489 6.658 1.00 . A A . 53 ILE HD11 1 1
25 44428 1 1 53 ILE HD12 H -9.666 -5.064 5.584 1.00 . A A . 53 ILE HD12 1 1
25 44429 1 1 53 ILE HD13 H -9.620 -6.657 6.339 1.00 . A A . 53 ILE HD13 1 1
25 44430 1 1 53 ILE HG12 H -8.888 -6.478 3.860 1.00 . A A . 53 ILE HG12 1 1
25 44431 1 1 53 ILE HG13 H -7.857 -7.392 4.957 1.00 . A A . 53 ILE HG13 1 1
25 44432 1 1 53 ILE HG21 H -5.408 -4.673 5.517 1.00 . A A . 53 ILE HG21 1 1
25 44433 1 1 53 ILE HG22 H -6.491 -5.691 6.458 1.00 . A A . 53 ILE HG22 1 1
25 44434 1 1 53 ILE HG23 H -5.357 -6.420 5.322 1.00 . A A . 53 ILE HG23 1 1
25 44435 1 1 53 ILE N N -8.747 -4.011 3.344 1.00 . A A . 53 ILE N 1 1
25 44436 1 1 53 ILE O O -6.009 -3.413 2.536 1.00 . A A . 53 ILE O 1 1
25 44437 1 1 54 PHE C C -3.506 -1.756 4.516 1.00 . A A . 54 PHE C 1 1
25 44438 1 1 54 PHE CA C -4.826 -1.349 3.852 1.00 . A A . 54 PHE CA 1 1
25 44439 1 1 54 PHE CB C -5.081 0.123 4.198 1.00 . A A . 54 PHE CB 1 1
25 44440 1 1 54 PHE CD1 C -7.569 0.262 3.818 1.00 . A A . 54 PHE CD1 1 1
25 44441 1 1 54 PHE CD2 C -6.099 1.540 2.374 1.00 . A A . 54 PHE CD2 1 1
25 44442 1 1 54 PHE CE1 C -8.679 0.761 3.128 1.00 . A A . 54 PHE CE1 1 1
25 44443 1 1 54 PHE CE2 C -7.210 2.037 1.682 1.00 . A A . 54 PHE CE2 1 1
25 44444 1 1 54 PHE CG C -6.279 0.650 3.443 1.00 . A A . 54 PHE CG 1 1
25 44445 1 1 54 PHE CZ C -8.499 1.648 2.059 1.00 . A A . 54 PHE CZ 1 1
25 44446 1 1 54 PHE H H -6.297 -2.050 5.282 1.00 . A A . 54 PHE H 1 1
25 44447 1 1 54 PHE HA H -4.744 -1.459 2.779 1.00 . A A . 54 PHE HA 1 1
25 44448 1 1 54 PHE HB2 H -5.261 0.215 5.258 1.00 . A A . 54 PHE HB2 1 1
25 44449 1 1 54 PHE HB3 H -4.207 0.705 3.935 1.00 . A A . 54 PHE HB3 1 1
25 44450 1 1 54 PHE HD1 H -7.709 -0.423 4.642 1.00 . A A . 54 PHE HD1 1 1
25 44451 1 1 54 PHE HD2 H -5.104 1.838 2.083 1.00 . A A . 54 PHE HD2 1 1
25 44452 1 1 54 PHE HE1 H -9.675 0.466 3.420 1.00 . A A . 54 PHE HE1 1 1
25 44453 1 1 54 PHE HE2 H -7.073 2.721 0.856 1.00 . A A . 54 PHE HE2 1 1
25 44454 1 1 54 PHE HZ H -9.357 2.032 1.530 1.00 . A A . 54 PHE HZ 1 1
25 44455 1 1 54 PHE N N -5.941 -2.209 4.382 1.00 . A A . 54 PHE N 1 1
25 44456 1 1 54 PHE O O -3.399 -1.784 5.726 1.00 . A A . 54 PHE O 1 1
25 44457 1 1 55 LEU C C -0.162 -1.283 4.043 1.00 . A A . 55 LEU C 1 1
25 44458 1 1 55 LEU CA C -1.152 -2.406 4.313 1.00 . A A . 55 LEU CA 1 1
25 44459 1 1 55 LEU CB C -0.581 -3.703 3.696 1.00 . A A . 55 LEU CB 1 1
25 44460 1 1 55 LEU CD1 C -2.862 -4.787 3.982 1.00 . A A . 55 LEU CD1 1 1
25 44461 1 1 55 LEU CD2 C -0.868 -6.161 3.346 1.00 . A A . 55 LEU CD2 1 1
25 44462 1 1 55 LEU CG C -1.350 -4.955 4.159 1.00 . A A . 55 LEU CG 1 1
25 44463 1 1 55 LEU H H -2.594 -1.982 2.760 1.00 . A A . 55 LEU H 1 1
25 44464 1 1 55 LEU HA H -1.239 -2.537 5.381 1.00 . A A . 55 LEU HA 1 1
25 44465 1 1 55 LEU HB2 H -0.639 -3.635 2.619 1.00 . A A . 55 LEU HB2 1 1
25 44466 1 1 55 LEU HB3 H 0.462 -3.801 3.985 1.00 . A A . 55 LEU HB3 1 1
25 44467 1 1 55 LEU HD11 H -3.067 -4.216 3.091 1.00 . A A . 55 LEU HD11 1 1
25 44468 1 1 55 LEU HD12 H -3.332 -5.758 3.898 1.00 . A A . 55 LEU HD12 1 1
25 44469 1 1 55 LEU HD13 H -3.260 -4.277 4.842 1.00 . A A . 55 LEU HD13 1 1
25 44470 1 1 55 LEU HD21 H 0.212 -6.167 3.318 1.00 . A A . 55 LEU HD21 1 1
25 44471 1 1 55 LEU HD22 H -1.222 -7.071 3.808 1.00 . A A . 55 LEU HD22 1 1
25 44472 1 1 55 LEU HD23 H -1.252 -6.093 2.340 1.00 . A A . 55 LEU HD23 1 1
25 44473 1 1 55 LEU HG H -1.135 -5.128 5.205 1.00 . A A . 55 LEU HG 1 1
25 44474 1 1 55 LEU N N -2.487 -2.038 3.733 1.00 . A A . 55 LEU N 1 1
25 44475 1 1 55 LEU O O -0.116 -0.719 2.967 1.00 . A A . 55 LEU O 1 1
25 44476 1 1 56 GLU C C 3.047 -0.642 4.797 1.00 . A A . 56 GLU C 1 1
25 44477 1 1 56 GLU CA C 1.700 0.065 4.843 1.00 . A A . 56 GLU CA 1 1
25 44478 1 1 56 GLU CB C 1.653 1.028 6.029 1.00 . A A . 56 GLU CB 1 1
25 44479 1 1 56 GLU CD C 2.722 3.049 7.030 1.00 . A A . 56 GLU CD 1 1
25 44480 1 1 56 GLU CG C 2.578 2.215 5.756 1.00 . A A . 56 GLU CG 1 1
25 44481 1 1 56 GLU H H 0.610 -1.491 5.849 1.00 . A A . 56 GLU H 1 1
25 44482 1 1 56 GLU HA H 1.547 0.609 3.921 1.00 . A A . 56 GLU HA 1 1
25 44483 1 1 56 GLU HB2 H 0.641 1.383 6.163 1.00 . A A . 56 GLU HB2 1 1
25 44484 1 1 56 GLU HB3 H 1.979 0.518 6.924 1.00 . A A . 56 GLU HB3 1 1
25 44485 1 1 56 GLU HG2 H 3.550 1.851 5.448 1.00 . A A . 56 GLU HG2 1 1
25 44486 1 1 56 GLU HG3 H 2.159 2.825 4.971 1.00 . A A . 56 GLU HG3 1 1
25 44487 1 1 56 GLU N N 0.660 -0.990 5.009 1.00 . A A . 56 GLU N 1 1
25 44488 1 1 56 GLU O O 3.329 -1.491 5.617 1.00 . A A . 56 GLU O 1 1
25 44489 1 1 56 GLU OE1 O 3.490 2.651 7.891 1.00 . A A . 56 GLU OE1 1 1
25 44490 1 1 56 GLU OE2 O 2.066 4.074 7.123 1.00 . A A . 56 GLU OE2 1 1
25 44491 1 1 57 VAL C C 6.330 -0.023 3.578 1.00 . A A . 57 VAL C 1 1
25 44492 1 1 57 VAL CA C 5.186 -1.038 3.699 1.00 . A A . 57 VAL CA 1 1
25 44493 1 1 57 VAL CB C 5.144 -1.908 2.449 1.00 . A A . 57 VAL CB 1 1
25 44494 1 1 57 VAL CG1 C 6.433 -2.720 2.337 1.00 . A A . 57 VAL CG1 1 1
25 44495 1 1 57 VAL CG2 C 3.942 -2.848 2.542 1.00 . A A . 57 VAL CG2 1 1
25 44496 1 1 57 VAL H H 3.602 0.326 3.154 1.00 . A A . 57 VAL H 1 1
25 44497 1 1 57 VAL HA H 5.360 -1.672 4.561 1.00 . A A . 57 VAL HA 1 1
25 44498 1 1 57 VAL HB H 5.041 -1.280 1.578 1.00 . A A . 57 VAL HB 1 1
25 44499 1 1 57 VAL HG11 H 6.565 -3.311 3.231 1.00 . A A . 57 VAL HG11 1 1
25 44500 1 1 57 VAL HG12 H 6.369 -3.372 1.483 1.00 . A A . 57 VAL HG12 1 1
25 44501 1 1 57 VAL HG13 H 7.274 -2.052 2.219 1.00 . A A . 57 VAL HG13 1 1
25 44502 1 1 57 VAL HG21 H 3.963 -3.367 3.488 1.00 . A A . 57 VAL HG21 1 1
25 44503 1 1 57 VAL HG22 H 3.033 -2.272 2.470 1.00 . A A . 57 VAL HG22 1 1
25 44504 1 1 57 VAL HG23 H 3.979 -3.565 1.736 1.00 . A A . 57 VAL HG23 1 1
25 44505 1 1 57 VAL N N 3.866 -0.338 3.822 1.00 . A A . 57 VAL N 1 1
25 44506 1 1 57 VAL O O 6.261 0.925 2.820 1.00 . A A . 57 VAL O 1 1
25 44507 1 1 58 ASP C C 9.603 0.113 3.308 1.00 . A A . 58 ASP C 1 1
25 44508 1 1 58 ASP CA C 8.564 0.685 4.272 1.00 . A A . 58 ASP CA 1 1
25 44509 1 1 58 ASP CB C 9.176 0.745 5.666 1.00 . A A . 58 ASP CB 1 1
25 44510 1 1 58 ASP CG C 10.232 1.851 5.726 1.00 . A A . 58 ASP CG 1 1
25 44511 1 1 58 ASP H H 7.409 -1.014 4.912 1.00 . A A . 58 ASP H 1 1
25 44512 1 1 58 ASP HA H 8.269 1.677 3.959 1.00 . A A . 58 ASP HA 1 1
25 44513 1 1 58 ASP HB2 H 8.400 0.947 6.393 1.00 . A A . 58 ASP HB2 1 1
25 44514 1 1 58 ASP HB3 H 9.638 -0.205 5.882 1.00 . A A . 58 ASP HB3 1 1
25 44515 1 1 58 ASP N N 7.385 -0.234 4.319 1.00 . A A . 58 ASP N 1 1
25 44516 1 1 58 ASP O O 10.118 -0.965 3.521 1.00 . A A . 58 ASP O 1 1
25 44517 1 1 58 ASP OD1 O 10.508 2.440 4.693 1.00 . A A . 58 ASP OD1 1 1
25 44518 1 1 58 ASP OD2 O 10.752 2.088 6.805 1.00 . A A . 58 ASP OD2 1 1
25 44519 1 1 59 VAL C C 12.312 0.235 2.067 1.00 . A A . 59 VAL C 1 1
25 44520 1 1 59 VAL CA C 10.971 0.260 1.341 1.00 . A A . 59 VAL CA 1 1
25 44521 1 1 59 VAL CB C 11.096 1.136 0.096 1.00 . A A . 59 VAL CB 1 1
25 44522 1 1 59 VAL CG1 C 9.772 1.131 -0.663 1.00 . A A . 59 VAL CG1 1 1
25 44523 1 1 59 VAL CG2 C 11.453 2.570 0.499 1.00 . A A . 59 VAL CG2 1 1
25 44524 1 1 59 VAL H H 9.548 1.699 2.102 1.00 . A A . 59 VAL H 1 1
25 44525 1 1 59 VAL HA H 10.690 -0.752 1.050 1.00 . A A . 59 VAL HA 1 1
25 44526 1 1 59 VAL HB H 11.874 0.740 -0.538 1.00 . A A . 59 VAL HB 1 1
25 44527 1 1 59 VAL HG11 H 8.973 1.375 0.017 1.00 . A A . 59 VAL HG11 1 1
25 44528 1 1 59 VAL HG12 H 9.809 1.860 -1.456 1.00 . A A . 59 VAL HG12 1 1
25 44529 1 1 59 VAL HG13 H 9.601 0.151 -1.083 1.00 . A A . 59 VAL HG13 1 1
25 44530 1 1 59 VAL HG21 H 10.745 2.929 1.231 1.00 . A A . 59 VAL HG21 1 1
25 44531 1 1 59 VAL HG22 H 12.446 2.585 0.923 1.00 . A A . 59 VAL HG22 1 1
25 44532 1 1 59 VAL HG23 H 11.425 3.207 -0.373 1.00 . A A . 59 VAL HG23 1 1
25 44533 1 1 59 VAL N N 9.946 0.814 2.267 1.00 . A A . 59 VAL N 1 1
25 44534 1 1 59 VAL O O 13.250 -0.407 1.638 1.00 . A A . 59 VAL O 1 1
25 44535 1 1 60 ASP C C 13.744 -0.045 5.021 1.00 . A A . 60 ASP C 1 1
25 44536 1 1 60 ASP CA C 13.717 0.997 3.893 1.00 . A A . 60 ASP CA 1 1
25 44537 1 1 60 ASP CB C 13.889 2.400 4.469 1.00 . A A . 60 ASP CB 1 1
25 44538 1 1 60 ASP CG C 14.393 3.338 3.368 1.00 . A A . 60 ASP CG 1 1
25 44539 1 1 60 ASP H H 11.656 1.493 3.472 1.00 . A A . 60 ASP H 1 1
25 44540 1 1 60 ASP HA H 14.531 0.791 3.211 1.00 . A A . 60 ASP HA 1 1
25 44541 1 1 60 ASP HB2 H 12.935 2.755 4.837 1.00 . A A . 60 ASP HB2 1 1
25 44542 1 1 60 ASP HB3 H 14.594 2.379 5.275 1.00 . A A . 60 ASP HB3 1 1
25 44543 1 1 60 ASP N N 12.422 0.959 3.152 1.00 . A A . 60 ASP N 1 1
25 44544 1 1 60 ASP O O 14.740 -0.709 5.222 1.00 . A A . 60 ASP O 1 1
25 44545 1 1 60 ASP OD1 O 13.574 3.797 2.591 1.00 . A A . 60 ASP OD1 1 1
25 44546 1 1 60 ASP OD2 O 15.589 3.579 3.322 1.00 . A A . 60 ASP OD2 1 1
25 44547 1 1 61 ASP C C 12.054 -2.522 6.333 1.00 . A A . 61 ASP C 1 1
25 44548 1 1 61 ASP CA C 12.664 -1.224 6.859 1.00 . A A . 61 ASP CA 1 1
25 44549 1 1 61 ASP CB C 11.839 -0.706 8.041 1.00 . A A . 61 ASP CB 1 1
25 44550 1 1 61 ASP CG C 12.461 0.589 8.567 1.00 . A A . 61 ASP CG 1 1
25 44551 1 1 61 ASP H H 11.868 0.328 5.574 1.00 . A A . 61 ASP H 1 1
25 44552 1 1 61 ASP HA H 13.679 -1.415 7.189 1.00 . A A . 61 ASP HA 1 1
25 44553 1 1 61 ASP HB2 H 10.827 -0.519 7.728 1.00 . A A . 61 ASP HB2 1 1
25 44554 1 1 61 ASP HB3 H 11.839 -1.445 8.828 1.00 . A A . 61 ASP HB3 1 1
25 44555 1 1 61 ASP N N 12.669 -0.209 5.751 1.00 . A A . 61 ASP N 1 1
25 44556 1 1 61 ASP O O 12.285 -3.592 6.860 1.00 . A A . 61 ASP O 1 1
25 44557 1 1 61 ASP OD1 O 13.442 1.028 7.991 1.00 . A A . 61 ASP OD1 1 1
25 44558 1 1 61 ASP OD2 O 11.942 1.121 9.534 1.00 . A A . 61 ASP OD2 1 1
25 44559 1 1 62 ALA C C 11.141 -3.752 3.239 1.00 . A A . 62 ALA C 1 1
25 44560 1 1 62 ALA CA C 10.631 -3.624 4.676 1.00 . A A . 62 ALA CA 1 1
25 44561 1 1 62 ALA CB C 9.106 -3.447 4.685 1.00 . A A . 62 ALA CB 1 1
25 44562 1 1 62 ALA H H 11.119 -1.540 4.892 1.00 . A A . 62 ALA H 1 1
25 44563 1 1 62 ALA HA H 10.899 -4.509 5.232 1.00 . A A . 62 ALA HA 1 1
25 44564 1 1 62 ALA HB1 H 8.816 -2.921 5.582 1.00 . A A . 62 ALA HB1 1 1
25 44565 1 1 62 ALA HB2 H 8.794 -2.879 3.819 1.00 . A A . 62 ALA HB2 1 1
25 44566 1 1 62 ALA HB3 H 8.631 -4.418 4.668 1.00 . A A . 62 ALA HB3 1 1
25 44567 1 1 62 ALA N N 11.276 -2.422 5.286 1.00 . A A . 62 ALA N 1 1
25 44568 1 1 62 ALA O O 10.405 -4.057 2.323 1.00 . A A . 62 ALA O 1 1
25 44569 1 1 63 GLN C C 12.838 -4.962 1.107 1.00 . A A . 63 GLN C 1 1
25 44570 1 1 63 GLN CA C 12.996 -3.555 1.685 1.00 . A A . 63 GLN CA 1 1
25 44571 1 1 63 GLN CB C 14.486 -3.197 1.769 1.00 . A A . 63 GLN CB 1 1
25 44572 1 1 63 GLN CD C 16.655 -3.807 2.878 1.00 . A A . 63 GLN CD 1 1
25 44573 1 1 63 GLN CG C 15.234 -4.282 2.553 1.00 . A A . 63 GLN CG 1 1
25 44574 1 1 63 GLN H H 12.963 -3.231 3.806 1.00 . A A . 63 GLN H 1 1
25 44575 1 1 63 GLN HA H 12.493 -2.845 1.044 1.00 . A A . 63 GLN HA 1 1
25 44576 1 1 63 GLN HB2 H 14.895 -3.128 0.771 1.00 . A A . 63 GLN HB2 1 1
25 44577 1 1 63 GLN HB3 H 14.602 -2.248 2.272 1.00 . A A . 63 GLN HB3 1 1
25 44578 1 1 63 GLN HE21 H 16.860 -5.033 4.429 1.00 . A A . 63 GLN HE21 1 1
25 44579 1 1 63 GLN HE22 H 18.202 -4.045 4.106 1.00 . A A . 63 GLN HE22 1 1
25 44580 1 1 63 GLN HG2 H 14.703 -4.488 3.471 1.00 . A A . 63 GLN HG2 1 1
25 44581 1 1 63 GLN HG3 H 15.287 -5.182 1.959 1.00 . A A . 63 GLN HG3 1 1
25 44582 1 1 63 GLN N N 12.404 -3.494 3.048 1.00 . A A . 63 GLN N 1 1
25 44583 1 1 63 GLN NE2 N 17.292 -4.339 3.889 1.00 . A A . 63 GLN NE2 1 1
25 44584 1 1 63 GLN O O 12.866 -5.151 -0.090 1.00 . A A . 63 GLN O 1 1
25 44585 1 1 63 GLN OE1 O 17.192 -2.948 2.208 1.00 . A A . 63 GLN OE1 1 1
25 44586 1 1 64 ASP C C 11.202 -7.400 0.589 1.00 . A A . 64 ASP C 1 1
25 44587 1 1 64 ASP CA C 12.501 -7.327 1.392 1.00 . A A . 64 ASP CA 1 1
25 44588 1 1 64 ASP CB C 12.462 -8.340 2.539 1.00 . A A . 64 ASP CB 1 1
25 44589 1 1 64 ASP CG C 11.454 -7.893 3.596 1.00 . A A . 64 ASP CG 1 1
25 44590 1 1 64 ASP H H 12.636 -5.799 2.895 1.00 . A A . 64 ASP H 1 1
25 44591 1 1 64 ASP HA H 13.335 -7.551 0.745 1.00 . A A . 64 ASP HA 1 1
25 44592 1 1 64 ASP HB2 H 12.169 -9.307 2.155 1.00 . A A . 64 ASP HB2 1 1
25 44593 1 1 64 ASP HB3 H 13.438 -8.412 2.984 1.00 . A A . 64 ASP HB3 1 1
25 44594 1 1 64 ASP N N 12.664 -5.954 1.933 1.00 . A A . 64 ASP N 1 1
25 44595 1 1 64 ASP O O 11.124 -8.069 -0.421 1.00 . A A . 64 ASP O 1 1
25 44596 1 1 64 ASP OD1 O 10.301 -7.731 3.248 1.00 . A A . 64 ASP OD1 1 1
25 44597 1 1 64 ASP OD2 O 11.853 -7.736 4.737 1.00 . A A . 64 ASP OD2 1 1
25 44598 1 1 65 VAL C C 9.022 -5.933 -0.998 1.00 . A A . 65 VAL C 1 1
25 44599 1 1 65 VAL CA C 8.891 -6.756 0.279 1.00 . A A . 65 VAL CA 1 1
25 44600 1 1 65 VAL CB C 7.781 -6.133 1.133 1.00 . A A . 65 VAL CB 1 1
25 44601 1 1 65 VAL CG1 C 6.424 -6.440 0.497 1.00 . A A . 65 VAL CG1 1 1
25 44602 1 1 65 VAL CG2 C 7.837 -6.697 2.556 1.00 . A A . 65 VAL CG2 1 1
25 44603 1 1 65 VAL H H 10.252 -6.186 1.840 1.00 . A A . 65 VAL H 1 1
25 44604 1 1 65 VAL HA H 8.637 -7.780 0.039 1.00 . A A . 65 VAL HA 1 1
25 44605 1 1 65 VAL HB H 7.923 -5.058 1.169 1.00 . A A . 65 VAL HB 1 1
25 44606 1 1 65 VAL HG11 H 6.452 -6.178 -0.550 1.00 . A A . 65 VAL HG11 1 1
25 44607 1 1 65 VAL HG12 H 6.209 -7.493 0.601 1.00 . A A . 65 VAL HG12 1 1
25 44608 1 1 65 VAL HG13 H 5.656 -5.863 0.991 1.00 . A A . 65 VAL HG13 1 1
25 44609 1 1 65 VAL HG21 H 8.085 -7.742 2.519 1.00 . A A . 65 VAL HG21 1 1
25 44610 1 1 65 VAL HG22 H 8.589 -6.167 3.119 1.00 . A A . 65 VAL HG22 1 1
25 44611 1 1 65 VAL HG23 H 6.877 -6.572 3.036 1.00 . A A . 65 VAL HG23 1 1
25 44612 1 1 65 VAL N N 10.177 -6.717 1.026 1.00 . A A . 65 VAL N 1 1
25 44613 1 1 65 VAL O O 8.576 -6.321 -2.058 1.00 . A A . 65 VAL O 1 1
25 44614 1 1 66 ALA C C 10.762 -4.501 -3.065 1.00 . A A . 66 ALA C 1 1
25 44615 1 1 66 ALA CA C 9.758 -3.903 -2.077 1.00 . A A . 66 ALA CA 1 1
25 44616 1 1 66 ALA CB C 10.219 -2.518 -1.624 1.00 . A A . 66 ALA CB 1 1
25 44617 1 1 66 ALA H H 9.945 -4.480 -0.018 1.00 . A A . 66 ALA H 1 1
25 44618 1 1 66 ALA HA H 8.799 -3.813 -2.562 1.00 . A A . 66 ALA HA 1 1
25 44619 1 1 66 ALA HB1 H 9.769 -2.283 -0.670 1.00 . A A . 66 ALA HB1 1 1
25 44620 1 1 66 ALA HB2 H 11.296 -2.501 -1.526 1.00 . A A . 66 ALA HB2 1 1
25 44621 1 1 66 ALA HB3 H 9.910 -1.788 -2.355 1.00 . A A . 66 ALA HB3 1 1
25 44622 1 1 66 ALA N N 9.613 -4.780 -0.890 1.00 . A A . 66 ALA N 1 1
25 44623 1 1 66 ALA O O 10.568 -4.448 -4.262 1.00 . A A . 66 ALA O 1 1
25 44624 1 1 67 SER C C 12.177 -6.762 -4.328 1.00 . A A . 67 SER C 1 1
25 44625 1 1 67 SER CA C 12.840 -5.651 -3.517 1.00 . A A . 67 SER CA 1 1
25 44626 1 1 67 SER CB C 14.010 -6.234 -2.724 1.00 . A A . 67 SER CB 1 1
25 44627 1 1 67 SER H H 11.984 -5.096 -1.613 1.00 . A A . 67 SER H 1 1
25 44628 1 1 67 SER HA H 13.202 -4.886 -4.187 1.00 . A A . 67 SER HA 1 1
25 44629 1 1 67 SER HB2 H 14.762 -6.600 -3.403 1.00 . A A . 67 SER HB2 1 1
25 44630 1 1 67 SER HB3 H 14.440 -5.464 -2.098 1.00 . A A . 67 SER HB3 1 1
25 44631 1 1 67 SER HG H 13.695 -8.126 -2.407 1.00 . A A . 67 SER HG 1 1
25 44632 1 1 67 SER N N 11.837 -5.063 -2.582 1.00 . A A . 67 SER N 1 1
25 44633 1 1 67 SER O O 12.492 -6.977 -5.481 1.00 . A A . 67 SER O 1 1
25 44634 1 1 67 SER OG O 13.544 -7.310 -1.922 1.00 . A A . 67 SER OG 1 1
25 44635 1 1 68 GLU C C 9.807 -7.967 -5.665 1.00 . A A . 68 GLU C 1 1
25 44636 1 1 68 GLU CA C 10.555 -8.554 -4.468 1.00 . A A . 68 GLU CA 1 1
25 44637 1 1 68 GLU CB C 9.550 -9.242 -3.534 1.00 . A A . 68 GLU CB 1 1
25 44638 1 1 68 GLU CD C 7.753 -10.988 -3.424 1.00 . A A . 68 GLU CD 1 1
25 44639 1 1 68 GLU CG C 8.925 -10.450 -4.244 1.00 . A A . 68 GLU CG 1 1
25 44640 1 1 68 GLU H H 11.008 -7.263 -2.808 1.00 . A A . 68 GLU H 1 1
25 44641 1 1 68 GLU HA H 11.279 -9.275 -4.812 1.00 . A A . 68 GLU HA 1 1
25 44642 1 1 68 GLU HB2 H 10.059 -9.574 -2.641 1.00 . A A . 68 GLU HB2 1 1
25 44643 1 1 68 GLU HB3 H 8.771 -8.543 -3.266 1.00 . A A . 68 GLU HB3 1 1
25 44644 1 1 68 GLU HG2 H 8.569 -10.156 -5.219 1.00 . A A . 68 GLU HG2 1 1
25 44645 1 1 68 GLU HG3 H 9.669 -11.224 -4.352 1.00 . A A . 68 GLU HG3 1 1
25 44646 1 1 68 GLU N N 11.251 -7.462 -3.735 1.00 . A A . 68 GLU N 1 1
25 44647 1 1 68 GLU O O 9.747 -8.557 -6.725 1.00 . A A . 68 GLU O 1 1
25 44648 1 1 68 GLU OE1 O 7.440 -10.391 -2.407 1.00 . A A . 68 GLU OE1 1 1
25 44649 1 1 68 GLU OE2 O 7.182 -11.987 -3.832 1.00 . A A . 68 GLU OE2 1 1
25 44650 1 1 69 ALA C C 9.305 -5.314 -7.470 1.00 . A A . 69 ALA C 1 1
25 44651 1 1 69 ALA CA C 8.418 -6.208 -6.600 1.00 . A A . 69 ALA CA 1 1
25 44652 1 1 69 ALA CB C 7.288 -5.372 -6.004 1.00 . A A . 69 ALA CB 1 1
25 44653 1 1 69 ALA H H 9.240 -6.383 -4.614 1.00 . A A . 69 ALA H 1 1
25 44654 1 1 69 ALA HA H 7.995 -6.986 -7.212 1.00 . A A . 69 ALA HA 1 1
25 44655 1 1 69 ALA HB1 H 7.696 -4.668 -5.292 1.00 . A A . 69 ALA HB1 1 1
25 44656 1 1 69 ALA HB2 H 6.784 -4.836 -6.795 1.00 . A A . 69 ALA HB2 1 1
25 44657 1 1 69 ALA HB3 H 6.587 -6.023 -5.506 1.00 . A A . 69 ALA HB3 1 1
25 44658 1 1 69 ALA N N 9.200 -6.825 -5.489 1.00 . A A . 69 ALA N 1 1
25 44659 1 1 69 ALA O O 8.835 -4.692 -8.401 1.00 . A A . 69 ALA O 1 1
25 44660 1 1 70 GLU C C 10.896 -2.945 -8.010 1.00 . A A . 70 GLU C 1 1
25 44661 1 1 70 GLU CA C 11.469 -4.354 -7.981 1.00 . A A . 70 GLU CA 1 1
25 44662 1 1 70 GLU CB C 11.585 -4.862 -9.423 1.00 . A A . 70 GLU CB 1 1
25 44663 1 1 70 GLU CD C 13.581 -6.268 -8.889 1.00 . A A . 70 GLU CD 1 1
25 44664 1 1 70 GLU CG C 12.154 -6.275 -9.441 1.00 . A A . 70 GLU CG 1 1
25 44665 1 1 70 GLU H H 10.932 -5.725 -6.406 1.00 . A A . 70 GLU H 1 1
25 44666 1 1 70 GLU HA H 12.450 -4.330 -7.528 1.00 . A A . 70 GLU HA 1 1
25 44667 1 1 70 GLU HB2 H 10.610 -4.864 -9.883 1.00 . A A . 70 GLU HB2 1 1
25 44668 1 1 70 GLU HB3 H 12.239 -4.208 -9.979 1.00 . A A . 70 GLU HB3 1 1
25 44669 1 1 70 GLU HG2 H 11.535 -6.920 -8.839 1.00 . A A . 70 GLU HG2 1 1
25 44670 1 1 70 GLU HG3 H 12.169 -6.633 -10.458 1.00 . A A . 70 GLU HG3 1 1
25 44671 1 1 70 GLU N N 10.573 -5.227 -7.168 1.00 . A A . 70 GLU N 1 1
25 44672 1 1 70 GLU O O 10.765 -2.348 -9.061 1.00 . A A . 70 GLU O 1 1
25 44673 1 1 70 GLU OE1 O 14.180 -5.207 -8.857 1.00 . A A . 70 GLU OE1 1 1
25 44674 1 1 70 GLU OE2 O 14.049 -7.327 -8.506 1.00 . A A . 70 GLU OE2 1 1
25 44675 1 1 71 VAL C C 11.064 -0.090 -7.434 1.00 . A A . 71 VAL C 1 1
25 44676 1 1 71 VAL CA C 9.981 -1.023 -6.908 1.00 . A A . 71 VAL CA 1 1
25 44677 1 1 71 VAL CB C 9.575 -0.577 -5.501 1.00 . A A . 71 VAL CB 1 1
25 44678 1 1 71 VAL CG1 C 8.894 0.788 -5.598 1.00 . A A . 71 VAL CG1 1 1
25 44679 1 1 71 VAL CG2 C 8.599 -1.595 -4.885 1.00 . A A . 71 VAL CG2 1 1
25 44680 1 1 71 VAL H H 10.656 -2.873 -6.032 1.00 . A A . 71 VAL H 1 1
25 44681 1 1 71 VAL HA H 9.124 -0.999 -7.566 1.00 . A A . 71 VAL HA 1 1
25 44682 1 1 71 VAL HB H 10.465 -0.493 -4.880 1.00 . A A . 71 VAL HB 1 1
25 44683 1 1 71 VAL HG11 H 8.138 0.757 -6.369 1.00 . A A . 71 VAL HG11 1 1
25 44684 1 1 71 VAL HG12 H 8.432 1.029 -4.652 1.00 . A A . 71 VAL HG12 1 1
25 44685 1 1 71 VAL HG13 H 9.629 1.540 -5.848 1.00 . A A . 71 VAL HG13 1 1
25 44686 1 1 71 VAL HG21 H 7.890 -1.916 -5.634 1.00 . A A . 71 VAL HG21 1 1
25 44687 1 1 71 VAL HG22 H 9.151 -2.449 -4.523 1.00 . A A . 71 VAL HG22 1 1
25 44688 1 1 71 VAL HG23 H 8.068 -1.137 -4.061 1.00 . A A . 71 VAL HG23 1 1
25 44689 1 1 71 VAL N N 10.550 -2.392 -6.880 1.00 . A A . 71 VAL N 1 1
25 44690 1 1 71 VAL O O 12.196 -0.130 -6.992 1.00 . A A . 71 VAL O 1 1
25 44691 1 1 72 LYS C C 11.537 3.068 -8.436 1.00 . A A . 72 LYS C 1 1
25 44692 1 1 72 LYS CA C 11.745 1.651 -8.979 1.00 . A A . 72 LYS CA 1 1
25 44693 1 1 72 LYS CB C 11.593 1.652 -10.505 1.00 . A A . 72 LYS CB 1 1
25 44694 1 1 72 LYS CD C 13.306 -0.087 -11.160 1.00 . A A . 72 LYS CD 1 1
25 44695 1 1 72 LYS CE C 13.495 -1.431 -11.867 1.00 . A A . 72 LYS CE 1 1
25 44696 1 1 72 LYS CG C 11.806 0.231 -11.067 1.00 . A A . 72 LYS CG 1 1
25 44697 1 1 72 LYS H H 9.818 0.723 -8.751 1.00 . A A . 72 LYS H 1 1
25 44698 1 1 72 LYS HA H 12.732 1.319 -8.721 1.00 . A A . 72 LYS HA 1 1
25 44699 1 1 72 LYS HB2 H 10.601 1.995 -10.762 1.00 . A A . 72 LYS HB2 1 1
25 44700 1 1 72 LYS HB3 H 12.324 2.321 -10.936 1.00 . A A . 72 LYS HB3 1 1
25 44701 1 1 72 LYS HD2 H 13.805 0.690 -11.720 1.00 . A A . 72 LYS HD2 1 1
25 44702 1 1 72 LYS HD3 H 13.728 -0.146 -10.170 1.00 . A A . 72 LYS HD3 1 1
25 44703 1 1 72 LYS HE2 H 12.989 -2.203 -11.309 1.00 . A A . 72 LYS HE2 1 1
25 44704 1 1 72 LYS HE3 H 13.080 -1.377 -12.864 1.00 . A A . 72 LYS HE3 1 1
25 44705 1 1 72 LYS HG2 H 11.328 -0.496 -10.421 1.00 . A A . 72 LYS HG2 1 1
25 44706 1 1 72 LYS HG3 H 11.370 0.168 -12.053 1.00 . A A . 72 LYS HG3 1 1
25 44707 1 1 72 LYS HZ1 H 15.503 -0.876 -11.824 1.00 . A A . 72 LYS HZ1 1 1
25 44708 1 1 72 LYS HZ2 H 15.200 -2.424 -11.201 1.00 . A A . 72 LYS HZ2 1 1
25 44709 1 1 72 LYS HZ3 H 15.162 -2.164 -12.879 1.00 . A A . 72 LYS HZ3 1 1
25 44710 1 1 72 LYS N N 10.733 0.729 -8.396 1.00 . A A . 72 LYS N 1 1
25 44711 1 1 72 LYS NZ N 14.949 -1.747 -11.949 1.00 . A A . 72 LYS NZ 1 1
25 44712 1 1 72 LYS O O 12.375 3.932 -8.608 1.00 . A A . 72 LYS O 1 1
25 44713 1 1 73 ALA C C 9.103 4.705 -6.175 1.00 . A A . 73 ALA C 1 1
25 44714 1 1 73 ALA CA C 10.201 4.701 -7.249 1.00 . A A . 73 ALA CA 1 1
25 44715 1 1 73 ALA CB C 9.805 5.623 -8.404 1.00 . A A . 73 ALA CB 1 1
25 44716 1 1 73 ALA H H 9.758 2.625 -7.652 1.00 . A A . 73 ALA H 1 1
25 44717 1 1 73 ALA HA H 11.109 5.064 -6.816 1.00 . A A . 73 ALA HA 1 1
25 44718 1 1 73 ALA HB1 H 10.359 5.342 -9.288 1.00 . A A . 73 ALA HB1 1 1
25 44719 1 1 73 ALA HB2 H 8.746 5.532 -8.599 1.00 . A A . 73 ALA HB2 1 1
25 44720 1 1 73 ALA HB3 H 10.038 6.644 -8.146 1.00 . A A . 73 ALA HB3 1 1
25 44721 1 1 73 ALA N N 10.430 3.326 -7.784 1.00 . A A . 73 ALA N 1 1
25 44722 1 1 73 ALA O O 8.246 3.848 -6.147 1.00 . A A . 73 ALA O 1 1
25 44723 1 1 74 THR C C 7.416 7.181 -4.336 1.00 . A A . 74 THR C 1 1
25 44724 1 1 74 THR CA C 8.076 5.794 -4.230 1.00 . A A . 74 THR CA 1 1
25 44725 1 1 74 THR CB C 8.766 5.681 -2.854 1.00 . A A . 74 THR CB 1 1
25 44726 1 1 74 THR CG2 C 9.700 4.473 -2.829 1.00 . A A . 74 THR CG2 1 1
25 44727 1 1 74 THR H H 9.818 6.376 -5.362 1.00 . A A . 74 THR H 1 1
25 44728 1 1 74 THR HA H 7.344 5.014 -4.346 1.00 . A A . 74 THR HA 1 1
25 44729 1 1 74 THR HB H 8.032 5.576 -2.074 1.00 . A A . 74 THR HB 1 1
25 44730 1 1 74 THR HG1 H 9.159 7.555 -3.159 1.00 . A A . 74 THR HG1 1 1
25 44731 1 1 74 THR HG21 H 9.261 3.664 -3.390 1.00 . A A . 74 THR HG21 1 1
25 44732 1 1 74 THR HG22 H 10.650 4.744 -3.265 1.00 . A A . 74 THR HG22 1 1
25 44733 1 1 74 THR HG23 H 9.856 4.162 -1.807 1.00 . A A . 74 THR HG23 1 1
25 44734 1 1 74 THR N N 9.120 5.691 -5.301 1.00 . A A . 74 THR N 1 1
25 44735 1 1 74 THR O O 8.051 8.113 -4.779 1.00 . A A . 74 THR O 1 1
25 44736 1 1 74 THR OG1 O 9.527 6.851 -2.623 1.00 . A A . 74 THR OG1 1 1
25 44737 1 1 75 PRO C C 4.757 5.356 -4.427 1.00 . A A . 75 PRO C 1 1
25 44738 1 1 75 PRO CA C 5.350 6.250 -3.330 1.00 . A A . 75 PRO CA 1 1
25 44739 1 1 75 PRO CB C 4.248 7.032 -2.592 1.00 . A A . 75 PRO CB 1 1
25 44740 1 1 75 PRO CD C 5.550 8.701 -3.906 1.00 . A A . 75 PRO CD 1 1
25 44741 1 1 75 PRO CG C 4.218 8.457 -3.172 1.00 . A A . 75 PRO CG 1 1
25 44742 1 1 75 PRO HA H 5.901 5.658 -2.637 1.00 . A A . 75 PRO HA 1 1
25 44743 1 1 75 PRO HB2 H 3.284 6.551 -2.727 1.00 . A A . 75 PRO HB2 1 1
25 44744 1 1 75 PRO HB3 H 4.481 7.080 -1.536 1.00 . A A . 75 PRO HB3 1 1
25 44745 1 1 75 PRO HD2 H 5.374 9.029 -4.924 1.00 . A A . 75 PRO HD2 1 1
25 44746 1 1 75 PRO HD3 H 6.165 9.412 -3.369 1.00 . A A . 75 PRO HD3 1 1
25 44747 1 1 75 PRO HG2 H 3.391 8.549 -3.870 1.00 . A A . 75 PRO HG2 1 1
25 44748 1 1 75 PRO HG3 H 4.101 9.180 -2.377 1.00 . A A . 75 PRO HG3 1 1
25 44749 1 1 75 PRO N N 6.186 7.353 -3.887 1.00 . A A . 75 PRO N 1 1
25 44750 1 1 75 PRO O O 4.387 5.821 -5.488 1.00 . A A . 75 PRO O 1 1
25 44751 1 1 76 THR C C 2.915 2.350 -4.458 1.00 . A A . 76 THR C 1 1
25 44752 1 1 76 THR CA C 4.021 3.139 -5.150 1.00 . A A . 76 THR CA 1 1
25 44753 1 1 76 THR CB C 5.084 2.180 -5.701 1.00 . A A . 76 THR CB 1 1
25 44754 1 1 76 THR CG2 C 4.447 1.224 -6.720 1.00 . A A . 76 THR CG2 1 1
25 44755 1 1 76 THR H H 4.908 3.744 -3.279 1.00 . A A . 76 THR H 1 1
25 44756 1 1 76 THR HA H 3.586 3.696 -5.969 1.00 . A A . 76 THR HA 1 1
25 44757 1 1 76 THR HB H 5.508 1.608 -4.897 1.00 . A A . 76 THR HB 1 1
25 44758 1 1 76 THR HG1 H 5.791 3.183 -7.205 1.00 . A A . 76 THR HG1 1 1
25 44759 1 1 76 THR HG21 H 3.757 1.769 -7.347 1.00 . A A . 76 THR HG21 1 1
25 44760 1 1 76 THR HG22 H 5.220 0.788 -7.336 1.00 . A A . 76 THR HG22 1 1
25 44761 1 1 76 THR HG23 H 3.916 0.438 -6.202 1.00 . A A . 76 THR HG23 1 1
25 44762 1 1 76 THR N N 4.629 4.082 -4.155 1.00 . A A . 76 THR N 1 1
25 44763 1 1 76 THR O O 3.090 1.828 -3.374 1.00 . A A . 76 THR O 1 1
25 44764 1 1 76 THR OG1 O 6.105 2.932 -6.334 1.00 . A A . 76 THR OG1 1 1
25 44765 1 1 77 PHE C C 0.338 0.286 -5.271 1.00 . A A . 77 PHE C 1 1
25 44766 1 1 77 PHE CA C 0.610 1.551 -4.467 1.00 . A A . 77 PHE CA 1 1
25 44767 1 1 77 PHE CB C -0.632 2.442 -4.511 1.00 . A A . 77 PHE CB 1 1
25 44768 1 1 77 PHE CD1 C -0.649 3.751 -2.359 1.00 . A A . 77 PHE CD1 1 1
25 44769 1 1 77 PHE CD2 C 0.157 4.824 -4.379 1.00 . A A . 77 PHE CD2 1 1
25 44770 1 1 77 PHE CE1 C -0.400 4.924 -1.637 1.00 . A A . 77 PHE CE1 1 1
25 44771 1 1 77 PHE CE2 C 0.407 6.000 -3.658 1.00 . A A . 77 PHE CE2 1 1
25 44772 1 1 77 PHE CG C -0.370 3.702 -3.730 1.00 . A A . 77 PHE CG 1 1
25 44773 1 1 77 PHE CZ C 0.130 6.049 -2.286 1.00 . A A . 77 PHE CZ 1 1
25 44774 1 1 77 PHE H H 1.659 2.740 -5.928 1.00 . A A . 77 PHE H 1 1
25 44775 1 1 77 PHE HA H 0.824 1.287 -3.441 1.00 . A A . 77 PHE HA 1 1
25 44776 1 1 77 PHE HB2 H -0.855 2.695 -5.537 1.00 . A A . 77 PHE HB2 1 1
25 44777 1 1 77 PHE HB3 H -1.470 1.915 -4.078 1.00 . A A . 77 PHE HB3 1 1
25 44778 1 1 77 PHE HD1 H -1.055 2.883 -1.857 1.00 . A A . 77 PHE HD1 1 1
25 44779 1 1 77 PHE HD2 H 0.368 4.783 -5.437 1.00 . A A . 77 PHE HD2 1 1
25 44780 1 1 77 PHE HE1 H -0.614 4.962 -0.579 1.00 . A A . 77 PHE HE1 1 1
25 44781 1 1 77 PHE HE2 H 0.816 6.865 -4.158 1.00 . A A . 77 PHE HE2 1 1
25 44782 1 1 77 PHE HZ H 0.323 6.953 -1.728 1.00 . A A . 77 PHE HZ 1 1
25 44783 1 1 77 PHE N N 1.766 2.286 -5.070 1.00 . A A . 77 PHE N 1 1
25 44784 1 1 77 PHE O O 0.206 0.325 -6.479 1.00 . A A . 77 PHE O 1 1
25 44785 1 1 78 GLN C C -1.358 -2.700 -4.794 1.00 . A A . 78 GLN C 1 1
25 44786 1 1 78 GLN CA C -0.064 -2.120 -5.322 1.00 . A A . 78 GLN CA 1 1
25 44787 1 1 78 GLN CB C 1.066 -3.124 -5.100 1.00 . A A . 78 GLN CB 1 1
25 44788 1 1 78 GLN CD C 3.365 -3.787 -5.816 1.00 . A A . 78 GLN CD 1 1
25 44789 1 1 78 GLN CG C 2.297 -2.696 -5.900 1.00 . A A . 78 GLN CG 1 1
25 44790 1 1 78 GLN H H 0.311 -0.836 -3.630 1.00 . A A . 78 GLN H 1 1
25 44791 1 1 78 GLN HA H -0.174 -1.943 -6.380 1.00 . A A . 78 GLN HA 1 1
25 44792 1 1 78 GLN HB2 H 1.313 -3.157 -4.050 1.00 . A A . 78 GLN HB2 1 1
25 44793 1 1 78 GLN HB3 H 0.748 -4.103 -5.427 1.00 . A A . 78 GLN HB3 1 1
25 44794 1 1 78 GLN HE21 H 4.870 -2.535 -6.135 1.00 . A A . 78 GLN HE21 1 1
25 44795 1 1 78 GLN HE22 H 5.308 -4.158 -5.913 1.00 . A A . 78 GLN HE22 1 1
25 44796 1 1 78 GLN HG2 H 2.017 -2.553 -6.931 1.00 . A A . 78 GLN HG2 1 1
25 44797 1 1 78 GLN HG3 H 2.690 -1.775 -5.499 1.00 . A A . 78 GLN HG3 1 1
25 44798 1 1 78 GLN N N 0.223 -0.837 -4.608 1.00 . A A . 78 GLN N 1 1
25 44799 1 1 78 GLN NE2 N 4.618 -3.467 -5.968 1.00 . A A . 78 GLN NE2 1 1
25 44800 1 1 78 GLN O O -1.647 -2.648 -3.614 1.00 . A A . 78 GLN O 1 1
25 44801 1 1 78 GLN OE1 O 3.055 -4.942 -5.607 1.00 . A A . 78 GLN OE1 1 1
25 44802 1 1 79 PHE C C -3.385 -5.343 -5.333 1.00 . A A . 79 PHE C 1 1
25 44803 1 1 79 PHE CA C -3.450 -3.831 -5.262 1.00 . A A . 79 PHE CA 1 1
25 44804 1 1 79 PHE CB C -4.527 -3.317 -6.205 1.00 . A A . 79 PHE CB 1 1
25 44805 1 1 79 PHE CD1 C -3.757 -0.956 -6.579 1.00 . A A . 79 PHE CD1 1 1
25 44806 1 1 79 PHE CD2 C -5.676 -1.348 -5.153 1.00 . A A . 79 PHE CD2 1 1
25 44807 1 1 79 PHE CE1 C -3.869 0.418 -6.351 1.00 . A A . 79 PHE CE1 1 1
25 44808 1 1 79 PHE CE2 C -5.787 0.024 -4.922 1.00 . A A . 79 PHE CE2 1 1
25 44809 1 1 79 PHE CG C -4.663 -1.838 -5.980 1.00 . A A . 79 PHE CG 1 1
25 44810 1 1 79 PHE CZ C -4.884 0.908 -5.521 1.00 . A A . 79 PHE CZ 1 1
25 44811 1 1 79 PHE H H -1.876 -3.254 -6.620 1.00 . A A . 79 PHE H 1 1
25 44812 1 1 79 PHE HA H -3.696 -3.533 -4.251 1.00 . A A . 79 PHE HA 1 1
25 44813 1 1 79 PHE HB2 H -4.235 -3.509 -7.232 1.00 . A A . 79 PHE HB2 1 1
25 44814 1 1 79 PHE HB3 H -5.461 -3.810 -5.995 1.00 . A A . 79 PHE HB3 1 1
25 44815 1 1 79 PHE HD1 H -2.977 -1.336 -7.221 1.00 . A A . 79 PHE HD1 1 1
25 44816 1 1 79 PHE HD2 H -6.373 -2.031 -4.694 1.00 . A A . 79 PHE HD2 1 1
25 44817 1 1 79 PHE HE1 H -3.168 1.098 -6.811 1.00 . A A . 79 PHE HE1 1 1
25 44818 1 1 79 PHE HE2 H -6.571 0.403 -4.284 1.00 . A A . 79 PHE HE2 1 1
25 44819 1 1 79 PHE HZ H -4.969 1.968 -5.340 1.00 . A A . 79 PHE HZ 1 1
25 44820 1 1 79 PHE N N -2.144 -3.243 -5.673 1.00 . A A . 79 PHE N 1 1
25 44821 1 1 79 PHE O O -2.951 -5.906 -6.315 1.00 . A A . 79 PHE O 1 1
25 44822 1 1 80 PHE C C -5.227 -7.999 -3.976 1.00 . A A . 80 PHE C 1 1
25 44823 1 1 80 PHE CA C -3.822 -7.490 -4.266 1.00 . A A . 80 PHE CA 1 1
25 44824 1 1 80 PHE CB C -2.852 -7.992 -3.190 1.00 . A A . 80 PHE CB 1 1
25 44825 1 1 80 PHE CD1 C -0.786 -6.524 -3.292 1.00 . A A . 80 PHE CD1 1 1
25 44826 1 1 80 PHE CD2 C -0.725 -8.719 -4.330 1.00 . A A . 80 PHE CD2 1 1
25 44827 1 1 80 PHE CE1 C 0.542 -6.310 -3.680 1.00 . A A . 80 PHE CE1 1 1
25 44828 1 1 80 PHE CE2 C 0.604 -8.501 -4.713 1.00 . A A . 80 PHE CE2 1 1
25 44829 1 1 80 PHE CG C -1.423 -7.733 -3.619 1.00 . A A . 80 PHE CG 1 1
25 44830 1 1 80 PHE CZ C 1.237 -7.296 -4.387 1.00 . A A . 80 PHE CZ 1 1
25 44831 1 1 80 PHE H H -4.183 -5.505 -3.522 1.00 . A A . 80 PHE H 1 1
25 44832 1 1 80 PHE HA H -3.512 -7.867 -5.218 1.00 . A A . 80 PHE HA 1 1
25 44833 1 1 80 PHE HB2 H -3.047 -7.476 -2.263 1.00 . A A . 80 PHE HB2 1 1
25 44834 1 1 80 PHE HB3 H -2.992 -9.056 -3.043 1.00 . A A . 80 PHE HB3 1 1
25 44835 1 1 80 PHE HD1 H -1.318 -5.754 -2.751 1.00 . A A . 80 PHE HD1 1 1
25 44836 1 1 80 PHE HD2 H -1.212 -9.647 -4.587 1.00 . A A . 80 PHE HD2 1 1
25 44837 1 1 80 PHE HE1 H 1.033 -5.382 -3.428 1.00 . A A . 80 PHE HE1 1 1
25 44838 1 1 80 PHE HE2 H 1.140 -9.262 -5.260 1.00 . A A . 80 PHE HE2 1 1
25 44839 1 1 80 PHE HZ H 2.263 -7.128 -4.681 1.00 . A A . 80 PHE HZ 1 1
25 44840 1 1 80 PHE N N -3.830 -5.999 -4.292 1.00 . A A . 80 PHE N 1 1
25 44841 1 1 80 PHE O O -5.983 -7.393 -3.242 1.00 . A A . 80 PHE O 1 1
25 44842 1 1 81 LYS C C -6.792 -11.212 -4.352 1.00 . A A . 81 LYS C 1 1
25 44843 1 1 81 LYS CA C -6.932 -9.687 -4.325 1.00 . A A . 81 LYS CA 1 1
25 44844 1 1 81 LYS CB C -7.858 -9.210 -5.458 1.00 . A A . 81 LYS CB 1 1
25 44845 1 1 81 LYS CD C -9.818 -8.425 -4.074 1.00 . A A . 81 LYS CD 1 1
25 44846 1 1 81 LYS CE C -11.345 -8.438 -4.015 1.00 . A A . 81 LYS CE 1 1
25 44847 1 1 81 LYS CG C -9.333 -9.455 -5.103 1.00 . A A . 81 LYS CG 1 1
25 44848 1 1 81 LYS H H -4.952 -9.581 -5.136 1.00 . A A . 81 LYS H 1 1
25 44849 1 1 81 LYS HA H -7.312 -9.372 -3.368 1.00 . A A . 81 LYS HA 1 1
25 44850 1 1 81 LYS HB2 H -7.700 -8.156 -5.627 1.00 . A A . 81 LYS HB2 1 1
25 44851 1 1 81 LYS HB3 H -7.618 -9.752 -6.360 1.00 . A A . 81 LYS HB3 1 1
25 44852 1 1 81 LYS HD2 H -9.430 -8.674 -3.100 1.00 . A A . 81 LYS HD2 1 1
25 44853 1 1 81 LYS HD3 H -9.483 -7.440 -4.358 1.00 . A A . 81 LYS HD3 1 1
25 44854 1 1 81 LYS HE2 H -11.743 -8.158 -4.979 1.00 . A A . 81 LYS HE2 1 1
25 44855 1 1 81 LYS HE3 H -11.686 -9.427 -3.755 1.00 . A A . 81 LYS HE3 1 1
25 44856 1 1 81 LYS HG2 H -9.933 -9.377 -5.997 1.00 . A A . 81 LYS HG2 1 1
25 44857 1 1 81 LYS HG3 H -9.438 -10.440 -4.689 1.00 . A A . 81 LYS HG3 1 1
25 44858 1 1 81 LYS HZ1 H -11.184 -7.514 -2.155 1.00 . A A . 81 LYS HZ1 1 1
25 44859 1 1 81 LYS HZ2 H -11.779 -6.503 -3.382 1.00 . A A . 81 LYS HZ2 1 1
25 44860 1 1 81 LYS HZ3 H -12.779 -7.695 -2.699 1.00 . A A . 81 LYS HZ3 1 1
25 44861 1 1 81 LYS N N -5.581 -9.115 -4.551 1.00 . A A . 81 LYS N 1 1
25 44862 1 1 81 LYS NZ N -11.807 -7.464 -2.985 1.00 . A A . 81 LYS NZ 1 1
25 44863 1 1 81 LYS O O -6.226 -11.776 -5.267 1.00 . A A . 81 LYS O 1 1
25 44864 1 1 82 LYS C C -5.668 -13.773 -3.433 1.00 . A A . 82 LYS C 1 1
25 44865 1 1 82 LYS CA C -7.142 -13.368 -3.288 1.00 . A A . 82 LYS CA 1 1
25 44866 1 1 82 LYS CB C -7.956 -14.031 -4.407 1.00 . A A . 82 LYS CB 1 1
25 44867 1 1 82 LYS CD C -10.283 -14.669 -5.065 1.00 . A A . 82 LYS CD 1 1
25 44868 1 1 82 LYS CE C -11.724 -14.163 -5.145 1.00 . A A . 82 LYS CE 1 1
25 44869 1 1 82 LYS CG C -9.437 -13.675 -4.266 1.00 . A A . 82 LYS CG 1 1
25 44870 1 1 82 LYS H H -7.708 -11.396 -2.605 1.00 . A A . 82 LYS H 1 1
25 44871 1 1 82 LYS HA H -7.509 -13.717 -2.327 1.00 . A A . 82 LYS HA 1 1
25 44872 1 1 82 LYS HB2 H -7.594 -13.681 -5.365 1.00 . A A . 82 LYS HB2 1 1
25 44873 1 1 82 LYS HB3 H -7.835 -15.103 -4.351 1.00 . A A . 82 LYS HB3 1 1
25 44874 1 1 82 LYS HD2 H -9.877 -14.766 -6.062 1.00 . A A . 82 LYS HD2 1 1
25 44875 1 1 82 LYS HD3 H -10.267 -15.629 -4.573 1.00 . A A . 82 LYS HD3 1 1
25 44876 1 1 82 LYS HE2 H -12.084 -13.940 -4.151 1.00 . A A . 82 LYS HE2 1 1
25 44877 1 1 82 LYS HE3 H -11.757 -13.268 -5.749 1.00 . A A . 82 LYS HE3 1 1
25 44878 1 1 82 LYS HG2 H -9.720 -13.719 -3.223 1.00 . A A . 82 LYS HG2 1 1
25 44879 1 1 82 LYS HG3 H -9.607 -12.685 -4.642 1.00 . A A . 82 LYS HG3 1 1
25 44880 1 1 82 LYS HZ1 H -12.151 -15.538 -6.649 1.00 . A A . 82 LYS HZ1 1 1
25 44881 1 1 82 LYS HZ2 H -12.687 -16.010 -5.106 1.00 . A A . 82 LYS HZ2 1 1
25 44882 1 1 82 LYS HZ3 H -13.524 -14.809 -5.966 1.00 . A A . 82 LYS HZ3 1 1
25 44883 1 1 82 LYS N N -7.273 -11.877 -3.341 1.00 . A A . 82 LYS N 1 1
25 44884 1 1 82 LYS NZ N -12.586 -15.210 -5.763 1.00 . A A . 82 LYS NZ 1 1
25 44885 1 1 82 LYS O O -5.354 -14.813 -3.979 1.00 . A A . 82 LYS O 1 1
25 44886 1 1 83 GLY C C -2.788 -13.104 -4.444 1.00 . A A . 83 GLY C 1 1
25 44887 1 1 83 GLY CA C -3.320 -13.341 -3.028 1.00 . A A . 83 GLY CA 1 1
25 44888 1 1 83 GLY H H -5.029 -12.152 -2.492 1.00 . A A . 83 GLY H 1 1
25 44889 1 1 83 GLY HA2 H -2.758 -12.737 -2.333 1.00 . A A . 83 GLY HA2 1 1
25 44890 1 1 83 GLY HA3 H -3.198 -14.384 -2.775 1.00 . A A . 83 GLY HA3 1 1
25 44891 1 1 83 GLY N N -4.763 -12.979 -2.934 1.00 . A A . 83 GLY N 1 1
25 44892 1 1 83 GLY O O -1.788 -13.677 -4.835 1.00 . A A . 83 GLY O 1 1
25 44893 1 1 84 GLN C C -2.907 -10.480 -6.856 1.00 . A A . 84 GLN C 1 1
25 44894 1 1 84 GLN CA C -2.962 -11.993 -6.614 1.00 . A A . 84 GLN CA 1 1
25 44895 1 1 84 GLN CB C -3.932 -12.624 -7.613 1.00 . A A . 84 GLN CB 1 1
25 44896 1 1 84 GLN CD C -4.757 -14.775 -8.568 1.00 . A A . 84 GLN CD 1 1
25 44897 1 1 84 GLN CG C -3.912 -14.145 -7.460 1.00 . A A . 84 GLN CG 1 1
25 44898 1 1 84 GLN H H -4.238 -11.816 -4.882 1.00 . A A . 84 GLN H 1 1
25 44899 1 1 84 GLN HA H -1.982 -12.410 -6.753 1.00 . A A . 84 GLN HA 1 1
25 44900 1 1 84 GLN HB2 H -4.930 -12.257 -7.430 1.00 . A A . 84 GLN HB2 1 1
25 44901 1 1 84 GLN HB3 H -3.631 -12.364 -8.616 1.00 . A A . 84 GLN HB3 1 1
25 44902 1 1 84 GLN HE21 H -6.136 -13.345 -8.514 1.00 . A A . 84 GLN HE21 1 1
25 44903 1 1 84 GLN HE22 H -6.410 -14.575 -9.654 1.00 . A A . 84 GLN HE22 1 1
25 44904 1 1 84 GLN HG2 H -2.893 -14.502 -7.530 1.00 . A A . 84 GLN HG2 1 1
25 44905 1 1 84 GLN HG3 H -4.324 -14.417 -6.500 1.00 . A A . 84 GLN HG3 1 1
25 44906 1 1 84 GLN N N -3.440 -12.267 -5.219 1.00 . A A . 84 GLN N 1 1
25 44907 1 1 84 GLN NE2 N -5.859 -14.182 -8.943 1.00 . A A . 84 GLN NE2 1 1
25 44908 1 1 84 GLN O O -3.772 -9.757 -6.427 1.00 . A A . 84 GLN O 1 1
25 44909 1 1 84 GLN OE1 O -4.412 -15.813 -9.098 1.00 . A A . 84 GLN OE1 1 1
25 44910 1 1 85 LYS C C -2.809 -8.143 -8.931 1.00 . A A . 85 LYS C 1 1
25 44911 1 1 85 LYS CA C -1.825 -8.524 -7.823 1.00 . A A . 85 LYS CA 1 1
25 44912 1 1 85 LYS CB C -0.396 -8.173 -8.248 1.00 . A A . 85 LYS CB 1 1
25 44913 1 1 85 LYS CD C 1.146 -6.326 -8.924 1.00 . A A . 85 LYS CD 1 1
25 44914 1 1 85 LYS CE C 2.253 -6.795 -7.967 1.00 . A A . 85 LYS CE 1 1
25 44915 1 1 85 LYS CG C -0.233 -6.653 -8.340 1.00 . A A . 85 LYS CG 1 1
25 44916 1 1 85 LYS H H -1.228 -10.602 -7.918 1.00 . A A . 85 LYS H 1 1
25 44917 1 1 85 LYS HA H -2.068 -7.976 -6.928 1.00 . A A . 85 LYS HA 1 1
25 44918 1 1 85 LYS HB2 H 0.296 -8.562 -7.517 1.00 . A A . 85 LYS HB2 1 1
25 44919 1 1 85 LYS HB3 H -0.187 -8.614 -9.211 1.00 . A A . 85 LYS HB3 1 1
25 44920 1 1 85 LYS HD2 H 1.257 -6.830 -9.871 1.00 . A A . 85 LYS HD2 1 1
25 44921 1 1 85 LYS HD3 H 1.229 -5.261 -9.071 1.00 . A A . 85 LYS HD3 1 1
25 44922 1 1 85 LYS HE2 H 1.947 -6.629 -6.945 1.00 . A A . 85 LYS HE2 1 1
25 44923 1 1 85 LYS HE3 H 2.439 -7.848 -8.121 1.00 . A A . 85 LYS HE3 1 1
25 44924 1 1 85 LYS HG2 H -1.003 -6.245 -8.978 1.00 . A A . 85 LYS HG2 1 1
25 44925 1 1 85 LYS HG3 H -0.316 -6.220 -7.355 1.00 . A A . 85 LYS HG3 1 1
25 44926 1 1 85 LYS HZ1 H 3.367 -5.412 -9.059 1.00 . A A . 85 LYS HZ1 1 1
25 44927 1 1 85 LYS HZ2 H 3.743 -5.453 -7.402 1.00 . A A . 85 LYS HZ2 1 1
25 44928 1 1 85 LYS HZ3 H 4.284 -6.693 -8.430 1.00 . A A . 85 LYS HZ3 1 1
25 44929 1 1 85 LYS N N -1.913 -9.998 -7.560 1.00 . A A . 85 LYS N 1 1
25 44930 1 1 85 LYS NZ N 3.506 -6.031 -8.235 1.00 . A A . 85 LYS NZ 1 1
25 44931 1 1 85 LYS O O -2.814 -8.729 -9.996 1.00 . A A . 85 LYS O 1 1
25 44932 1 1 86 VAL C C -4.492 -5.241 -9.998 1.00 . A A . 86 VAL C 1 1
25 44933 1 1 86 VAL CA C -4.666 -6.730 -9.688 1.00 . A A . 86 VAL CA 1 1
25 44934 1 1 86 VAL CB C -6.082 -6.966 -9.144 1.00 . A A . 86 VAL CB 1 1
25 44935 1 1 86 VAL CG1 C -6.388 -8.470 -9.110 1.00 . A A . 86 VAL CG1 1 1
25 44936 1 1 86 VAL CG2 C -6.186 -6.397 -7.726 1.00 . A A . 86 VAL CG2 1 1
25 44937 1 1 86 VAL H H -3.630 -6.725 -7.799 1.00 . A A . 86 VAL H 1 1
25 44938 1 1 86 VAL HA H -4.537 -7.290 -10.600 1.00 . A A . 86 VAL HA 1 1
25 44939 1 1 86 VAL HB H -6.798 -6.469 -9.784 1.00 . A A . 86 VAL HB 1 1
25 44940 1 1 86 VAL HG11 H -6.064 -8.929 -10.032 1.00 . A A . 86 VAL HG11 1 1
25 44941 1 1 86 VAL HG12 H -5.870 -8.924 -8.279 1.00 . A A . 86 VAL HG12 1 1
25 44942 1 1 86 VAL HG13 H -7.453 -8.616 -8.993 1.00 . A A . 86 VAL HG13 1 1
25 44943 1 1 86 VAL HG21 H -5.835 -5.375 -7.720 1.00 . A A . 86 VAL HG21 1 1
25 44944 1 1 86 VAL HG22 H -7.216 -6.424 -7.403 1.00 . A A . 86 VAL HG22 1 1
25 44945 1 1 86 VAL HG23 H -5.582 -6.989 -7.053 1.00 . A A . 86 VAL HG23 1 1
25 44946 1 1 86 VAL N N -3.656 -7.168 -8.672 1.00 . A A . 86 VAL N 1 1
25 44947 1 1 86 VAL O O -5.339 -4.638 -10.627 1.00 . A A . 86 VAL O 1 1
25 44948 1 1 87 GLY C C -1.921 -2.648 -9.327 1.00 . A A . 87 GLY C 1 1
25 44949 1 1 87 GLY CA C -3.242 -3.182 -9.885 1.00 . A A . 87 GLY CA 1 1
25 44950 1 1 87 GLY H H -2.730 -5.122 -9.066 1.00 . A A . 87 GLY H 1 1
25 44951 1 1 87 GLY HA2 H -3.253 -3.050 -10.957 1.00 . A A . 87 GLY HA2 1 1
25 44952 1 1 87 GLY HA3 H -4.061 -2.629 -9.451 1.00 . A A . 87 GLY HA3 1 1
25 44953 1 1 87 GLY N N -3.414 -4.632 -9.575 1.00 . A A . 87 GLY N 1 1
25 44954 1 1 87 GLY O O -1.394 -3.137 -8.348 1.00 . A A . 87 GLY O 1 1
25 44955 1 1 88 GLU C C 0.057 0.347 -10.153 1.00 . A A . 88 GLU C 1 1
25 44956 1 1 88 GLU CA C -0.104 -1.030 -9.515 1.00 . A A . 88 GLU CA 1 1
25 44957 1 1 88 GLU CB C 1.057 -1.973 -9.905 1.00 . A A . 88 GLU CB 1 1
25 44958 1 1 88 GLU CD C 2.792 -0.717 -8.554 1.00 . A A . 88 GLU CD 1 1
25 44959 1 1 88 GLU CG C 2.422 -1.253 -9.937 1.00 . A A . 88 GLU CG 1 1
25 44960 1 1 88 GLU H H -1.845 -1.272 -10.751 1.00 . A A . 88 GLU H 1 1
25 44961 1 1 88 GLU HA H -0.126 -0.915 -8.447 1.00 . A A . 88 GLU HA 1 1
25 44962 1 1 88 GLU HB2 H 1.113 -2.768 -9.176 1.00 . A A . 88 GLU HB2 1 1
25 44963 1 1 88 GLU HB3 H 0.856 -2.399 -10.873 1.00 . A A . 88 GLU HB3 1 1
25 44964 1 1 88 GLU HG2 H 3.178 -1.959 -10.248 1.00 . A A . 88 GLU HG2 1 1
25 44965 1 1 88 GLU HG3 H 2.396 -0.439 -10.643 1.00 . A A . 88 GLU HG3 1 1
25 44966 1 1 88 GLU N N -1.389 -1.638 -9.964 1.00 . A A . 88 GLU N 1 1
25 44967 1 1 88 GLU O O -0.191 0.529 -11.330 1.00 . A A . 88 GLU O 1 1
25 44968 1 1 88 GLU OE1 O 1.974 -0.041 -7.960 1.00 . A A . 88 GLU OE1 1 1
25 44969 1 1 88 GLU OE2 O 3.893 -0.997 -8.112 1.00 . A A . 88 GLU OE2 1 1
25 44970 1 1 89 PHE C C 1.609 3.501 -9.047 1.00 . A A . 89 PHE C 1 1
25 44971 1 1 89 PHE CA C 0.717 2.668 -9.976 1.00 . A A . 89 PHE CA 1 1
25 44972 1 1 89 PHE CB C -0.638 3.361 -10.228 1.00 . A A . 89 PHE CB 1 1
25 44973 1 1 89 PHE CD1 C -0.699 5.131 -8.418 1.00 . A A . 89 PHE CD1 1 1
25 44974 1 1 89 PHE CD2 C -2.309 3.320 -8.329 1.00 . A A . 89 PHE CD2 1 1
25 44975 1 1 89 PHE CE1 C -1.263 5.689 -7.260 1.00 . A A . 89 PHE CE1 1 1
25 44976 1 1 89 PHE CE2 C -2.869 3.874 -7.168 1.00 . A A . 89 PHE CE2 1 1
25 44977 1 1 89 PHE CG C -1.223 3.947 -8.954 1.00 . A A . 89 PHE CG 1 1
25 44978 1 1 89 PHE CZ C -2.348 5.060 -6.634 1.00 . A A . 89 PHE CZ 1 1
25 44979 1 1 89 PHE H H 0.712 1.133 -8.453 1.00 . A A . 89 PHE H 1 1
25 44980 1 1 89 PHE HA H 1.231 2.557 -10.921 1.00 . A A . 89 PHE HA 1 1
25 44981 1 1 89 PHE HB2 H -0.499 4.158 -10.945 1.00 . A A . 89 PHE HB2 1 1
25 44982 1 1 89 PHE HB3 H -1.329 2.640 -10.639 1.00 . A A . 89 PHE HB3 1 1
25 44983 1 1 89 PHE HD1 H 0.134 5.617 -8.901 1.00 . A A . 89 PHE HD1 1 1
25 44984 1 1 89 PHE HD2 H -2.711 2.406 -8.738 1.00 . A A . 89 PHE HD2 1 1
25 44985 1 1 89 PHE HE1 H -0.856 6.602 -6.849 1.00 . A A . 89 PHE HE1 1 1
25 44986 1 1 89 PHE HE2 H -3.705 3.389 -6.688 1.00 . A A . 89 PHE HE2 1 1
25 44987 1 1 89 PHE HZ H -2.788 5.494 -5.745 1.00 . A A . 89 PHE HZ 1 1
25 44988 1 1 89 PHE N N 0.502 1.310 -9.394 1.00 . A A . 89 PHE N 1 1
25 44989 1 1 89 PHE O O 1.749 3.215 -7.875 1.00 . A A . 89 PHE O 1 1
25 44990 1 1 90 SER C C 2.729 6.846 -8.915 1.00 . A A . 90 SER C 1 1
25 44991 1 1 90 SER CA C 3.151 5.391 -8.784 1.00 . A A . 90 SER CA 1 1
25 44992 1 1 90 SER CB C 4.585 5.267 -9.306 1.00 . A A . 90 SER CB 1 1
25 44993 1 1 90 SER H H 2.109 4.706 -10.543 1.00 . A A . 90 SER H 1 1
25 44994 1 1 90 SER HA H 3.123 5.103 -7.743 1.00 . A A . 90 SER HA 1 1
25 44995 1 1 90 SER HB2 H 5.227 5.919 -8.731 1.00 . A A . 90 SER HB2 1 1
25 44996 1 1 90 SER HB3 H 4.925 4.247 -9.206 1.00 . A A . 90 SER HB3 1 1
25 44997 1 1 90 SER HG H 5.515 5.978 -10.864 1.00 . A A . 90 SER HG 1 1
25 44998 1 1 90 SER N N 2.231 4.521 -9.588 1.00 . A A . 90 SER N 1 1
25 44999 1 1 90 SER O O 2.015 7.217 -9.825 1.00 . A A . 90 SER O 1 1
25 45000 1 1 90 SER OG O 4.626 5.669 -10.671 1.00 . A A . 90 SER OG 1 1
25 45001 1 1 91 GLY C C 2.172 9.541 -6.749 1.00 . A A . 91 GLY C 1 1
25 45002 1 1 91 GLY CA C 2.831 9.126 -8.060 1.00 . A A . 91 GLY CA 1 1
25 45003 1 1 91 GLY H H 3.759 7.333 -7.292 1.00 . A A . 91 GLY H 1 1
25 45004 1 1 91 GLY HA2 H 3.735 9.695 -8.205 1.00 . A A . 91 GLY HA2 1 1
25 45005 1 1 91 GLY HA3 H 2.151 9.324 -8.877 1.00 . A A . 91 GLY HA3 1 1
25 45006 1 1 91 GLY N N 3.178 7.672 -8.010 1.00 . A A . 91 GLY N 1 1
25 45007 1 1 91 GLY O O 1.397 8.804 -6.171 1.00 . A A . 91 GLY O 1 1
25 45008 1 1 92 ALA C C 0.431 11.672 -5.255 1.00 . A A . 92 ALA C 1 1
25 45009 1 1 92 ALA CA C 1.857 11.170 -4.993 1.00 . A A . 92 ALA CA 1 1
25 45010 1 1 92 ALA CB C 2.710 12.307 -4.420 1.00 . A A . 92 ALA CB 1 1
25 45011 1 1 92 ALA H H 3.104 11.297 -6.745 1.00 . A A . 92 ALA H 1 1
25 45012 1 1 92 ALA HA H 1.829 10.348 -4.293 1.00 . A A . 92 ALA HA 1 1
25 45013 1 1 92 ALA HB1 H 3.015 12.963 -5.220 1.00 . A A . 92 ALA HB1 1 1
25 45014 1 1 92 ALA HB2 H 2.135 12.869 -3.698 1.00 . A A . 92 ALA HB2 1 1
25 45015 1 1 92 ALA HB3 H 3.587 11.894 -3.943 1.00 . A A . 92 ALA HB3 1 1
25 45016 1 1 92 ALA N N 2.470 10.716 -6.269 1.00 . A A . 92 ALA N 1 1
25 45017 1 1 92 ALA O O 0.142 12.843 -5.107 1.00 . A A . 92 ALA O 1 1
25 45018 1 1 93 ASN C C -2.800 10.404 -4.927 1.00 . A A . 93 ASN C 1 1
25 45019 1 1 93 ASN CA C -1.889 11.183 -5.885 1.00 . A A . 93 ASN CA 1 1
25 45020 1 1 93 ASN CB C -2.246 10.855 -7.338 1.00 . A A . 93 ASN CB 1 1
25 45021 1 1 93 ASN CG C -3.600 11.477 -7.687 1.00 . A A . 93 ASN CG 1 1
25 45022 1 1 93 ASN H H -0.204 9.843 -5.722 1.00 . A A . 93 ASN H 1 1
25 45023 1 1 93 ASN HA H -2.019 12.240 -5.717 1.00 . A A . 93 ASN HA 1 1
25 45024 1 1 93 ASN HB2 H -1.485 11.255 -7.994 1.00 . A A . 93 ASN HB2 1 1
25 45025 1 1 93 ASN HB3 H -2.300 9.784 -7.460 1.00 . A A . 93 ASN HB3 1 1
25 45026 1 1 93 ASN HD21 H -3.826 12.338 -5.912 1.00 . A A . 93 ASN HD21 1 1
25 45027 1 1 93 ASN HD22 H -5.091 12.599 -7.013 1.00 . A A . 93 ASN HD22 1 1
25 45028 1 1 93 ASN N N -0.466 10.783 -5.627 1.00 . A A . 93 ASN N 1 1
25 45029 1 1 93 ASN ND2 N -4.223 12.198 -6.797 1.00 . A A . 93 ASN ND2 1 1
25 45030 1 1 93 ASN O O -3.117 9.253 -5.153 1.00 . A A . 93 ASN O 1 1
25 45031 1 1 93 ASN OD1 O -4.104 11.290 -8.776 1.00 . A A . 93 ASN OD1 1 1
25 45032 1 1 94 LYS C C -5.489 10.064 -3.421 1.00 . A A . 94 LYS C 1 1
25 45033 1 1 94 LYS CA C -4.082 10.315 -2.855 1.00 . A A . 94 LYS CA 1 1
25 45034 1 1 94 LYS CB C -4.170 11.183 -1.592 1.00 . A A . 94 LYS CB 1 1
25 45035 1 1 94 LYS CD C -3.317 13.566 -1.861 1.00 . A A . 94 LYS CD 1 1
25 45036 1 1 94 LYS CE C -3.053 13.945 -0.399 1.00 . A A . 94 LYS CE 1 1
25 45037 1 1 94 LYS CG C -4.545 12.645 -1.964 1.00 . A A . 94 LYS CG 1 1
25 45038 1 1 94 LYS H H -2.927 11.942 -3.681 1.00 . A A . 94 LYS H 1 1
25 45039 1 1 94 LYS HA H -3.631 9.366 -2.595 1.00 . A A . 94 LYS HA 1 1
25 45040 1 1 94 LYS HB2 H -4.927 10.774 -0.937 1.00 . A A . 94 LYS HB2 1 1
25 45041 1 1 94 LYS HB3 H -3.219 11.165 -1.087 1.00 . A A . 94 LYS HB3 1 1
25 45042 1 1 94 LYS HD2 H -2.453 13.061 -2.263 1.00 . A A . 94 LYS HD2 1 1
25 45043 1 1 94 LYS HD3 H -3.503 14.461 -2.427 1.00 . A A . 94 LYS HD3 1 1
25 45044 1 1 94 LYS HE2 H -3.881 14.526 -0.023 1.00 . A A . 94 LYS HE2 1 1
25 45045 1 1 94 LYS HE3 H -2.938 13.052 0.198 1.00 . A A . 94 LYS HE3 1 1
25 45046 1 1 94 LYS HG2 H -4.918 12.681 -2.975 1.00 . A A . 94 LYS HG2 1 1
25 45047 1 1 94 LYS HG3 H -5.312 13.005 -1.297 1.00 . A A . 94 LYS HG3 1 1
25 45048 1 1 94 LYS HZ1 H -1.015 14.220 -0.732 1.00 . A A . 94 LYS HZ1 1 1
25 45049 1 1 94 LYS HZ2 H -1.934 15.644 -0.844 1.00 . A A . 94 LYS HZ2 1 1
25 45050 1 1 94 LYS HZ3 H -1.595 14.975 0.675 1.00 . A A . 94 LYS HZ3 1 1
25 45051 1 1 94 LYS N N -3.208 11.018 -3.849 1.00 . A A . 94 LYS N 1 1
25 45052 1 1 94 LYS NZ N -1.805 14.757 -0.318 1.00 . A A . 94 LYS NZ 1 1
25 45053 1 1 94 LYS O O -6.104 9.052 -3.143 1.00 . A A . 94 LYS O 1 1
25 45054 1 1 95 GLU C C -7.346 9.546 -5.722 1.00 . A A . 95 GLU C 1 1
25 45055 1 1 95 GLU CA C -7.354 10.766 -4.803 1.00 . A A . 95 GLU CA 1 1
25 45056 1 1 95 GLU CB C -7.738 12.021 -5.591 1.00 . A A . 95 GLU CB 1 1
25 45057 1 1 95 GLU CD C -8.931 13.051 -3.649 1.00 . A A . 95 GLU CD 1 1
25 45058 1 1 95 GLU CG C -7.782 13.223 -4.644 1.00 . A A . 95 GLU CG 1 1
25 45059 1 1 95 GLU H H -5.484 11.762 -4.442 1.00 . A A . 95 GLU H 1 1
25 45060 1 1 95 GLU HA H -8.070 10.610 -4.011 1.00 . A A . 95 GLU HA 1 1
25 45061 1 1 95 GLU HB2 H -7.006 12.198 -6.365 1.00 . A A . 95 GLU HB2 1 1
25 45062 1 1 95 GLU HB3 H -8.708 11.884 -6.037 1.00 . A A . 95 GLU HB3 1 1
25 45063 1 1 95 GLU HG2 H -6.848 13.292 -4.107 1.00 . A A . 95 GLU HG2 1 1
25 45064 1 1 95 GLU HG3 H -7.936 14.127 -5.212 1.00 . A A . 95 GLU HG3 1 1
25 45065 1 1 95 GLU N N -5.998 10.961 -4.217 1.00 . A A . 95 GLU N 1 1
25 45066 1 1 95 GLU O O -8.344 8.874 -5.895 1.00 . A A . 95 GLU O 1 1
25 45067 1 1 95 GLU OE1 O -9.941 12.486 -4.033 1.00 . A A . 95 GLU OE1 1 1
25 45068 1 1 95 GLU OE2 O -8.780 13.487 -2.519 1.00 . A A . 95 GLU OE2 1 1
25 45069 1 1 96 LYS C C -6.411 6.813 -6.482 1.00 . A A . 96 LYS C 1 1
25 45070 1 1 96 LYS CA C -6.112 8.104 -7.245 1.00 . A A . 96 LYS CA 1 1
25 45071 1 1 96 LYS CB C -4.684 8.071 -7.774 1.00 . A A . 96 LYS CB 1 1
25 45072 1 1 96 LYS CD C -3.244 7.355 -9.707 1.00 . A A . 96 LYS CD 1 1
25 45073 1 1 96 LYS CE C -3.524 8.380 -10.813 1.00 . A A . 96 LYS CE 1 1
25 45074 1 1 96 LYS CG C -4.540 7.059 -8.918 1.00 . A A . 96 LYS CG 1 1
25 45075 1 1 96 LYS H H -5.443 9.839 -6.163 1.00 . A A . 96 LYS H 1 1
25 45076 1 1 96 LYS HA H -6.806 8.216 -8.064 1.00 . A A . 96 LYS HA 1 1
25 45077 1 1 96 LYS HB2 H -4.419 9.049 -8.112 1.00 . A A . 96 LYS HB2 1 1
25 45078 1 1 96 LYS HB3 H -4.023 7.782 -6.972 1.00 . A A . 96 LYS HB3 1 1
25 45079 1 1 96 LYS HD2 H -2.488 7.751 -9.038 1.00 . A A . 96 LYS HD2 1 1
25 45080 1 1 96 LYS HD3 H -2.882 6.443 -10.157 1.00 . A A . 96 LYS HD3 1 1
25 45081 1 1 96 LYS HE2 H -4.191 7.945 -11.541 1.00 . A A . 96 LYS HE2 1 1
25 45082 1 1 96 LYS HE3 H -3.983 9.258 -10.385 1.00 . A A . 96 LYS HE3 1 1
25 45083 1 1 96 LYS HG2 H -4.490 6.061 -8.506 1.00 . A A . 96 LYS HG2 1 1
25 45084 1 1 96 LYS HG3 H -5.393 7.132 -9.578 1.00 . A A . 96 LYS HG3 1 1
25 45085 1 1 96 LYS HZ1 H -1.798 7.915 -11.882 1.00 . A A . 96 LYS HZ1 1 1
25 45086 1 1 96 LYS HZ2 H -2.440 9.444 -12.239 1.00 . A A . 96 LYS HZ2 1 1
25 45087 1 1 96 LYS HZ3 H -1.607 9.194 -10.779 1.00 . A A . 96 LYS HZ3 1 1
25 45088 1 1 96 LYS N N -6.224 9.270 -6.320 1.00 . A A . 96 LYS N 1 1
25 45089 1 1 96 LYS NZ N -2.245 8.761 -11.479 1.00 . A A . 96 LYS NZ 1 1
25 45090 1 1 96 LYS O O -7.026 5.901 -6.998 1.00 . A A . 96 LYS O 1 1
25 45091 1 1 97 LEU C C -7.742 5.304 -4.357 1.00 . A A . 97 LEU C 1 1
25 45092 1 1 97 LEU CA C -6.238 5.517 -4.442 1.00 . A A . 97 LEU CA 1 1
25 45093 1 1 97 LEU CB C -5.723 5.740 -3.014 1.00 . A A . 97 LEU CB 1 1
25 45094 1 1 97 LEU CD1 C -3.724 6.319 -1.639 1.00 . A A . 97 LEU CD1 1 1
25 45095 1 1 97 LEU CD2 C -3.688 4.221 -3.054 1.00 . A A . 97 LEU CD2 1 1
25 45096 1 1 97 LEU CG C -4.189 5.689 -2.963 1.00 . A A . 97 LEU CG 1 1
25 45097 1 1 97 LEU H H -5.489 7.485 -4.859 1.00 . A A . 97 LEU H 1 1
25 45098 1 1 97 LEU HA H -5.756 4.660 -4.887 1.00 . A A . 97 LEU HA 1 1
25 45099 1 1 97 LEU HB2 H -6.057 6.710 -2.672 1.00 . A A . 97 LEU HB2 1 1
25 45100 1 1 97 LEU HB3 H -6.126 4.982 -2.366 1.00 . A A . 97 LEU HB3 1 1
25 45101 1 1 97 LEU HD11 H -4.082 7.335 -1.578 1.00 . A A . 97 LEU HD11 1 1
25 45102 1 1 97 LEU HD12 H -4.124 5.750 -0.813 1.00 . A A . 97 LEU HD12 1 1
25 45103 1 1 97 LEU HD13 H -2.646 6.313 -1.591 1.00 . A A . 97 LEU HD13 1 1
25 45104 1 1 97 LEU HD21 H -4.511 3.554 -3.273 1.00 . A A . 97 LEU HD21 1 1
25 45105 1 1 97 LEU HD22 H -2.953 4.146 -3.841 1.00 . A A . 97 LEU HD22 1 1
25 45106 1 1 97 LEU HD23 H -3.236 3.919 -2.118 1.00 . A A . 97 LEU HD23 1 1
25 45107 1 1 97 LEU HG H -3.787 6.262 -3.787 1.00 . A A . 97 LEU HG 1 1
25 45108 1 1 97 LEU N N -5.981 6.736 -5.252 1.00 . A A . 97 LEU N 1 1
25 45109 1 1 97 LEU O O -8.239 4.197 -4.387 1.00 . A A . 97 LEU O 1 1
25 45110 1 1 98 GLU C C -10.558 5.687 -5.377 1.00 . A A . 98 GLU C 1 1
25 45111 1 1 98 GLU CA C -9.943 6.275 -4.104 1.00 . A A . 98 GLU CA 1 1
25 45112 1 1 98 GLU CB C -10.515 7.676 -3.851 1.00 . A A . 98 GLU CB 1 1
25 45113 1 1 98 GLU CD C -12.273 6.954 -2.219 1.00 . A A . 98 GLU CD 1 1
25 45114 1 1 98 GLU CG C -12.025 7.599 -3.584 1.00 . A A . 98 GLU CG 1 1
25 45115 1 1 98 GLU H H -8.013 7.255 -4.208 1.00 . A A . 98 GLU H 1 1
25 45116 1 1 98 GLU HA H -10.184 5.636 -3.267 1.00 . A A . 98 GLU HA 1 1
25 45117 1 1 98 GLU HB2 H -10.024 8.111 -2.992 1.00 . A A . 98 GLU HB2 1 1
25 45118 1 1 98 GLU HB3 H -10.338 8.296 -4.716 1.00 . A A . 98 GLU HB3 1 1
25 45119 1 1 98 GLU HG2 H -12.438 8.597 -3.588 1.00 . A A . 98 GLU HG2 1 1
25 45120 1 1 98 GLU HG3 H -12.505 7.010 -4.351 1.00 . A A . 98 GLU HG3 1 1
25 45121 1 1 98 GLU N N -8.460 6.375 -4.231 1.00 . A A . 98 GLU N 1 1
25 45122 1 1 98 GLU O O -11.481 4.899 -5.318 1.00 . A A . 98 GLU O 1 1
25 45123 1 1 98 GLU OE1 O -11.307 6.697 -1.521 1.00 . A A . 98 GLU OE1 1 1
25 45124 1 1 98 GLU OE2 O -13.427 6.730 -1.897 1.00 . A A . 98 GLU OE2 1 1
25 45125 1 1 99 ALA C C -10.370 4.061 -7.972 1.00 . A A . 99 ALA C 1 1
25 45126 1 1 99 ALA CA C -10.678 5.549 -7.781 1.00 . A A . 99 ALA CA 1 1
25 45127 1 1 99 ALA CB C -10.142 6.343 -8.974 1.00 . A A . 99 ALA CB 1 1
25 45128 1 1 99 ALA H H -9.347 6.726 -6.554 1.00 . A A . 99 ALA H 1 1
25 45129 1 1 99 ALA HA H -11.747 5.673 -7.729 1.00 . A A . 99 ALA HA 1 1
25 45130 1 1 99 ALA HB1 H -10.318 7.396 -8.815 1.00 . A A . 99 ALA HB1 1 1
25 45131 1 1 99 ALA HB2 H -9.081 6.168 -9.080 1.00 . A A . 99 ALA HB2 1 1
25 45132 1 1 99 ALA HB3 H -10.649 6.026 -9.873 1.00 . A A . 99 ALA HB3 1 1
25 45133 1 1 99 ALA N N -10.081 6.077 -6.521 1.00 . A A . 99 ALA N 1 1
25 45134 1 1 99 ALA O O -11.227 3.291 -8.356 1.00 . A A . 99 ALA O 1 1
25 45135 1 1 100 THR C C -9.612 1.344 -6.943 1.00 . A A . 100 THR C 1 1
25 45136 1 1 100 THR CA C -8.829 2.207 -7.938 1.00 . A A . 100 THR CA 1 1
25 45137 1 1 100 THR CB C -7.330 1.985 -7.741 1.00 . A A . 100 THR CB 1 1
25 45138 1 1 100 THR CG2 C -6.968 0.575 -8.210 1.00 . A A . 100 THR CG2 1 1
25 45139 1 1 100 THR H H -8.468 4.275 -7.441 1.00 . A A . 100 THR H 1 1
25 45140 1 1 100 THR HA H -9.102 1.921 -8.945 1.00 . A A . 100 THR HA 1 1
25 45141 1 1 100 THR HB H -7.080 2.092 -6.697 1.00 . A A . 100 THR HB 1 1
25 45142 1 1 100 THR HG1 H -6.744 3.799 -8.120 1.00 . A A . 100 THR HG1 1 1
25 45143 1 1 100 THR HG21 H -7.337 0.423 -9.214 1.00 . A A . 100 THR HG21 1 1
25 45144 1 1 100 THR HG22 H -5.895 0.457 -8.202 1.00 . A A . 100 THR HG22 1 1
25 45145 1 1 100 THR HG23 H -7.419 -0.150 -7.549 1.00 . A A . 100 THR HG23 1 1
25 45146 1 1 100 THR N N -9.160 3.645 -7.733 1.00 . A A . 100 THR N 1 1
25 45147 1 1 100 THR O O -10.096 0.281 -7.277 1.00 . A A . 100 THR O 1 1
25 45148 1 1 100 THR OG1 O -6.608 2.933 -8.513 1.00 . A A . 100 THR OG1 1 1
25 45149 1 1 101 ILE C C -11.930 0.828 -5.163 1.00 . A A . 101 ILE C 1 1
25 45150 1 1 101 ILE CA C -10.485 0.993 -4.702 1.00 . A A . 101 ILE CA 1 1
25 45151 1 1 101 ILE CB C -10.463 1.744 -3.363 1.00 . A A . 101 ILE CB 1 1
25 45152 1 1 101 ILE CD1 C -8.870 2.814 -1.734 1.00 . A A . 101 ILE CD1 1 1
25 45153 1 1 101 ILE CG1 C -9.050 1.683 -2.754 1.00 . A A . 101 ILE CG1 1 1
25 45154 1 1 101 ILE CG2 C -11.464 1.108 -2.387 1.00 . A A . 101 ILE CG2 1 1
25 45155 1 1 101 ILE H H -9.342 2.651 -5.479 1.00 . A A . 101 ILE H 1 1
25 45156 1 1 101 ILE HA H -10.023 0.019 -4.581 1.00 . A A . 101 ILE HA 1 1
25 45157 1 1 101 ILE HB H -10.742 2.776 -3.535 1.00 . A A . 101 ILE HB 1 1
25 45158 1 1 101 ILE HD11 H -9.112 3.760 -2.194 1.00 . A A . 101 ILE HD11 1 1
25 45159 1 1 101 ILE HD12 H -9.525 2.646 -0.891 1.00 . A A . 101 ILE HD12 1 1
25 45160 1 1 101 ILE HD13 H -7.844 2.832 -1.394 1.00 . A A . 101 ILE HD13 1 1
25 45161 1 1 101 ILE HG12 H -8.912 0.731 -2.259 1.00 . A A . 101 ILE HG12 1 1
25 45162 1 1 101 ILE HG13 H -8.312 1.787 -3.536 1.00 . A A . 101 ILE HG13 1 1
25 45163 1 1 101 ILE HG21 H -11.362 0.034 -2.418 1.00 . A A . 101 ILE HG21 1 1
25 45164 1 1 101 ILE HG22 H -11.267 1.460 -1.385 1.00 . A A . 101 ILE HG22 1 1
25 45165 1 1 101 ILE HG23 H -12.469 1.383 -2.674 1.00 . A A . 101 ILE HG23 1 1
25 45166 1 1 101 ILE N N -9.737 1.792 -5.722 1.00 . A A . 101 ILE N 1 1
25 45167 1 1 101 ILE O O -12.445 -0.264 -5.227 1.00 . A A . 101 ILE O 1 1
25 45168 1 1 102 ASN C C -14.016 0.953 -7.230 1.00 . A A . 102 ASN C 1 1
25 45169 1 1 102 ASN CA C -13.985 1.821 -5.978 1.00 . A A . 102 ASN CA 1 1
25 45170 1 1 102 ASN CB C -14.504 3.227 -6.309 1.00 . A A . 102 ASN CB 1 1
25 45171 1 1 102 ASN CG C -16.013 3.179 -6.565 1.00 . A A . 102 ASN CG 1 1
25 45172 1 1 102 ASN H H -12.129 2.780 -5.455 1.00 . A A . 102 ASN H 1 1
25 45173 1 1 102 ASN HA H -14.601 1.376 -5.211 1.00 . A A . 102 ASN HA 1 1
25 45174 1 1 102 ASN HB2 H -14.304 3.887 -5.477 1.00 . A A . 102 ASN HB2 1 1
25 45175 1 1 102 ASN HB3 H -14.004 3.598 -7.191 1.00 . A A . 102 ASN HB3 1 1
25 45176 1 1 102 ASN HD21 H -15.970 4.655 -7.892 1.00 . A A . 102 ASN HD21 1 1
25 45177 1 1 102 ASN HD22 H -17.504 3.993 -7.595 1.00 . A A . 102 ASN HD22 1 1
25 45178 1 1 102 ASN N N -12.576 1.908 -5.503 1.00 . A A . 102 ASN N 1 1
25 45179 1 1 102 ASN ND2 N -16.539 4.010 -7.423 1.00 . A A . 102 ASN ND2 1 1
25 45180 1 1 102 ASN O O -14.965 0.246 -7.498 1.00 . A A . 102 ASN O 1 1
25 45181 1 1 102 ASN OD1 O -16.719 2.384 -5.976 1.00 . A A . 102 ASN OD1 1 1
25 45182 1 1 103 GLU C C -12.819 -1.248 -8.961 1.00 . A A . 103 GLU C 1 1
25 45183 1 1 103 GLU CA C -12.930 0.248 -9.270 1.00 . A A . 103 GLU CA 1 1
25 45184 1 1 103 GLU CB C -11.696 0.687 -10.060 1.00 . A A . 103 GLU CB 1 1
25 45185 1 1 103 GLU CD C -12.833 0.791 -12.290 1.00 . A A . 103 GLU CD 1 1
25 45186 1 1 103 GLU CG C -11.747 0.089 -11.470 1.00 . A A . 103 GLU CG 1 1
25 45187 1 1 103 GLU H H -12.244 1.629 -7.781 1.00 . A A . 103 GLU H 1 1
25 45188 1 1 103 GLU HA H -13.816 0.433 -9.849 1.00 . A A . 103 GLU HA 1 1
25 45189 1 1 103 GLU HB2 H -11.664 1.765 -10.113 1.00 . A A . 103 GLU HB2 1 1
25 45190 1 1 103 GLU HB3 H -10.809 0.331 -9.558 1.00 . A A . 103 GLU HB3 1 1
25 45191 1 1 103 GLU HG2 H -10.789 0.224 -11.952 1.00 . A A . 103 GLU HG2 1 1
25 45192 1 1 103 GLU HG3 H -11.972 -0.965 -11.408 1.00 . A A . 103 GLU HG3 1 1
25 45193 1 1 103 GLU N N -12.984 1.033 -8.014 1.00 . A A . 103 GLU N 1 1
25 45194 1 1 103 GLU O O -13.415 -2.074 -9.627 1.00 . A A . 103 GLU O 1 1
25 45195 1 1 103 GLU OE1 O -13.452 1.703 -11.765 1.00 . A A . 103 GLU OE1 1 1
25 45196 1 1 103 GLU OE2 O -13.026 0.406 -13.430 1.00 . A A . 103 GLU OE2 1 1
25 45197 1 1 104 LEU C C -12.751 -3.453 -6.441 1.00 . A A . 104 LEU C 1 1
25 45198 1 1 104 LEU CA C -11.864 -3.053 -7.630 1.00 . A A . 104 LEU CA 1 1
25 45199 1 1 104 LEU CB C -10.397 -3.298 -7.266 1.00 . A A . 104 LEU CB 1 1
25 45200 1 1 104 LEU CD1 C -8.024 -3.169 -8.034 1.00 . A A . 104 LEU CD1 1 1
25 45201 1 1 104 LEU CD2 C -9.813 -3.819 -9.670 1.00 . A A . 104 LEU CD2 1 1
25 45202 1 1 104 LEU CG C -9.482 -2.940 -8.448 1.00 . A A . 104 LEU CG 1 1
25 45203 1 1 104 LEU H H -11.561 -0.924 -7.459 1.00 . A A . 104 LEU H 1 1
25 45204 1 1 104 LEU HA H -12.127 -3.663 -8.477 1.00 . A A . 104 LEU HA 1 1
25 45205 1 1 104 LEU HB2 H -10.134 -2.687 -6.418 1.00 . A A . 104 LEU HB2 1 1
25 45206 1 1 104 LEU HB3 H -10.259 -4.338 -7.012 1.00 . A A . 104 LEU HB3 1 1
25 45207 1 1 104 LEU HD11 H -7.901 -4.191 -7.707 1.00 . A A . 104 LEU HD11 1 1
25 45208 1 1 104 LEU HD12 H -7.375 -2.978 -8.876 1.00 . A A . 104 LEU HD12 1 1
25 45209 1 1 104 LEU HD13 H -7.770 -2.500 -7.225 1.00 . A A . 104 LEU HD13 1 1
25 45210 1 1 104 LEU HD21 H -10.073 -4.815 -9.342 1.00 . A A . 104 LEU HD21 1 1
25 45211 1 1 104 LEU HD22 H -10.644 -3.390 -10.210 1.00 . A A . 104 LEU HD22 1 1
25 45212 1 1 104 LEU HD23 H -8.953 -3.870 -10.325 1.00 . A A . 104 LEU HD23 1 1
25 45213 1 1 104 LEU HG H -9.619 -1.896 -8.701 1.00 . A A . 104 LEU HG 1 1
25 45214 1 1 104 LEU N N -12.043 -1.606 -7.969 1.00 . A A . 104 LEU N 1 1
25 45215 1 1 104 LEU O O -12.764 -4.600 -6.039 1.00 . A A . 104 LEU O 1 1
25 45216 1 1 105 VAL C C -15.445 -3.876 -5.176 1.00 . A A . 105 VAL C 1 1
25 45217 1 1 105 VAL CA C -14.351 -2.912 -4.703 1.00 . A A . 105 VAL CA 1 1
25 45218 1 1 105 VAL CB C -15.005 -1.660 -4.088 1.00 . A A . 105 VAL CB 1 1
25 45219 1 1 105 VAL CG1 C -16.154 -1.165 -4.981 1.00 . A A . 105 VAL CG1 1 1
25 45220 1 1 105 VAL CG2 C -15.552 -2.008 -2.698 1.00 . A A . 105 VAL CG2 1 1
25 45221 1 1 105 VAL H H -13.470 -1.612 -6.191 1.00 . A A . 105 VAL H 1 1
25 45222 1 1 105 VAL HA H -13.739 -3.402 -3.953 1.00 . A A . 105 VAL HA 1 1
25 45223 1 1 105 VAL HB H -14.268 -0.880 -3.994 1.00 . A A . 105 VAL HB 1 1
25 45224 1 1 105 VAL HG11 H -15.874 -1.264 -6.016 1.00 . A A . 105 VAL HG11 1 1
25 45225 1 1 105 VAL HG12 H -17.041 -1.755 -4.793 1.00 . A A . 105 VAL HG12 1 1
25 45226 1 1 105 VAL HG13 H -16.361 -0.127 -4.762 1.00 . A A . 105 VAL HG13 1 1
25 45227 1 1 105 VAL HG21 H -16.151 -2.905 -2.760 1.00 . A A . 105 VAL HG21 1 1
25 45228 1 1 105 VAL HG22 H -14.730 -2.170 -2.017 1.00 . A A . 105 VAL HG22 1 1
25 45229 1 1 105 VAL HG23 H -16.161 -1.192 -2.338 1.00 . A A . 105 VAL HG23 1 1
25 45230 1 1 105 VAL N N -13.486 -2.536 -5.866 1.00 . A A . 105 VAL N 1 1
25 45231 1 1 105 VAL O O -16.028 -3.613 -6.215 1.00 . A A . 105 VAL O 1 1
25 45232 1 1 105 VAL OXT O -15.681 -4.856 -4.490 1.00 . A A . 105 VAL OXT 1 1
25 45233 2 2 1 PRO C C 14.468 15.502 -11.752 1.00 . B B . 59 PRO C 1 1
25 45234 2 2 1 PRO CA C 15.017 16.181 -13.014 1.00 . B B . 59 PRO CA 1 1
25 45235 2 2 1 PRO CB C 16.473 15.777 -13.272 1.00 . B B . 59 PRO CB 1 1
25 45236 2 2 1 PRO CD C 16.382 18.195 -13.343 1.00 . B B . 59 PRO CD 1 1
25 45237 2 2 1 PRO CG C 17.083 16.970 -13.937 1.00 . B B . 59 PRO CG 1 1
25 45238 2 2 1 PRO HA H 14.412 15.922 -13.867 1.00 . B B . 59 PRO HA 1 1
25 45239 2 2 1 PRO HB2 H 16.978 15.564 -12.338 1.00 . B B . 59 PRO HB2 1 1
25 45240 2 2 1 PRO HB3 H 16.518 14.921 -13.929 1.00 . B B . 59 PRO HB3 1 1
25 45241 2 2 1 PRO HD2 H 16.955 18.598 -12.518 1.00 . B B . 59 PRO HD2 1 1
25 45242 2 2 1 PRO HD3 H 16.219 18.949 -14.098 1.00 . B B . 59 PRO HD3 1 1
25 45243 2 2 1 PRO HG2 H 18.147 17.007 -13.733 1.00 . B B . 59 PRO HG2 1 1
25 45244 2 2 1 PRO HG3 H 16.911 16.934 -15.003 1.00 . B B . 59 PRO HG3 1 1
25 45245 2 2 1 PRO N N 15.093 17.666 -12.866 1.00 . B B . 59 PRO N 1 1
25 45246 2 2 1 PRO O O 13.823 14.474 -11.819 1.00 . B B . 59 PRO O 1 1
25 45247 2 2 2 ALA C C 12.775 16.001 -9.089 1.00 . B B . 60 ALA C 1 1
25 45248 2 2 2 ALA CA C 14.189 15.477 -9.341 1.00 . B B . 60 ALA CA 1 1
25 45249 2 2 2 ALA CB C 15.098 15.874 -8.175 1.00 . B B . 60 ALA CB 1 1
25 45250 2 2 2 ALA H H 15.223 16.909 -10.574 1.00 . B B . 60 ALA H 1 1
25 45251 2 2 2 ALA HA H 14.164 14.398 -9.430 1.00 . B B . 60 ALA HA 1 1
25 45252 2 2 2 ALA HB1 H 16.130 15.716 -8.453 1.00 . B B . 60 ALA HB1 1 1
25 45253 2 2 2 ALA HB2 H 14.945 16.915 -7.935 1.00 . B B . 60 ALA HB2 1 1
25 45254 2 2 2 ALA HB3 H 14.863 15.268 -7.313 1.00 . B B . 60 ALA HB3 1 1
25 45255 2 2 2 ALA N N 14.709 16.076 -10.605 1.00 . B B . 60 ALA N 1 1
25 45256 2 2 2 ALA O O 12.549 17.193 -9.033 1.00 . B B . 60 ALA O 1 1
25 45257 2 2 3 THR C C 10.030 15.232 -7.240 1.00 . B B . 61 THR C 1 1
25 45258 2 2 3 THR CA C 10.404 15.546 -8.693 1.00 . B B . 61 THR CA 1 1
25 45259 2 2 3 THR CB C 9.474 14.778 -9.641 1.00 . B B . 61 THR CB 1 1
25 45260 2 2 3 THR CG2 C 8.063 15.363 -9.564 1.00 . B B . 61 THR CG2 1 1
25 45261 2 2 3 THR H H 12.033 14.162 -8.992 1.00 . B B . 61 THR H 1 1
25 45262 2 2 3 THR HA H 10.298 16.610 -8.871 1.00 . B B . 61 THR HA 1 1
25 45263 2 2 3 THR HB H 9.444 13.738 -9.355 1.00 . B B . 61 THR HB 1 1
25 45264 2 2 3 THR HG1 H 9.690 15.745 -11.317 1.00 . B B . 61 THR HG1 1 1
25 45265 2 2 3 THR HG21 H 7.745 15.401 -8.534 1.00 . B B . 61 THR HG21 1 1
25 45266 2 2 3 THR HG22 H 8.064 16.362 -9.977 1.00 . B B . 61 THR HG22 1 1
25 45267 2 2 3 THR HG23 H 7.382 14.742 -10.128 1.00 . B B . 61 THR HG23 1 1
25 45268 2 2 3 THR N N 11.820 15.116 -8.940 1.00 . B B . 61 THR N 1 1
25 45269 2 2 3 THR O O 10.243 14.138 -6.756 1.00 . B B . 61 THR O 1 1
25 45270 2 2 3 THR OG1 O 9.960 14.891 -10.973 1.00 . B B . 61 THR OG1 1 1
25 45271 2 2 4 LEU C C 7.942 14.963 -5.043 1.00 . B B . 62 LEU C 1 1
25 45272 2 2 4 LEU CA C 9.099 15.962 -5.115 1.00 . B B . 62 LEU CA 1 1
25 45273 2 2 4 LEU CB C 8.663 17.290 -4.493 1.00 . B B . 62 LEU CB 1 1
25 45274 2 2 4 LEU CD1 C 9.386 19.626 -3.993 1.00 . B B . 62 LEU CD1 1 1
25 45275 2 2 4 LEU CD2 C 10.773 17.706 -3.154 1.00 . B B . 62 LEU CD2 1 1
25 45276 2 2 4 LEU CG C 9.879 18.212 -4.307 1.00 . B B . 62 LEU CG 1 1
25 45277 2 2 4 LEU H H 9.331 17.066 -6.948 1.00 . B B . 62 LEU H 1 1
25 45278 2 2 4 LEU HA H 9.944 15.569 -4.575 1.00 . B B . 62 LEU HA 1 1
25 45279 2 2 4 LEU HB2 H 7.950 17.771 -5.150 1.00 . B B . 62 LEU HB2 1 1
25 45280 2 2 4 LEU HB3 H 8.197 17.105 -3.539 1.00 . B B . 62 LEU HB3 1 1
25 45281 2 2 4 LEU HD11 H 8.732 19.962 -4.783 1.00 . B B . 62 LEU HD11 1 1
25 45282 2 2 4 LEU HD12 H 8.846 19.621 -3.057 1.00 . B B . 62 LEU HD12 1 1
25 45283 2 2 4 LEU HD13 H 10.231 20.293 -3.918 1.00 . B B . 62 LEU HD13 1 1
25 45284 2 2 4 LEU HD21 H 10.163 17.277 -2.374 1.00 . B B . 62 LEU HD21 1 1
25 45285 2 2 4 LEU HD22 H 11.457 16.958 -3.528 1.00 . B B . 62 LEU HD22 1 1
25 45286 2 2 4 LEU HD23 H 11.343 18.530 -2.747 1.00 . B B . 62 LEU HD23 1 1
25 45287 2 2 4 LEU HG H 10.452 18.232 -5.225 1.00 . B B . 62 LEU HG 1 1
25 45288 2 2 4 LEU N N 9.485 16.190 -6.538 1.00 . B B . 62 LEU N 1 1
25 45289 2 2 4 LEU O O 7.796 14.229 -4.086 1.00 . B B . 62 LEU O 1 1
25 45290 2 2 5 LYS C C 6.480 12.566 -5.969 1.00 . B B . 63 LYS C 1 1
25 45291 2 2 5 LYS CA C 5.959 14.005 -6.066 1.00 . B B . 63 LYS CA 1 1
25 45292 2 2 5 LYS CB C 5.198 14.185 -7.385 1.00 . B B . 63 LYS CB 1 1
25 45293 2 2 5 LYS CD C 3.504 15.833 -6.450 1.00 . B B . 63 LYS CD 1 1
25 45294 2 2 5 LYS CE C 2.682 17.063 -6.854 1.00 . B B . 63 LYS CE 1 1
25 45295 2 2 5 LYS CG C 4.614 15.606 -7.491 1.00 . B B . 63 LYS CG 1 1
25 45296 2 2 5 LYS H H 7.259 15.548 -6.804 1.00 . B B . 63 LYS H 1 1
25 45297 2 2 5 LYS HA H 5.311 14.209 -5.234 1.00 . B B . 63 LYS HA 1 1
25 45298 2 2 5 LYS HB2 H 5.877 14.019 -8.210 1.00 . B B . 63 LYS HB2 1 1
25 45299 2 2 5 LYS HB3 H 4.396 13.465 -7.436 1.00 . B B . 63 LYS HB3 1 1
25 45300 2 2 5 LYS HD2 H 2.862 14.967 -6.409 1.00 . B B . 63 LYS HD2 1 1
25 45301 2 2 5 LYS HD3 H 3.941 16.007 -5.479 1.00 . B B . 63 LYS HD3 1 1
25 45302 2 2 5 LYS HE2 H 3.332 17.921 -6.922 1.00 . B B . 63 LYS HE2 1 1
25 45303 2 2 5 LYS HE3 H 2.219 16.886 -7.814 1.00 . B B . 63 LYS HE3 1 1
25 45304 2 2 5 LYS HG2 H 5.402 16.326 -7.329 1.00 . B B . 63 LYS HG2 1 1
25 45305 2 2 5 LYS HG3 H 4.207 15.745 -8.481 1.00 . B B . 63 LYS HG3 1 1
25 45306 2 2 5 LYS HZ1 H 2.059 17.379 -4.891 1.00 . B B . 63 LYS HZ1 1 1
25 45307 2 2 5 LYS HZ2 H 1.149 18.224 -6.051 1.00 . B B . 63 LYS HZ2 1 1
25 45308 2 2 5 LYS HZ3 H 0.930 16.552 -5.848 1.00 . B B . 63 LYS HZ3 1 1
25 45309 2 2 5 LYS N N 7.117 14.941 -6.050 1.00 . B B . 63 LYS N 1 1
25 45310 2 2 5 LYS NZ N 1.625 17.324 -5.834 1.00 . B B . 63 LYS NZ 1 1
25 45311 2 2 5 LYS O O 5.759 11.658 -5.593 1.00 . B B . 63 LYS O 1 1
25 45312 2 2 6 ILE C C 9.683 11.048 -5.518 1.00 . B B . 64 ILE C 1 1
25 45313 2 2 6 ILE CA C 8.350 10.985 -6.290 1.00 . B B . 64 ILE CA 1 1
25 45314 2 2 6 ILE CB C 8.645 10.517 -7.726 1.00 . B B . 64 ILE CB 1 1
25 45315 2 2 6 ILE CD1 C 6.432 9.277 -7.793 1.00 . B B . 64 ILE CD1 1 1
25 45316 2 2 6 ILE CG1 C 7.337 10.300 -8.505 1.00 . B B . 64 ILE CG1 1 1
25 45317 2 2 6 ILE CG2 C 9.447 9.211 -7.713 1.00 . B B . 64 ILE CG2 1 1
25 45318 2 2 6 ILE H H 8.264 13.114 -6.647 1.00 . B B . 64 ILE H 1 1
25 45319 2 2 6 ILE HA H 7.680 10.284 -5.804 1.00 . B B . 64 ILE HA 1 1
25 45320 2 2 6 ILE HB H 9.229 11.277 -8.226 1.00 . B B . 64 ILE HB 1 1
25 45321 2 2 6 ILE HD11 H 7.031 8.567 -7.240 1.00 . B B . 64 ILE HD11 1 1
25 45322 2 2 6 ILE HD12 H 5.775 9.796 -7.112 1.00 . B B . 64 ILE HD12 1 1
25 45323 2 2 6 ILE HD13 H 5.845 8.749 -8.528 1.00 . B B . 64 ILE HD13 1 1
25 45324 2 2 6 ILE HG12 H 6.813 11.239 -8.588 1.00 . B B . 64 ILE HG12 1 1
25 45325 2 2 6 ILE HG13 H 7.572 9.937 -9.493 1.00 . B B . 64 ILE HG13 1 1
25 45326 2 2 6 ILE HG21 H 8.947 8.486 -7.089 1.00 . B B . 64 ILE HG21 1 1
25 45327 2 2 6 ILE HG22 H 9.518 8.829 -8.722 1.00 . B B . 64 ILE HG22 1 1
25 45328 2 2 6 ILE HG23 H 10.441 9.394 -7.331 1.00 . B B . 64 ILE HG23 1 1
25 45329 2 2 6 ILE N N 7.727 12.357 -6.334 1.00 . B B . 64 ILE N 1 1
25 45330 2 2 6 ILE O O 10.444 11.980 -5.681 1.00 . B B . 64 ILE O 1 1
25 45331 2 2 7 CYS C C 12.251 9.113 -4.725 1.00 . B B . 65 CYS C 1 1
25 45332 2 2 7 CYS CA C 11.301 10.061 -3.965 1.00 . B B . 65 CYS CA 1 1
25 45333 2 2 7 CYS CB C 11.132 9.572 -2.505 1.00 . B B . 65 CYS CB 1 1
25 45334 2 2 7 CYS H H 9.376 9.299 -4.596 1.00 . B B . 65 CYS H 1 1
25 45335 2 2 7 CYS HA H 11.715 11.057 -3.970 1.00 . B B . 65 CYS HA 1 1
25 45336 2 2 7 CYS HB2 H 11.136 8.496 -2.479 1.00 . B B . 65 CYS HB2 1 1
25 45337 2 2 7 CYS HB3 H 11.960 9.941 -1.915 1.00 . B B . 65 CYS HB3 1 1
25 45338 2 2 7 CYS N N 9.989 10.055 -4.700 1.00 . B B . 65 CYS N 1 1
25 45339 2 2 7 CYS O O 11.923 7.970 -4.978 1.00 . B B . 65 CYS O 1 1
25 45340 2 2 7 CYS SG S 9.577 10.186 -1.795 1.00 . B B . 65 CYS SG 1 1
25 45341 2 2 8 SER C C 15.050 7.699 -5.012 1.00 . B B . 66 SER C 1 1
25 45342 2 2 8 SER CA C 14.342 8.721 -5.914 1.00 . B B . 66 SER CA 1 1
25 45343 2 2 8 SER CB C 15.400 9.608 -6.579 1.00 . B B . 66 SER CB 1 1
25 45344 2 2 8 SER H H 13.637 10.522 -4.944 1.00 . B B . 66 SER H 1 1
25 45345 2 2 8 SER HA H 13.788 8.200 -6.684 1.00 . B B . 66 SER HA 1 1
25 45346 2 2 8 SER HB2 H 15.920 10.177 -5.826 1.00 . B B . 66 SER HB2 1 1
25 45347 2 2 8 SER HB3 H 16.111 8.986 -7.109 1.00 . B B . 66 SER HB3 1 1
25 45348 2 2 8 SER HG H 14.615 10.033 -8.306 1.00 . B B . 66 SER HG 1 1
25 45349 2 2 8 SER N N 13.402 9.588 -5.129 1.00 . B B . 66 SER N 1 1
25 45350 2 2 8 SER O O 15.476 8.003 -3.915 1.00 . B B . 66 SER O 1 1
25 45351 2 2 8 SER OG O 14.766 10.503 -7.482 1.00 . B B . 66 SER OG 1 1
25 45352 2 2 9 TRP C C 17.410 5.721 -4.730 1.00 . B B . 67 TRP C 1 1
25 45353 2 2 9 TRP CA C 15.911 5.442 -4.699 1.00 . B B . 67 TRP CA 1 1
25 45354 2 2 9 TRP CB C 15.633 4.056 -5.300 1.00 . B B . 67 TRP CB 1 1
25 45355 2 2 9 TRP CD1 C 13.147 4.405 -5.405 1.00 . B B . 67 TRP CD1 1 1
25 45356 2 2 9 TRP CD2 C 13.685 2.509 -4.329 1.00 . B B . 67 TRP CD2 1 1
25 45357 2 2 9 TRP CE2 C 12.280 2.593 -4.317 1.00 . B B . 67 TRP CE2 1 1
25 45358 2 2 9 TRP CE3 C 14.280 1.398 -3.709 1.00 . B B . 67 TRP CE3 1 1
25 45359 2 2 9 TRP CG C 14.213 3.678 -5.030 1.00 . B B . 67 TRP CG 1 1
25 45360 2 2 9 TRP CH2 C 12.106 0.526 -3.102 1.00 . B B . 67 TRP CH2 1 1
25 45361 2 2 9 TRP CZ2 C 11.497 1.616 -3.713 1.00 . B B . 67 TRP CZ2 1 1
25 45362 2 2 9 TRP CZ3 C 13.494 0.413 -3.101 1.00 . B B . 67 TRP CZ3 1 1
25 45363 2 2 9 TRP H H 14.880 6.278 -6.392 1.00 . B B . 67 TRP H 1 1
25 45364 2 2 9 TRP HA H 15.556 5.468 -3.678 1.00 . B B . 67 TRP HA 1 1
25 45365 2 2 9 TRP HB2 H 15.797 4.088 -6.368 1.00 . B B . 67 TRP HB2 1 1
25 45366 2 2 9 TRP HB3 H 16.292 3.325 -4.856 1.00 . B B . 67 TRP HB3 1 1
25 45367 2 2 9 TRP HD1 H 13.186 5.335 -5.949 1.00 . B B . 67 TRP HD1 1 1
25 45368 2 2 9 TRP HE1 H 11.083 4.083 -5.143 1.00 . B B . 67 TRP HE1 1 1
25 45369 2 2 9 TRP HE3 H 15.343 1.295 -3.707 1.00 . B B . 67 TRP HE3 1 1
25 45370 2 2 9 TRP HH2 H 11.507 -0.230 -2.633 1.00 . B B . 67 TRP HH2 1 1
25 45371 2 2 9 TRP HZ2 H 10.431 1.708 -3.703 1.00 . B B . 67 TRP HZ2 1 1
25 45372 2 2 9 TRP HZ3 H 13.963 -0.435 -2.626 1.00 . B B . 67 TRP HZ3 1 1
25 45373 2 2 9 TRP N N 15.210 6.491 -5.495 1.00 . B B . 67 TRP N 1 1
25 45374 2 2 9 TRP NE1 N 11.996 3.761 -4.992 1.00 . B B . 67 TRP NE1 1 1
25 45375 2 2 9 TRP O O 18.175 5.136 -3.991 1.00 . B B . 67 TRP O 1 1
25 45376 2 2 10 ASN C C 19.788 7.247 -4.214 1.00 . B B . 68 ASN C 1 1
25 45377 2 2 10 ASN CA C 19.288 6.964 -5.630 1.00 . B B . 68 ASN CA 1 1
25 45378 2 2 10 ASN CB C 19.498 8.215 -6.491 1.00 . B B . 68 ASN CB 1 1
25 45379 2 2 10 ASN CG C 19.222 7.894 -7.962 1.00 . B B . 68 ASN CG 1 1
25 45380 2 2 10 ASN H H 17.197 7.107 -6.140 1.00 . B B . 68 ASN H 1 1
25 45381 2 2 10 ASN HA H 19.834 6.133 -6.055 1.00 . B B . 68 ASN HA 1 1
25 45382 2 2 10 ASN HB2 H 18.824 8.996 -6.162 1.00 . B B . 68 ASN HB2 1 1
25 45383 2 2 10 ASN HB3 H 20.518 8.557 -6.388 1.00 . B B . 68 ASN HB3 1 1
25 45384 2 2 10 ASN HD21 H 18.608 6.044 -7.599 1.00 . B B . 68 ASN HD21 1 1
25 45385 2 2 10 ASN HD22 H 18.596 6.505 -9.231 1.00 . B B . 68 ASN HD22 1 1
25 45386 2 2 10 ASN N N 17.834 6.635 -5.564 1.00 . B B . 68 ASN N 1 1
25 45387 2 2 10 ASN ND2 N 18.770 6.717 -8.290 1.00 . B B . 68 ASN ND2 1 1
25 45388 2 2 10 ASN O O 20.974 7.315 -3.965 1.00 . B B . 68 ASN O 1 1
25 45389 2 2 10 ASN OD1 O 19.426 8.727 -8.823 1.00 . B B . 68 ASN OD1 1 1
25 45390 2 2 11 VAL C C 20.094 6.488 -1.333 1.00 . B B . 69 VAL C 1 1
25 45391 2 2 11 VAL CA C 19.304 7.684 -1.880 1.00 . B B . 69 VAL CA 1 1
25 45392 2 2 11 VAL CB C 18.063 7.919 -1.007 1.00 . B B . 69 VAL CB 1 1
25 45393 2 2 11 VAL CG1 C 17.387 9.230 -1.414 1.00 . B B . 69 VAL CG1 1 1
25 45394 2 2 11 VAL CG2 C 17.065 6.764 -1.187 1.00 . B B . 69 VAL CG2 1 1
25 45395 2 2 11 VAL H H 17.932 7.350 -3.510 1.00 . B B . 69 VAL H 1 1
25 45396 2 2 11 VAL HA H 19.929 8.565 -1.861 1.00 . B B . 69 VAL HA 1 1
25 45397 2 2 11 VAL HB H 18.363 7.978 0.029 1.00 . B B . 69 VAL HB 1 1
25 45398 2 2 11 VAL HG11 H 18.112 10.029 -1.401 1.00 . B B . 69 VAL HG11 1 1
25 45399 2 2 11 VAL HG12 H 16.979 9.129 -2.409 1.00 . B B . 69 VAL HG12 1 1
25 45400 2 2 11 VAL HG13 H 16.590 9.454 -0.719 1.00 . B B . 69 VAL HG13 1 1
25 45401 2 2 11 VAL HG21 H 17.591 5.822 -1.189 1.00 . B B . 69 VAL HG21 1 1
25 45402 2 2 11 VAL HG22 H 16.353 6.774 -0.375 1.00 . B B . 69 VAL HG22 1 1
25 45403 2 2 11 VAL HG23 H 16.540 6.883 -2.123 1.00 . B B . 69 VAL HG23 1 1
25 45404 2 2 11 VAL N N 18.886 7.409 -3.284 1.00 . B B . 69 VAL N 1 1
25 45405 2 2 11 VAL O O 19.832 5.351 -1.669 1.00 . B B . 69 VAL O 1 1
25 45406 2 2 12 ASP C C 20.958 4.668 0.860 1.00 . B B . 70 ASP C 1 1
25 45407 2 2 12 ASP CA C 21.869 5.618 0.077 1.00 . B B . 70 ASP CA 1 1
25 45408 2 2 12 ASP CB C 22.943 6.175 1.013 1.00 . B B . 70 ASP CB 1 1
25 45409 2 2 12 ASP CG C 24.016 6.887 0.187 1.00 . B B . 70 ASP CG 1 1
25 45410 2 2 12 ASP H H 21.262 7.665 -0.241 1.00 . B B . 70 ASP H 1 1
25 45411 2 2 12 ASP HA H 22.342 5.074 -0.726 1.00 . B B . 70 ASP HA 1 1
25 45412 2 2 12 ASP HB2 H 22.493 6.873 1.705 1.00 . B B . 70 ASP HB2 1 1
25 45413 2 2 12 ASP HB3 H 23.397 5.363 1.563 1.00 . B B . 70 ASP HB3 1 1
25 45414 2 2 12 ASP N N 21.063 6.739 -0.495 1.00 . B B . 70 ASP N 1 1
25 45415 2 2 12 ASP O O 21.119 3.465 0.818 1.00 . B B . 70 ASP O 1 1
25 45416 2 2 12 ASP OD1 O 24.448 6.316 -0.800 1.00 . B B . 70 ASP OD1 1 1
25 45417 2 2 12 ASP OD2 O 24.389 7.989 0.557 1.00 . B B . 70 ASP OD2 1 1
25 45418 2 2 13 GLY C C 18.296 5.169 3.364 1.00 . B B . 71 GLY C 1 1
25 45419 2 2 13 GLY CA C 19.106 4.321 2.382 1.00 . B B . 71 GLY CA 1 1
25 45420 2 2 13 GLY H H 19.908 6.171 1.622 1.00 . B B . 71 GLY H 1 1
25 45421 2 2 13 GLY HA2 H 18.433 3.802 1.713 1.00 . B B . 71 GLY HA2 1 1
25 45422 2 2 13 GLY HA3 H 19.692 3.602 2.933 1.00 . B B . 71 GLY HA3 1 1
25 45423 2 2 13 GLY N N 20.013 5.199 1.588 1.00 . B B . 71 GLY N 1 1
25 45424 2 2 13 GLY O O 17.536 6.008 2.908 1.00 . B B . 71 GLY O 1 1
25 45425 2 2 13 GLY OXT O 18.450 4.965 4.557 1.00 . B B . 71 GLY OXT 1 1
26 45426 1 1 1 MET C C -6.552 -1.159 10.106 1.00 . A A . 1 MET C 1 1
26 45427 1 1 1 MET CA C -7.632 -0.935 11.169 1.00 . A A . 1 MET CA 1 1
26 45428 1 1 1 MET CB C -7.294 -1.758 12.414 1.00 . A A . 1 MET CB 1 1
26 45429 1 1 1 MET CE C -9.450 0.202 15.340 1.00 . A A . 1 MET CE 1 1
26 45430 1 1 1 MET CG C -8.311 -1.470 13.523 1.00 . A A . 1 MET CG 1 1
26 45431 1 1 1 MET H1 H -8.881 -1.519 9.607 1.00 . A A . 1 MET H1 1 1
26 45432 1 1 1 MET H2 H -9.245 -2.251 11.096 1.00 . A A . 1 MET H2 1 1
26 45433 1 1 1 MET H3 H -9.663 -0.631 10.825 1.00 . A A . 1 MET H3 1 1
26 45434 1 1 1 MET HA H -7.670 0.113 11.423 1.00 . A A . 1 MET HA 1 1
26 45435 1 1 1 MET HB2 H -7.320 -2.809 12.167 1.00 . A A . 1 MET HB2 1 1
26 45436 1 1 1 MET HB3 H -6.306 -1.494 12.759 1.00 . A A . 1 MET HB3 1 1
26 45437 1 1 1 MET HE1 H -10.365 -0.206 14.943 1.00 . A A . 1 MET HE1 1 1
26 45438 1 1 1 MET HE2 H -9.098 -0.427 16.148 1.00 . A A . 1 MET HE2 1 1
26 45439 1 1 1 MET HE3 H -9.636 1.200 15.709 1.00 . A A . 1 MET HE3 1 1
26 45440 1 1 1 MET HG2 H -9.307 -1.670 13.156 1.00 . A A . 1 MET HG2 1 1
26 45441 1 1 1 MET HG3 H -8.107 -2.109 14.370 1.00 . A A . 1 MET HG3 1 1
26 45442 1 1 1 MET N N -8.954 -1.367 10.633 1.00 . A A . 1 MET N 1 1
26 45443 1 1 1 MET O O -6.778 -1.809 9.106 1.00 . A A . 1 MET O 1 1
26 45444 1 1 1 MET SD S -8.196 0.263 14.035 1.00 . A A . 1 MET SD 1 1
26 45445 1 1 2 VAL C C -3.315 -1.904 9.795 1.00 . A A . 2 VAL C 1 1
26 45446 1 1 2 VAL CA C -4.260 -0.788 9.334 1.00 . A A . 2 VAL CA 1 1
26 45447 1 1 2 VAL CB C -3.472 0.521 9.238 1.00 . A A . 2 VAL CB 1 1
26 45448 1 1 2 VAL CG1 C -2.266 0.325 8.311 1.00 . A A . 2 VAL CG1 1 1
26 45449 1 1 2 VAL CG2 C -4.377 1.618 8.674 1.00 . A A . 2 VAL CG2 1 1
26 45450 1 1 2 VAL H H -5.224 -0.106 11.143 1.00 . A A . 2 VAL H 1 1
26 45451 1 1 2 VAL HA H -4.666 -1.031 8.359 1.00 . A A . 2 VAL HA 1 1
26 45452 1 1 2 VAL HB H -3.126 0.804 10.222 1.00 . A A . 2 VAL HB 1 1
26 45453 1 1 2 VAL HG11 H -2.560 -0.262 7.451 1.00 . A A . 2 VAL HG11 1 1
26 45454 1 1 2 VAL HG12 H -1.903 1.288 7.980 1.00 . A A . 2 VAL HG12 1 1
26 45455 1 1 2 VAL HG13 H -1.481 -0.188 8.845 1.00 . A A . 2 VAL HG13 1 1
26 45456 1 1 2 VAL HG21 H -5.327 1.605 9.188 1.00 . A A . 2 VAL HG21 1 1
26 45457 1 1 2 VAL HG22 H -3.906 2.581 8.814 1.00 . A A . 2 VAL HG22 1 1
26 45458 1 1 2 VAL HG23 H -4.536 1.445 7.621 1.00 . A A . 2 VAL HG23 1 1
26 45459 1 1 2 VAL N N -5.375 -0.623 10.325 1.00 . A A . 2 VAL N 1 1
26 45460 1 1 2 VAL O O -3.303 -2.282 10.951 1.00 . A A . 2 VAL O 1 1
26 45461 1 1 3 LYS C C -0.165 -3.126 8.738 1.00 . A A . 3 LYS C 1 1
26 45462 1 1 3 LYS CA C -1.548 -3.512 9.255 1.00 . A A . 3 LYS CA 1 1
26 45463 1 1 3 LYS CB C -1.989 -4.817 8.575 1.00 . A A . 3 LYS CB 1 1
26 45464 1 1 3 LYS CD C -1.391 -6.438 10.422 1.00 . A A . 3 LYS CD 1 1
26 45465 1 1 3 LYS CE C -0.738 -7.797 10.676 1.00 . A A . 3 LYS CE 1 1
26 45466 1 1 3 LYS CG C -1.082 -5.989 8.987 1.00 . A A . 3 LYS CG 1 1
26 45467 1 1 3 LYS H H -2.536 -2.091 7.973 1.00 . A A . 3 LYS H 1 1
26 45468 1 1 3 LYS HA H -1.513 -3.645 10.324 1.00 . A A . 3 LYS HA 1 1
26 45469 1 1 3 LYS HB2 H -3.007 -5.037 8.854 1.00 . A A . 3 LYS HB2 1 1
26 45470 1 1 3 LYS HB3 H -1.937 -4.691 7.504 1.00 . A A . 3 LYS HB3 1 1
26 45471 1 1 3 LYS HD2 H -0.992 -5.717 11.119 1.00 . A A . 3 LYS HD2 1 1
26 45472 1 1 3 LYS HD3 H -2.458 -6.522 10.555 1.00 . A A . 3 LYS HD3 1 1
26 45473 1 1 3 LYS HE2 H -1.021 -8.156 11.655 1.00 . A A . 3 LYS HE2 1 1
26 45474 1 1 3 LYS HE3 H -1.069 -8.502 9.926 1.00 . A A . 3 LYS HE3 1 1
26 45475 1 1 3 LYS HG2 H -1.244 -6.818 8.314 1.00 . A A . 3 LYS HG2 1 1
26 45476 1 1 3 LYS HG3 H -0.049 -5.684 8.929 1.00 . A A . 3 LYS HG3 1 1
26 45477 1 1 3 LYS HZ1 H 0.996 -6.647 10.661 1.00 . A A . 3 LYS HZ1 1 1
26 45478 1 1 3 LYS HZ2 H 1.181 -8.169 11.395 1.00 . A A . 3 LYS HZ2 1 1
26 45479 1 1 3 LYS HZ3 H 1.083 -8.050 9.706 1.00 . A A . 3 LYS HZ3 1 1
26 45480 1 1 3 LYS N N -2.511 -2.423 8.896 1.00 . A A . 3 LYS N 1 1
26 45481 1 1 3 LYS NZ N 0.742 -7.656 10.604 1.00 . A A . 3 LYS NZ 1 1
26 45482 1 1 3 LYS O O -0.002 -2.768 7.587 1.00 . A A . 3 LYS O 1 1
26 45483 1 1 4 GLN C C 2.988 -4.114 8.803 1.00 . A A . 4 GLN C 1 1
26 45484 1 1 4 GLN CA C 2.216 -2.840 9.141 1.00 . A A . 4 GLN CA 1 1
26 45485 1 1 4 GLN CB C 2.931 -2.094 10.276 1.00 . A A . 4 GLN CB 1 1
26 45486 1 1 4 GLN CD C 5.077 -0.988 10.964 1.00 . A A . 4 GLN CD 1 1
26 45487 1 1 4 GLN CG C 4.332 -1.669 9.814 1.00 . A A . 4 GLN CG 1 1
26 45488 1 1 4 GLN H H 0.677 -3.495 10.500 1.00 . A A . 4 GLN H 1 1
26 45489 1 1 4 GLN HA H 2.175 -2.201 8.268 1.00 . A A . 4 GLN HA 1 1
26 45490 1 1 4 GLN HB2 H 2.360 -1.221 10.548 1.00 . A A . 4 GLN HB2 1 1
26 45491 1 1 4 GLN HB3 H 3.020 -2.745 11.134 1.00 . A A . 4 GLN HB3 1 1
26 45492 1 1 4 GLN HE21 H 6.329 -0.027 9.760 1.00 . A A . 4 GLN HE21 1 1
26 45493 1 1 4 GLN HE22 H 6.560 0.251 11.417 1.00 . A A . 4 GLN HE22 1 1
26 45494 1 1 4 GLN HG2 H 4.890 -2.540 9.495 1.00 . A A . 4 GLN HG2 1 1
26 45495 1 1 4 GLN HG3 H 4.242 -0.977 8.990 1.00 . A A . 4 GLN HG3 1 1
26 45496 1 1 4 GLN N N 0.835 -3.198 9.580 1.00 . A A . 4 GLN N 1 1
26 45497 1 1 4 GLN NE2 N 6.070 -0.186 10.691 1.00 . A A . 4 GLN NE2 1 1
26 45498 1 1 4 GLN O O 3.133 -5.002 9.620 1.00 . A A . 4 GLN O 1 1
26 45499 1 1 4 GLN OE1 O 4.760 -1.195 12.118 1.00 . A A . 4 GLN OE1 1 1
26 45500 1 1 5 ILE C C 5.782 -5.049 7.310 1.00 . A A . 5 ILE C 1 1
26 45501 1 1 5 ILE CA C 4.297 -5.392 7.199 1.00 . A A . 5 ILE CA 1 1
26 45502 1 1 5 ILE CB C 3.961 -5.718 5.747 1.00 . A A . 5 ILE CB 1 1
26 45503 1 1 5 ILE CD1 C 1.823 -6.760 6.576 1.00 . A A . 5 ILE CD1 1 1
26 45504 1 1 5 ILE CG1 C 2.440 -5.768 5.579 1.00 . A A . 5 ILE CG1 1 1
26 45505 1 1 5 ILE CG2 C 4.584 -7.052 5.343 1.00 . A A . 5 ILE CG2 1 1
26 45506 1 1 5 ILE H H 3.388 -3.457 6.979 1.00 . A A . 5 ILE H 1 1
26 45507 1 1 5 ILE HA H 4.061 -6.243 7.825 1.00 . A A . 5 ILE HA 1 1
26 45508 1 1 5 ILE HB H 4.360 -4.937 5.115 1.00 . A A . 5 ILE HB 1 1
26 45509 1 1 5 ILE HD11 H 2.448 -7.636 6.661 1.00 . A A . 5 ILE HD11 1 1
26 45510 1 1 5 ILE HD12 H 1.736 -6.286 7.543 1.00 . A A . 5 ILE HD12 1 1
26 45511 1 1 5 ILE HD13 H 0.842 -7.053 6.231 1.00 . A A . 5 ILE HD13 1 1
26 45512 1 1 5 ILE HG12 H 2.028 -4.785 5.754 1.00 . A A . 5 ILE HG12 1 1
26 45513 1 1 5 ILE HG13 H 2.206 -6.080 4.574 1.00 . A A . 5 ILE HG13 1 1
26 45514 1 1 5 ILE HG21 H 5.610 -7.091 5.679 1.00 . A A . 5 ILE HG21 1 1
26 45515 1 1 5 ILE HG22 H 4.027 -7.864 5.785 1.00 . A A . 5 ILE HG22 1 1
26 45516 1 1 5 ILE HG23 H 4.555 -7.140 4.272 1.00 . A A . 5 ILE HG23 1 1
26 45517 1 1 5 ILE N N 3.507 -4.195 7.610 1.00 . A A . 5 ILE N 1 1
26 45518 1 1 5 ILE O O 6.285 -4.212 6.590 1.00 . A A . 5 ILE O 1 1
26 45519 1 1 6 GLU C C 8.770 -6.436 7.617 1.00 . A A . 6 GLU C 1 1
26 45520 1 1 6 GLU CA C 7.945 -5.386 8.363 1.00 . A A . 6 GLU CA 1 1
26 45521 1 1 6 GLU CB C 8.313 -5.410 9.849 1.00 . A A . 6 GLU CB 1 1
26 45522 1 1 6 GLU CD C 8.027 -2.950 10.225 1.00 . A A . 6 GLU CD 1 1
26 45523 1 1 6 GLU CG C 7.513 -4.342 10.602 1.00 . A A . 6 GLU CG 1 1
26 45524 1 1 6 GLU H H 6.066 -6.357 8.783 1.00 . A A . 6 GLU H 1 1
26 45525 1 1 6 GLU HA H 8.165 -4.410 7.959 1.00 . A A . 6 GLU HA 1 1
26 45526 1 1 6 GLU HB2 H 8.084 -6.383 10.258 1.00 . A A . 6 GLU HB2 1 1
26 45527 1 1 6 GLU HB3 H 9.367 -5.207 9.960 1.00 . A A . 6 GLU HB3 1 1
26 45528 1 1 6 GLU HG2 H 6.467 -4.426 10.343 1.00 . A A . 6 GLU HG2 1 1
26 45529 1 1 6 GLU HG3 H 7.636 -4.490 11.665 1.00 . A A . 6 GLU HG3 1 1
26 45530 1 1 6 GLU N N 6.490 -5.686 8.208 1.00 . A A . 6 GLU N 1 1
26 45531 1 1 6 GLU O O 9.982 -6.379 7.596 1.00 . A A . 6 GLU O 1 1
26 45532 1 1 6 GLU OE1 O 9.146 -2.631 10.595 1.00 . A A . 6 GLU OE1 1 1
26 45533 1 1 6 GLU OE2 O 7.296 -2.228 9.566 1.00 . A A . 6 GLU OE2 1 1
26 45534 1 1 7 SER C C 8.051 -9.061 5.146 1.00 . A A . 7 SER C 1 1
26 45535 1 1 7 SER CA C 8.901 -8.437 6.252 1.00 . A A . 7 SER CA 1 1
26 45536 1 1 7 SER CB C 9.325 -9.546 7.218 1.00 . A A . 7 SER CB 1 1
26 45537 1 1 7 SER H H 7.146 -7.419 7.016 1.00 . A A . 7 SER H 1 1
26 45538 1 1 7 SER HA H 9.782 -7.990 5.817 1.00 . A A . 7 SER HA 1 1
26 45539 1 1 7 SER HB2 H 9.864 -10.307 6.674 1.00 . A A . 7 SER HB2 1 1
26 45540 1 1 7 SER HB3 H 9.963 -9.133 7.988 1.00 . A A . 7 SER HB3 1 1
26 45541 1 1 7 SER HG H 8.212 -11.080 7.661 1.00 . A A . 7 SER HG 1 1
26 45542 1 1 7 SER N N 8.128 -7.394 6.997 1.00 . A A . 7 SER N 1 1
26 45543 1 1 7 SER O O 6.837 -9.057 5.199 1.00 . A A . 7 SER O 1 1
26 45544 1 1 7 SER OG O 8.167 -10.131 7.799 1.00 . A A . 7 SER OG 1 1
26 45545 1 1 8 LYS C C 7.192 -11.483 3.662 1.00 . A A . 8 LYS C 1 1
26 45546 1 1 8 LYS CA C 7.936 -10.294 3.064 1.00 . A A . 8 LYS CA 1 1
26 45547 1 1 8 LYS CB C 8.899 -10.788 1.984 1.00 . A A . 8 LYS CB 1 1
26 45548 1 1 8 LYS CD C 9.043 -11.723 -0.347 1.00 . A A . 8 LYS CD 1 1
26 45549 1 1 8 LYS CE C 9.838 -12.943 0.129 1.00 . A A . 8 LYS CE 1 1
26 45550 1 1 8 LYS CG C 8.099 -11.229 0.757 1.00 . A A . 8 LYS CG 1 1
26 45551 1 1 8 LYS H H 9.671 -9.647 4.155 1.00 . A A . 8 LYS H 1 1
26 45552 1 1 8 LYS HA H 7.227 -9.603 2.632 1.00 . A A . 8 LYS HA 1 1
26 45553 1 1 8 LYS HB2 H 9.584 -9.998 1.712 1.00 . A A . 8 LYS HB2 1 1
26 45554 1 1 8 LYS HB3 H 9.451 -11.630 2.368 1.00 . A A . 8 LYS HB3 1 1
26 45555 1 1 8 LYS HD2 H 8.461 -11.995 -1.214 1.00 . A A . 8 LYS HD2 1 1
26 45556 1 1 8 LYS HD3 H 9.729 -10.931 -0.611 1.00 . A A . 8 LYS HD3 1 1
26 45557 1 1 8 LYS HE2 H 10.695 -12.617 0.700 1.00 . A A . 8 LYS HE2 1 1
26 45558 1 1 8 LYS HE3 H 9.210 -13.574 0.743 1.00 . A A . 8 LYS HE3 1 1
26 45559 1 1 8 LYS HG2 H 7.425 -12.024 1.035 1.00 . A A . 8 LYS HG2 1 1
26 45560 1 1 8 LYS HG3 H 7.529 -10.389 0.386 1.00 . A A . 8 LYS HG3 1 1
26 45561 1 1 8 LYS HZ1 H 10.799 -13.078 -1.714 1.00 . A A . 8 LYS HZ1 1 1
26 45562 1 1 8 LYS HZ2 H 10.955 -14.465 -0.752 1.00 . A A . 8 LYS HZ2 1 1
26 45563 1 1 8 LYS HZ3 H 9.485 -14.140 -1.540 1.00 . A A . 8 LYS HZ3 1 1
26 45564 1 1 8 LYS N N 8.692 -9.634 4.160 1.00 . A A . 8 LYS N 1 1
26 45565 1 1 8 LYS NZ N 10.304 -13.715 -1.058 1.00 . A A . 8 LYS NZ 1 1
26 45566 1 1 8 LYS O O 6.131 -11.858 3.216 1.00 . A A . 8 LYS O 1 1
26 45567 1 1 9 THR C C 5.702 -12.832 5.795 1.00 . A A . 9 THR C 1 1
26 45568 1 1 9 THR CA C 7.082 -13.253 5.303 1.00 . A A . 9 THR CA 1 1
26 45569 1 1 9 THR CB C 7.919 -13.740 6.488 1.00 . A A . 9 THR CB 1 1
26 45570 1 1 9 THR CG2 C 7.368 -15.070 7.000 1.00 . A A . 9 THR CG2 1 1
26 45571 1 1 9 THR H H 8.611 -11.763 5.023 1.00 . A A . 9 THR H 1 1
26 45572 1 1 9 THR HA H 6.986 -14.040 4.580 1.00 . A A . 9 THR HA 1 1
26 45573 1 1 9 THR HB H 7.883 -13.010 7.281 1.00 . A A . 9 THR HB 1 1
26 45574 1 1 9 THR HG1 H 9.320 -14.757 5.609 1.00 . A A . 9 THR HG1 1 1
26 45575 1 1 9 THR HG21 H 7.406 -15.806 6.209 1.00 . A A . 9 THR HG21 1 1
26 45576 1 1 9 THR HG22 H 7.963 -15.409 7.836 1.00 . A A . 9 THR HG22 1 1
26 45577 1 1 9 THR HG23 H 6.346 -14.937 7.318 1.00 . A A . 9 THR HG23 1 1
26 45578 1 1 9 THR N N 7.750 -12.081 4.679 1.00 . A A . 9 THR N 1 1
26 45579 1 1 9 THR O O 4.711 -13.490 5.543 1.00 . A A . 9 THR O 1 1
26 45580 1 1 9 THR OG1 O 9.264 -13.917 6.069 1.00 . A A . 9 THR OG1 1 1
26 45581 1 1 10 ALA C C 3.470 -10.825 5.758 1.00 . A A . 10 ALA C 1 1
26 45582 1 1 10 ALA CA C 4.307 -11.250 6.962 1.00 . A A . 10 ALA CA 1 1
26 45583 1 1 10 ALA CB C 4.502 -10.063 7.907 1.00 . A A . 10 ALA CB 1 1
26 45584 1 1 10 ALA H H 6.434 -11.209 6.658 1.00 . A A . 10 ALA H 1 1
26 45585 1 1 10 ALA HA H 3.803 -12.051 7.483 1.00 . A A . 10 ALA HA 1 1
26 45586 1 1 10 ALA HB1 H 5.097 -9.307 7.418 1.00 . A A . 10 ALA HB1 1 1
26 45587 1 1 10 ALA HB2 H 3.537 -9.651 8.166 1.00 . A A . 10 ALA HB2 1 1
26 45588 1 1 10 ALA HB3 H 5.005 -10.395 8.803 1.00 . A A . 10 ALA HB3 1 1
26 45589 1 1 10 ALA N N 5.626 -11.730 6.479 1.00 . A A . 10 ALA N 1 1
26 45590 1 1 10 ALA O O 2.260 -10.900 5.774 1.00 . A A . 10 ALA O 1 1
26 45591 1 1 11 PHE C C 2.528 -11.105 2.976 1.00 . A A . 11 PHE C 1 1
26 45592 1 1 11 PHE CA C 3.341 -9.934 3.505 1.00 . A A . 11 PHE CA 1 1
26 45593 1 1 11 PHE CB C 4.325 -9.494 2.416 1.00 . A A . 11 PHE CB 1 1
26 45594 1 1 11 PHE CD1 C 2.945 -7.592 1.494 1.00 . A A . 11 PHE CD1 1 1
26 45595 1 1 11 PHE CD2 C 3.539 -9.420 0.015 1.00 . A A . 11 PHE CD2 1 1
26 45596 1 1 11 PHE CE1 C 2.264 -6.968 0.442 1.00 . A A . 11 PHE CE1 1 1
26 45597 1 1 11 PHE CE2 C 2.862 -8.793 -1.035 1.00 . A A . 11 PHE CE2 1 1
26 45598 1 1 11 PHE CG C 3.580 -8.820 1.284 1.00 . A A . 11 PHE CG 1 1
26 45599 1 1 11 PHE CZ C 2.224 -7.569 -0.823 1.00 . A A . 11 PHE CZ 1 1
26 45600 1 1 11 PHE H H 5.087 -10.316 4.714 1.00 . A A . 11 PHE H 1 1
26 45601 1 1 11 PHE HA H 2.686 -9.108 3.767 1.00 . A A . 11 PHE HA 1 1
26 45602 1 1 11 PHE HB2 H 5.043 -8.816 2.830 1.00 . A A . 11 PHE HB2 1 1
26 45603 1 1 11 PHE HB3 H 4.840 -10.361 2.034 1.00 . A A . 11 PHE HB3 1 1
26 45604 1 1 11 PHE HD1 H 2.973 -7.128 2.468 1.00 . A A . 11 PHE HD1 1 1
26 45605 1 1 11 PHE HD2 H 4.030 -10.365 -0.153 1.00 . A A . 11 PHE HD2 1 1
26 45606 1 1 11 PHE HE1 H 1.774 -6.019 0.603 1.00 . A A . 11 PHE HE1 1 1
26 45607 1 1 11 PHE HE2 H 2.829 -9.258 -2.010 1.00 . A A . 11 PHE HE2 1 1
26 45608 1 1 11 PHE HZ H 1.702 -7.086 -1.634 1.00 . A A . 11 PHE HZ 1 1
26 45609 1 1 11 PHE N N 4.108 -10.371 4.709 1.00 . A A . 11 PHE N 1 1
26 45610 1 1 11 PHE O O 1.365 -10.977 2.647 1.00 . A A . 11 PHE O 1 1
26 45611 1 1 12 GLN C C 1.269 -13.775 3.360 1.00 . A A . 12 GLN C 1 1
26 45612 1 1 12 GLN CA C 2.406 -13.442 2.394 1.00 . A A . 12 GLN CA 1 1
26 45613 1 1 12 GLN CB C 3.378 -14.625 2.344 1.00 . A A . 12 GLN CB 1 1
26 45614 1 1 12 GLN CD C 4.080 -14.030 0.022 1.00 . A A . 12 GLN CD 1 1
26 45615 1 1 12 GLN CG C 4.571 -14.276 1.448 1.00 . A A . 12 GLN CG 1 1
26 45616 1 1 12 GLN H H 4.074 -12.324 3.172 1.00 . A A . 12 GLN H 1 1
26 45617 1 1 12 GLN HA H 2.007 -13.247 1.407 1.00 . A A . 12 GLN HA 1 1
26 45618 1 1 12 GLN HB2 H 3.729 -14.840 3.343 1.00 . A A . 12 GLN HB2 1 1
26 45619 1 1 12 GLN HB3 H 2.874 -15.491 1.946 1.00 . A A . 12 GLN HB3 1 1
26 45620 1 1 12 GLN HE21 H 3.478 -15.902 -0.247 1.00 . A A . 12 GLN HE21 1 1
26 45621 1 1 12 GLN HE22 H 3.232 -14.865 -1.566 1.00 . A A . 12 GLN HE22 1 1
26 45622 1 1 12 GLN HG2 H 5.058 -13.385 1.823 1.00 . A A . 12 GLN HG2 1 1
26 45623 1 1 12 GLN HG3 H 5.276 -15.095 1.449 1.00 . A A . 12 GLN HG3 1 1
26 45624 1 1 12 GLN N N 3.135 -12.250 2.898 1.00 . A A . 12 GLN N 1 1
26 45625 1 1 12 GLN NE2 N 3.554 -15.015 -0.654 1.00 . A A . 12 GLN NE2 1 1
26 45626 1 1 12 GLN O O 0.160 -14.072 2.965 1.00 . A A . 12 GLN O 1 1
26 45627 1 1 12 GLN OE1 O 4.173 -12.928 -0.483 1.00 . A A . 12 GLN OE1 1 1
26 45628 1 1 13 GLU C C -0.587 -12.997 5.650 1.00 . A A . 13 GLU C 1 1
26 45629 1 1 13 GLU CA C 0.535 -14.033 5.671 1.00 . A A . 13 GLU CA 1 1
26 45630 1 1 13 GLU CB C 1.224 -14.012 7.039 1.00 . A A . 13 GLU CB 1 1
26 45631 1 1 13 GLU CD C 1.417 -16.508 7.156 1.00 . A A . 13 GLU CD 1 1
26 45632 1 1 13 GLU CG C 2.198 -15.191 7.154 1.00 . A A . 13 GLU CG 1 1
26 45633 1 1 13 GLU H H 2.467 -13.483 4.906 1.00 . A A . 13 GLU H 1 1
26 45634 1 1 13 GLU HA H 0.115 -15.009 5.487 1.00 . A A . 13 GLU HA 1 1
26 45635 1 1 13 GLU HB2 H 1.771 -13.088 7.142 1.00 . A A . 13 GLU HB2 1 1
26 45636 1 1 13 GLU HB3 H 0.487 -14.077 7.819 1.00 . A A . 13 GLU HB3 1 1
26 45637 1 1 13 GLU HG2 H 2.878 -15.178 6.313 1.00 . A A . 13 GLU HG2 1 1
26 45638 1 1 13 GLU HG3 H 2.760 -15.106 8.075 1.00 . A A . 13 GLU HG3 1 1
26 45639 1 1 13 GLU N N 1.559 -13.726 4.631 1.00 . A A . 13 GLU N 1 1
26 45640 1 1 13 GLU O O -1.741 -13.311 5.863 1.00 . A A . 13 GLU O 1 1
26 45641 1 1 13 GLU OE1 O 0.252 -16.483 7.517 1.00 . A A . 13 GLU OE1 1 1
26 45642 1 1 13 GLU OE2 O 1.998 -17.520 6.798 1.00 . A A . 13 GLU OE2 1 1
26 45643 1 1 14 ALA C C -2.204 -10.931 4.191 1.00 . A A . 14 ALA C 1 1
26 45644 1 1 14 ALA CA C -1.297 -10.707 5.395 1.00 . A A . 14 ALA CA 1 1
26 45645 1 1 14 ALA CB C -0.616 -9.341 5.308 1.00 . A A . 14 ALA CB 1 1
26 45646 1 1 14 ALA H H 0.681 -11.532 5.257 1.00 . A A . 14 ALA H 1 1
26 45647 1 1 14 ALA HA H -1.880 -10.763 6.303 1.00 . A A . 14 ALA HA 1 1
26 45648 1 1 14 ALA HB1 H 0.258 -9.338 5.944 1.00 . A A . 14 ALA HB1 1 1
26 45649 1 1 14 ALA HB2 H -0.319 -9.149 4.287 1.00 . A A . 14 ALA HB2 1 1
26 45650 1 1 14 ALA HB3 H -1.299 -8.573 5.633 1.00 . A A . 14 ALA HB3 1 1
26 45651 1 1 14 ALA N N -0.255 -11.764 5.415 1.00 . A A . 14 ALA N 1 1
26 45652 1 1 14 ALA O O -3.410 -10.810 4.276 1.00 . A A . 14 ALA O 1 1
26 45653 1 1 15 LEU C C -3.428 -12.654 2.154 1.00 . A A . 15 LEU C 1 1
26 45654 1 1 15 LEU CA C -2.465 -11.506 1.866 1.00 . A A . 15 LEU CA 1 1
26 45655 1 1 15 LEU CB C -1.558 -11.890 0.696 1.00 . A A . 15 LEU CB 1 1
26 45656 1 1 15 LEU CD1 C 0.414 -11.149 -0.652 1.00 . A A . 15 LEU CD1 1 1
26 45657 1 1 15 LEU CD2 C -1.616 -9.681 -0.538 1.00 . A A . 15 LEU CD2 1 1
26 45658 1 1 15 LEU CG C -0.736 -10.673 0.243 1.00 . A A . 15 LEU CG 1 1
26 45659 1 1 15 LEU H H -0.663 -11.370 3.024 1.00 . A A . 15 LEU H 1 1
26 45660 1 1 15 LEU HA H -3.018 -10.621 1.625 1.00 . A A . 15 LEU HA 1 1
26 45661 1 1 15 LEU HB2 H -0.885 -12.674 1.016 1.00 . A A . 15 LEU HB2 1 1
26 45662 1 1 15 LEU HB3 H -2.158 -12.247 -0.126 1.00 . A A . 15 LEU HB3 1 1
26 45663 1 1 15 LEU HD11 H 0.058 -11.917 -1.324 1.00 . A A . 15 LEU HD11 1 1
26 45664 1 1 15 LEU HD12 H 0.789 -10.317 -1.228 1.00 . A A . 15 LEU HD12 1 1
26 45665 1 1 15 LEU HD13 H 1.207 -11.547 -0.038 1.00 . A A . 15 LEU HD13 1 1
26 45666 1 1 15 LEU HD21 H -2.281 -10.221 -1.194 1.00 . A A . 15 LEU HD21 1 1
26 45667 1 1 15 LEU HD22 H -2.192 -9.089 0.151 1.00 . A A . 15 LEU HD22 1 1
26 45668 1 1 15 LEU HD23 H -0.987 -9.026 -1.125 1.00 . A A . 15 LEU HD23 1 1
26 45669 1 1 15 LEU HG H -0.325 -10.183 1.113 1.00 . A A . 15 LEU HG 1 1
26 45670 1 1 15 LEU N N -1.634 -11.267 3.069 1.00 . A A . 15 LEU N 1 1
26 45671 1 1 15 LEU O O -4.583 -12.620 1.780 1.00 . A A . 15 LEU O 1 1
26 45672 1 1 16 ASP C C -4.899 -14.394 4.180 1.00 . A A . 16 ASP C 1 1
26 45673 1 1 16 ASP CA C -3.851 -14.816 3.144 1.00 . A A . 16 ASP CA 1 1
26 45674 1 1 16 ASP CB C -3.027 -15.979 3.703 1.00 . A A . 16 ASP CB 1 1
26 45675 1 1 16 ASP CG C -3.893 -17.242 3.740 1.00 . A A . 16 ASP CG 1 1
26 45676 1 1 16 ASP H H -2.029 -13.675 3.127 1.00 . A A . 16 ASP H 1 1
26 45677 1 1 16 ASP HA H -4.342 -15.131 2.241 1.00 . A A . 16 ASP HA 1 1
26 45678 1 1 16 ASP HB2 H -2.170 -16.150 3.068 1.00 . A A . 16 ASP HB2 1 1
26 45679 1 1 16 ASP HB3 H -2.697 -15.740 4.703 1.00 . A A . 16 ASP HB3 1 1
26 45680 1 1 16 ASP N N -2.962 -13.669 2.831 1.00 . A A . 16 ASP N 1 1
26 45681 1 1 16 ASP O O -6.012 -14.883 4.185 1.00 . A A . 16 ASP O 1 1
26 45682 1 1 16 ASP OD1 O -4.916 -17.257 3.072 1.00 . A A . 16 ASP OD1 1 1
26 45683 1 1 16 ASP OD2 O -3.519 -18.172 4.436 1.00 . A A . 16 ASP OD2 1 1
26 45684 1 1 17 ALA C C -6.648 -12.264 5.471 1.00 . A A . 17 ALA C 1 1
26 45685 1 1 17 ALA CA C -5.515 -13.063 6.115 1.00 . A A . 17 ALA CA 1 1
26 45686 1 1 17 ALA CB C -4.800 -12.179 7.139 1.00 . A A . 17 ALA CB 1 1
26 45687 1 1 17 ALA H H -3.636 -13.134 5.056 1.00 . A A . 17 ALA H 1 1
26 45688 1 1 17 ALA HA H -5.924 -13.927 6.611 1.00 . A A . 17 ALA HA 1 1
26 45689 1 1 17 ALA HB1 H -4.272 -11.389 6.627 1.00 . A A . 17 ALA HB1 1 1
26 45690 1 1 17 ALA HB2 H -5.530 -11.749 7.810 1.00 . A A . 17 ALA HB2 1 1
26 45691 1 1 17 ALA HB3 H -4.100 -12.776 7.704 1.00 . A A . 17 ALA HB3 1 1
26 45692 1 1 17 ALA N N -4.546 -13.501 5.066 1.00 . A A . 17 ALA N 1 1
26 45693 1 1 17 ALA O O -7.804 -12.417 5.814 1.00 . A A . 17 ALA O 1 1
26 45694 1 1 18 ALA C C -8.380 -11.537 3.186 1.00 . A A . 18 ALA C 1 1
26 45695 1 1 18 ALA CA C -7.383 -10.603 3.873 1.00 . A A . 18 ALA CA 1 1
26 45696 1 1 18 ALA CB C -6.736 -9.703 2.825 1.00 . A A . 18 ALA CB 1 1
26 45697 1 1 18 ALA H H -5.389 -11.310 4.281 1.00 . A A . 18 ALA H 1 1
26 45698 1 1 18 ALA HA H -7.896 -9.997 4.607 1.00 . A A . 18 ALA HA 1 1
26 45699 1 1 18 ALA HB1 H -6.007 -9.063 3.301 1.00 . A A . 18 ALA HB1 1 1
26 45700 1 1 18 ALA HB2 H -6.248 -10.317 2.082 1.00 . A A . 18 ALA HB2 1 1
26 45701 1 1 18 ALA HB3 H -7.494 -9.098 2.354 1.00 . A A . 18 ALA HB3 1 1
26 45702 1 1 18 ALA N N -6.327 -11.415 4.542 1.00 . A A . 18 ALA N 1 1
26 45703 1 1 18 ALA O O -9.565 -11.274 3.138 1.00 . A A . 18 ALA O 1 1
26 45704 1 1 19 GLY C C -9.342 -12.957 0.665 1.00 . A A . 19 GLY C 1 1
26 45705 1 1 19 GLY CA C -8.813 -13.582 1.959 1.00 . A A . 19 GLY CA 1 1
26 45706 1 1 19 GLY H H -6.945 -12.815 2.700 1.00 . A A . 19 GLY H 1 1
26 45707 1 1 19 GLY HA2 H -8.267 -14.484 1.722 1.00 . A A . 19 GLY HA2 1 1
26 45708 1 1 19 GLY HA3 H -9.644 -13.824 2.606 1.00 . A A . 19 GLY HA3 1 1
26 45709 1 1 19 GLY N N -7.904 -12.626 2.651 1.00 . A A . 19 GLY N 1 1
26 45710 1 1 19 GLY O O -8.583 -12.557 -0.196 1.00 . A A . 19 GLY O 1 1
26 45711 1 1 20 ASP C C -11.395 -10.789 -0.606 1.00 . A A . 20 ASP C 1 1
26 45712 1 1 20 ASP CA C -11.207 -12.303 -0.747 1.00 . A A . 20 ASP CA 1 1
26 45713 1 1 20 ASP CB C -12.555 -12.962 -1.039 1.00 . A A . 20 ASP CB 1 1
26 45714 1 1 20 ASP CG C -12.355 -14.467 -1.229 1.00 . A A . 20 ASP CG 1 1
26 45715 1 1 20 ASP H H -11.236 -13.218 1.204 1.00 . A A . 20 ASP H 1 1
26 45716 1 1 20 ASP HA H -10.534 -12.500 -1.569 1.00 . A A . 20 ASP HA 1 1
26 45717 1 1 20 ASP HB2 H -13.231 -12.787 -0.213 1.00 . A A . 20 ASP HB2 1 1
26 45718 1 1 20 ASP HB3 H -12.971 -12.541 -1.941 1.00 . A A . 20 ASP HB3 1 1
26 45719 1 1 20 ASP N N -10.637 -12.881 0.508 1.00 . A A . 20 ASP N 1 1
26 45720 1 1 20 ASP O O -11.881 -10.133 -1.505 1.00 . A A . 20 ASP O 1 1
26 45721 1 1 20 ASP OD1 O -11.347 -14.844 -1.805 1.00 . A A . 20 ASP OD1 1 1
26 45722 1 1 20 ASP OD2 O -13.213 -15.218 -0.793 1.00 . A A . 20 ASP OD2 1 1
26 45723 1 1 21 LYS C C -10.124 -8.022 -0.160 1.00 . A A . 21 LYS C 1 1
26 45724 1 1 21 LYS CA C -11.179 -8.748 0.677 1.00 . A A . 21 LYS CA 1 1
26 45725 1 1 21 LYS CB C -10.981 -8.387 2.158 1.00 . A A . 21 LYS CB 1 1
26 45726 1 1 21 LYS CD C -12.224 -8.189 4.337 1.00 . A A . 21 LYS CD 1 1
26 45727 1 1 21 LYS CE C -13.063 -8.999 5.327 1.00 . A A . 21 LYS CE 1 1
26 45728 1 1 21 LYS CG C -12.146 -8.935 2.996 1.00 . A A . 21 LYS CG 1 1
26 45729 1 1 21 LYS H H -10.619 -10.760 1.222 1.00 . A A . 21 LYS H 1 1
26 45730 1 1 21 LYS HA H -12.166 -8.450 0.357 1.00 . A A . 21 LYS HA 1 1
26 45731 1 1 21 LYS HB2 H -10.054 -8.817 2.510 1.00 . A A . 21 LYS HB2 1 1
26 45732 1 1 21 LYS HB3 H -10.938 -7.313 2.263 1.00 . A A . 21 LYS HB3 1 1
26 45733 1 1 21 LYS HD2 H -11.229 -8.054 4.734 1.00 . A A . 21 LYS HD2 1 1
26 45734 1 1 21 LYS HD3 H -12.685 -7.224 4.185 1.00 . A A . 21 LYS HD3 1 1
26 45735 1 1 21 LYS HE2 H -14.036 -9.193 4.901 1.00 . A A . 21 LYS HE2 1 1
26 45736 1 1 21 LYS HE3 H -12.566 -9.935 5.531 1.00 . A A . 21 LYS HE3 1 1
26 45737 1 1 21 LYS HG2 H -13.074 -8.799 2.459 1.00 . A A . 21 LYS HG2 1 1
26 45738 1 1 21 LYS HG3 H -11.991 -9.987 3.181 1.00 . A A . 21 LYS HG3 1 1
26 45739 1 1 21 LYS HZ1 H -13.321 -7.222 6.383 1.00 . A A . 21 LYS HZ1 1 1
26 45740 1 1 21 LYS HZ2 H -14.068 -8.567 7.097 1.00 . A A . 21 LYS HZ2 1 1
26 45741 1 1 21 LYS HZ3 H -12.384 -8.386 7.197 1.00 . A A . 21 LYS HZ3 1 1
26 45742 1 1 21 LYS N N -11.013 -10.222 0.504 1.00 . A A . 21 LYS N 1 1
26 45743 1 1 21 LYS NZ N -13.221 -8.235 6.597 1.00 . A A . 21 LYS NZ 1 1
26 45744 1 1 21 LYS O O -9.030 -8.513 -0.352 1.00 . A A . 21 LYS O 1 1
26 45745 1 1 22 LEU C C -8.227 -5.854 -0.570 1.00 . A A . 22 LEU C 1 1
26 45746 1 1 22 LEU CA C -9.441 -6.103 -1.472 1.00 . A A . 22 LEU CA 1 1
26 45747 1 1 22 LEU CB C -10.079 -4.769 -1.922 1.00 . A A . 22 LEU CB 1 1
26 45748 1 1 22 LEU CD1 C -10.328 -3.041 -3.747 1.00 . A A . 22 LEU CD1 1 1
26 45749 1 1 22 LEU CD2 C -8.182 -4.361 -3.550 1.00 . A A . 22 LEU CD2 1 1
26 45750 1 1 22 LEU CG C -9.711 -4.415 -3.376 1.00 . A A . 22 LEU CG 1 1
26 45751 1 1 22 LEU H H -11.321 -6.462 -0.495 1.00 . A A . 22 LEU H 1 1
26 45752 1 1 22 LEU HA H -9.152 -6.694 -2.324 1.00 . A A . 22 LEU HA 1 1
26 45753 1 1 22 LEU HB2 H -11.151 -4.848 -1.847 1.00 . A A . 22 LEU HB2 1 1
26 45754 1 1 22 LEU HB3 H -9.743 -3.973 -1.280 1.00 . A A . 22 LEU HB3 1 1
26 45755 1 1 22 LEU HD11 H -10.660 -2.525 -2.858 1.00 . A A . 22 LEU HD11 1 1
26 45756 1 1 22 LEU HD12 H -9.597 -2.426 -4.254 1.00 . A A . 22 LEU HD12 1 1
26 45757 1 1 22 LEU HD13 H -11.172 -3.199 -4.400 1.00 . A A . 22 LEU HD13 1 1
26 45758 1 1 22 LEU HD21 H -7.738 -3.866 -2.701 1.00 . A A . 22 LEU HD21 1 1
26 45759 1 1 22 LEU HD22 H -7.791 -5.361 -3.639 1.00 . A A . 22 LEU HD22 1 1
26 45760 1 1 22 LEU HD23 H -7.948 -3.811 -4.449 1.00 . A A . 22 LEU HD23 1 1
26 45761 1 1 22 LEU HG H -10.121 -5.172 -4.029 1.00 . A A . 22 LEU HG 1 1
26 45762 1 1 22 LEU N N -10.435 -6.851 -0.657 1.00 . A A . 22 LEU N 1 1
26 45763 1 1 22 LEU O O -8.330 -5.911 0.639 1.00 . A A . 22 LEU O 1 1
26 45764 1 1 23 VAL C C -4.987 -4.338 -0.981 1.00 . A A . 23 VAL C 1 1
26 45765 1 1 23 VAL CA C -5.883 -5.354 -0.289 1.00 . A A . 23 VAL CA 1 1
26 45766 1 1 23 VAL CB C -5.110 -6.662 -0.107 1.00 . A A . 23 VAL CB 1 1
26 45767 1 1 23 VAL CG1 C -3.819 -6.377 0.658 1.00 . A A . 23 VAL CG1 1 1
26 45768 1 1 23 VAL CG2 C -5.957 -7.662 0.681 1.00 . A A . 23 VAL CG2 1 1
26 45769 1 1 23 VAL H H -7.008 -5.549 -2.099 1.00 . A A . 23 VAL H 1 1
26 45770 1 1 23 VAL HA H -6.177 -4.971 0.678 1.00 . A A . 23 VAL HA 1 1
26 45771 1 1 23 VAL HB H -4.872 -7.076 -1.075 1.00 . A A . 23 VAL HB 1 1
26 45772 1 1 23 VAL HG11 H -4.034 -5.734 1.497 1.00 . A A . 23 VAL HG11 1 1
26 45773 1 1 23 VAL HG12 H -3.398 -7.302 1.015 1.00 . A A . 23 VAL HG12 1 1
26 45774 1 1 23 VAL HG13 H -3.112 -5.888 0.004 1.00 . A A . 23 VAL HG13 1 1
26 45775 1 1 23 VAL HG21 H -6.383 -7.175 1.544 1.00 . A A . 23 VAL HG21 1 1
26 45776 1 1 23 VAL HG22 H -6.751 -8.041 0.052 1.00 . A A . 23 VAL HG22 1 1
26 45777 1 1 23 VAL HG23 H -5.332 -8.480 1.001 1.00 . A A . 23 VAL HG23 1 1
26 45778 1 1 23 VAL N N -7.082 -5.591 -1.129 1.00 . A A . 23 VAL N 1 1
26 45779 1 1 23 VAL O O -4.423 -4.604 -2.023 1.00 . A A . 23 VAL O 1 1
26 45780 1 1 24 VAL C C -2.634 -2.140 -0.261 1.00 . A A . 24 VAL C 1 1
26 45781 1 1 24 VAL CA C -3.966 -2.141 -1.016 1.00 . A A . 24 VAL CA 1 1
26 45782 1 1 24 VAL CB C -4.638 -0.770 -0.898 1.00 . A A . 24 VAL CB 1 1
26 45783 1 1 24 VAL CG1 C -3.786 0.281 -1.614 1.00 . A A . 24 VAL CG1 1 1
26 45784 1 1 24 VAL CG2 C -6.021 -0.825 -1.548 1.00 . A A . 24 VAL CG2 1 1
26 45785 1 1 24 VAL H H -5.301 -2.996 0.443 1.00 . A A . 24 VAL H 1 1
26 45786 1 1 24 VAL HA H -3.794 -2.374 -2.059 1.00 . A A . 24 VAL HA 1 1
26 45787 1 1 24 VAL HB H -4.739 -0.502 0.145 1.00 . A A . 24 VAL HB 1 1
26 45788 1 1 24 VAL HG11 H -2.774 0.247 -1.238 1.00 . A A . 24 VAL HG11 1 1
26 45789 1 1 24 VAL HG12 H -3.783 0.078 -2.677 1.00 . A A . 24 VAL HG12 1 1
26 45790 1 1 24 VAL HG13 H -4.200 1.261 -1.441 1.00 . A A . 24 VAL HG13 1 1
26 45791 1 1 24 VAL HG21 H -5.939 -1.276 -2.523 1.00 . A A . 24 VAL HG21 1 1
26 45792 1 1 24 VAL HG22 H -6.686 -1.414 -0.934 1.00 . A A . 24 VAL HG22 1 1
26 45793 1 1 24 VAL HG23 H -6.412 0.175 -1.647 1.00 . A A . 24 VAL HG23 1 1
26 45794 1 1 24 VAL N N -4.841 -3.180 -0.403 1.00 . A A . 24 VAL N 1 1
26 45795 1 1 24 VAL O O -2.603 -2.322 0.940 1.00 . A A . 24 VAL O 1 1
26 45796 1 1 25 VAL C C 0.541 -0.666 -0.592 1.00 . A A . 25 VAL C 1 1
26 45797 1 1 25 VAL CA C -0.195 -1.967 -0.274 1.00 . A A . 25 VAL CA 1 1
26 45798 1 1 25 VAL CB C 0.626 -3.155 -0.795 1.00 . A A . 25 VAL CB 1 1
26 45799 1 1 25 VAL CG1 C 1.942 -3.260 -0.025 1.00 . A A . 25 VAL CG1 1 1
26 45800 1 1 25 VAL CG2 C -0.172 -4.447 -0.607 1.00 . A A . 25 VAL CG2 1 1
26 45801 1 1 25 VAL H H -1.584 -1.835 -1.925 1.00 . A A . 25 VAL H 1 1
26 45802 1 1 25 VAL HA H -0.315 -2.055 0.797 1.00 . A A . 25 VAL HA 1 1
26 45803 1 1 25 VAL HB H 0.839 -3.011 -1.841 1.00 . A A . 25 VAL HB 1 1
26 45804 1 1 25 VAL HG11 H 2.424 -2.296 0.017 1.00 . A A . 25 VAL HG11 1 1
26 45805 1 1 25 VAL HG12 H 1.736 -3.605 0.975 1.00 . A A . 25 VAL HG12 1 1
26 45806 1 1 25 VAL HG13 H 2.594 -3.964 -0.521 1.00 . A A . 25 VAL HG13 1 1
26 45807 1 1 25 VAL HG21 H -1.155 -4.328 -1.037 1.00 . A A . 25 VAL HG21 1 1
26 45808 1 1 25 VAL HG22 H 0.339 -5.261 -1.098 1.00 . A A . 25 VAL HG22 1 1
26 45809 1 1 25 VAL HG23 H -0.264 -4.663 0.447 1.00 . A A . 25 VAL HG23 1 1
26 45810 1 1 25 VAL N N -1.534 -1.961 -0.954 1.00 . A A . 25 VAL N 1 1
26 45811 1 1 25 VAL O O 0.808 -0.359 -1.736 1.00 . A A . 25 VAL O 1 1
26 45812 1 1 26 ASP C C 3.120 1.198 0.433 1.00 . A A . 26 ASP C 1 1
26 45813 1 1 26 ASP CA C 1.616 1.384 0.184 1.00 . A A . 26 ASP CA 1 1
26 45814 1 1 26 ASP CB C 1.065 2.459 1.125 1.00 . A A . 26 ASP CB 1 1
26 45815 1 1 26 ASP CG C 1.793 3.780 0.869 1.00 . A A . 26 ASP CG 1 1
26 45816 1 1 26 ASP H H 0.662 -0.182 1.333 1.00 . A A . 26 ASP H 1 1
26 45817 1 1 26 ASP HA H 1.464 1.711 -0.843 1.00 . A A . 26 ASP HA 1 1
26 45818 1 1 26 ASP HB2 H 0.008 2.588 0.941 1.00 . A A . 26 ASP HB2 1 1
26 45819 1 1 26 ASP HB3 H 1.216 2.159 2.151 1.00 . A A . 26 ASP HB3 1 1
26 45820 1 1 26 ASP N N 0.883 0.096 0.417 1.00 . A A . 26 ASP N 1 1
26 45821 1 1 26 ASP O O 3.548 0.879 1.523 1.00 . A A . 26 ASP O 1 1
26 45822 1 1 26 ASP OD1 O 1.784 4.232 -0.264 1.00 . A A . 26 ASP OD1 1 1
26 45823 1 1 26 ASP OD2 O 2.333 4.330 1.816 1.00 . A A . 26 ASP OD2 1 1
26 45824 1 1 27 PHE C C 6.024 2.631 -0.151 1.00 . A A . 27 PHE C 1 1
26 45825 1 1 27 PHE CA C 5.404 1.271 -0.442 1.00 . A A . 27 PHE CA 1 1
26 45826 1 1 27 PHE CB C 5.994 0.722 -1.743 1.00 . A A . 27 PHE CB 1 1
26 45827 1 1 27 PHE CD1 C 6.387 -1.715 -1.237 1.00 . A A . 27 PHE CD1 1 1
26 45828 1 1 27 PHE CD2 C 4.563 -1.109 -2.714 1.00 . A A . 27 PHE CD2 1 1
26 45829 1 1 27 PHE CE1 C 6.069 -3.070 -1.395 1.00 . A A . 27 PHE CE1 1 1
26 45830 1 1 27 PHE CE2 C 4.244 -2.461 -2.868 1.00 . A A . 27 PHE CE2 1 1
26 45831 1 1 27 PHE CG C 5.633 -0.735 -1.897 1.00 . A A . 27 PHE CG 1 1
26 45832 1 1 27 PHE CZ C 4.995 -3.441 -2.211 1.00 . A A . 27 PHE CZ 1 1
26 45833 1 1 27 PHE H H 3.539 1.676 -1.444 1.00 . A A . 27 PHE H 1 1
26 45834 1 1 27 PHE HA H 5.636 0.598 0.370 1.00 . A A . 27 PHE HA 1 1
26 45835 1 1 27 PHE HB2 H 5.590 1.281 -2.584 1.00 . A A . 27 PHE HB2 1 1
26 45836 1 1 27 PHE HB3 H 7.069 0.826 -1.723 1.00 . A A . 27 PHE HB3 1 1
26 45837 1 1 27 PHE HD1 H 7.214 -1.424 -0.605 1.00 . A A . 27 PHE HD1 1 1
26 45838 1 1 27 PHE HD2 H 3.981 -0.355 -3.224 1.00 . A A . 27 PHE HD2 1 1
26 45839 1 1 27 PHE HE1 H 6.651 -3.825 -0.888 1.00 . A A . 27 PHE HE1 1 1
26 45840 1 1 27 PHE HE2 H 3.419 -2.748 -3.491 1.00 . A A . 27 PHE HE2 1 1
26 45841 1 1 27 PHE HZ H 4.747 -4.485 -2.336 1.00 . A A . 27 PHE HZ 1 1
26 45842 1 1 27 PHE N N 3.919 1.411 -0.579 1.00 . A A . 27 PHE N 1 1
26 45843 1 1 27 PHE O O 7.179 2.872 -0.444 1.00 . A A . 27 PHE O 1 1
26 45844 1 1 28 SER C C 7.031 4.753 1.594 1.00 . A A . 28 SER C 1 1
26 45845 1 1 28 SER CA C 5.835 4.880 0.669 1.00 . A A . 28 SER CA 1 1
26 45846 1 1 28 SER CB C 4.789 5.760 1.354 1.00 . A A . 28 SER CB 1 1
26 45847 1 1 28 SER H H 4.334 3.338 0.611 1.00 . A A . 28 SER H 1 1
26 45848 1 1 28 SER HA H 6.149 5.333 -0.252 1.00 . A A . 28 SER HA 1 1
26 45849 1 1 28 SER HB2 H 4.492 5.312 2.288 1.00 . A A . 28 SER HB2 1 1
26 45850 1 1 28 SER HB3 H 5.222 6.728 1.550 1.00 . A A . 28 SER HB3 1 1
26 45851 1 1 28 SER HG H 2.872 5.917 1.073 1.00 . A A . 28 SER HG 1 1
26 45852 1 1 28 SER N N 5.270 3.536 0.396 1.00 . A A . 28 SER N 1 1
26 45853 1 1 28 SER O O 7.063 3.925 2.481 1.00 . A A . 28 SER O 1 1
26 45854 1 1 28 SER OG O 3.652 5.897 0.514 1.00 . A A . 28 SER OG 1 1
26 45855 1 1 29 ALA C C 8.896 6.391 3.510 1.00 . A A . 29 ALA C 1 1
26 45856 1 1 29 ALA CA C 9.204 5.549 2.277 1.00 . A A . 29 ALA CA 1 1
26 45857 1 1 29 ALA CB C 10.416 6.129 1.521 1.00 . A A . 29 ALA CB 1 1
26 45858 1 1 29 ALA H H 7.948 6.257 0.687 1.00 . A A . 29 ALA H 1 1
26 45859 1 1 29 ALA HA H 9.408 4.529 2.578 1.00 . A A . 29 ALA HA 1 1
26 45860 1 1 29 ALA HB1 H 10.067 6.768 0.722 1.00 . A A . 29 ALA HB1 1 1
26 45861 1 1 29 ALA HB2 H 11.034 6.708 2.196 1.00 . A A . 29 ALA HB2 1 1
26 45862 1 1 29 ALA HB3 H 11.002 5.324 1.102 1.00 . A A . 29 ALA HB3 1 1
26 45863 1 1 29 ALA N N 8.010 5.589 1.402 1.00 . A A . 29 ALA N 1 1
26 45864 1 1 29 ALA O O 8.551 7.552 3.410 1.00 . A A . 29 ALA O 1 1
26 45865 1 1 30 THR C C 9.802 7.683 6.026 1.00 . A A . 30 THR C 1 1
26 45866 1 1 30 THR CA C 8.723 6.615 5.888 1.00 . A A . 30 THR CA 1 1
26 45867 1 1 30 THR CB C 8.746 5.693 7.110 1.00 . A A . 30 THR CB 1 1
26 45868 1 1 30 THR CG2 C 10.121 5.033 7.231 1.00 . A A . 30 THR CG2 1 1
26 45869 1 1 30 THR H H 9.289 4.887 4.740 1.00 . A A . 30 THR H 1 1
26 45870 1 1 30 THR HA H 7.750 7.081 5.797 1.00 . A A . 30 THR HA 1 1
26 45871 1 1 30 THR HB H 7.995 4.928 6.994 1.00 . A A . 30 THR HB 1 1
26 45872 1 1 30 THR HG1 H 8.116 5.853 8.940 1.00 . A A . 30 THR HG1 1 1
26 45873 1 1 30 THR HG21 H 10.415 4.639 6.270 1.00 . A A . 30 THR HG21 1 1
26 45874 1 1 30 THR HG22 H 10.845 5.765 7.558 1.00 . A A . 30 THR HG22 1 1
26 45875 1 1 30 THR HG23 H 10.071 4.228 7.949 1.00 . A A . 30 THR HG23 1 1
26 45876 1 1 30 THR N N 9.011 5.825 4.670 1.00 . A A . 30 THR N 1 1
26 45877 1 1 30 THR O O 9.559 8.773 6.502 1.00 . A A . 30 THR O 1 1
26 45878 1 1 30 THR OG1 O 8.469 6.451 8.278 1.00 . A A . 30 THR OG1 1 1
26 45879 1 1 31 TRP C C 11.876 9.517 4.688 1.00 . A A . 31 TRP C 1 1
26 45880 1 1 31 TRP CA C 12.101 8.365 5.671 1.00 . A A . 31 TRP CA 1 1
26 45881 1 1 31 TRP CB C 13.411 7.666 5.337 1.00 . A A . 31 TRP CB 1 1
26 45882 1 1 31 TRP CD1 C 13.132 5.917 3.539 1.00 . A A . 31 TRP CD1 1 1
26 45883 1 1 31 TRP CD2 C 13.629 7.936 2.695 1.00 . A A . 31 TRP CD2 1 1
26 45884 1 1 31 TRP CE2 C 13.540 7.049 1.597 1.00 . A A . 31 TRP CE2 1 1
26 45885 1 1 31 TRP CE3 C 13.919 9.285 2.433 1.00 . A A . 31 TRP CE3 1 1
26 45886 1 1 31 TRP CG C 13.392 7.185 3.919 1.00 . A A . 31 TRP CG 1 1
26 45887 1 1 31 TRP CH2 C 14.019 8.832 0.047 1.00 . A A . 31 TRP CH2 1 1
26 45888 1 1 31 TRP CZ2 C 13.736 7.486 0.288 1.00 . A A . 31 TRP CZ2 1 1
26 45889 1 1 31 TRP CZ3 C 14.109 9.729 1.118 1.00 . A A . 31 TRP CZ3 1 1
26 45890 1 1 31 TRP H H 11.152 6.490 5.189 1.00 . A A . 31 TRP H 1 1
26 45891 1 1 31 TRP HA H 12.157 8.757 6.675 1.00 . A A . 31 TRP HA 1 1
26 45892 1 1 31 TRP HB2 H 14.232 8.356 5.472 1.00 . A A . 31 TRP HB2 1 1
26 45893 1 1 31 TRP HB3 H 13.543 6.824 5.998 1.00 . A A . 31 TRP HB3 1 1
26 45894 1 1 31 TRP HD1 H 12.899 5.106 4.203 1.00 . A A . 31 TRP HD1 1 1
26 45895 1 1 31 TRP HE1 H 13.135 5.005 1.638 1.00 . A A . 31 TRP HE1 1 1
26 45896 1 1 31 TRP HE3 H 13.992 9.987 3.250 1.00 . A A . 31 TRP HE3 1 1
26 45897 1 1 31 TRP HH2 H 14.163 9.184 -0.963 1.00 . A A . 31 TRP HH2 1 1
26 45898 1 1 31 TRP HZ2 H 13.665 6.791 -0.534 1.00 . A A . 31 TRP HZ2 1 1
26 45899 1 1 31 TRP HZ3 H 14.326 10.770 0.929 1.00 . A A . 31 TRP HZ3 1 1
26 45900 1 1 31 TRP N N 10.990 7.377 5.583 1.00 . A A . 31 TRP N 1 1
26 45901 1 1 31 TRP NE1 N 13.253 5.824 2.164 1.00 . A A . 31 TRP NE1 1 1
26 45902 1 1 31 TRP O O 12.394 10.602 4.871 1.00 . A A . 31 TRP O 1 1
26 45903 1 1 32 CYS C C 9.714 11.255 3.236 1.00 . A A . 32 CYS C 1 1
26 45904 1 1 32 CYS CA C 10.859 10.406 2.679 1.00 . A A . 32 CYS CA 1 1
26 45905 1 1 32 CYS CB C 10.497 9.802 1.306 1.00 . A A . 32 CYS CB 1 1
26 45906 1 1 32 CYS H H 10.696 8.426 3.516 1.00 . A A . 32 CYS H 1 1
26 45907 1 1 32 CYS HA H 11.745 11.020 2.589 1.00 . A A . 32 CYS HA 1 1
26 45908 1 1 32 CYS HB2 H 11.148 8.964 1.108 1.00 . A A . 32 CYS HB2 1 1
26 45909 1 1 32 CYS HB3 H 9.475 9.460 1.320 1.00 . A A . 32 CYS HB3 1 1
26 45910 1 1 32 CYS N N 11.109 9.304 3.652 1.00 . A A . 32 CYS N 1 1
26 45911 1 1 32 CYS O O 8.610 10.784 3.427 1.00 . A A . 32 CYS O 1 1
26 45912 1 1 32 CYS SG S 10.714 11.044 -0.004 1.00 . A A . 32 CYS SG 1 1
26 45913 1 1 33 GLY C C 7.732 13.517 3.211 1.00 . A A . 33 GLY C 1 1
26 45914 1 1 33 GLY CA C 8.944 13.377 4.137 1.00 . A A . 33 GLY CA 1 1
26 45915 1 1 33 GLY H H 10.898 12.839 3.408 1.00 . A A . 33 GLY H 1 1
26 45916 1 1 33 GLY HA2 H 8.624 12.957 5.079 1.00 . A A . 33 GLY HA2 1 1
26 45917 1 1 33 GLY HA3 H 9.368 14.355 4.311 1.00 . A A . 33 GLY HA3 1 1
26 45918 1 1 33 GLY N N 9.988 12.496 3.541 1.00 . A A . 33 GLY N 1 1
26 45919 1 1 33 GLY O O 6.610 13.336 3.638 1.00 . A A . 33 GLY O 1 1
26 45920 1 1 34 PRO C C 5.906 12.748 0.974 1.00 . A A . 34 PRO C 1 1
26 45921 1 1 34 PRO CA C 6.793 14.002 1.018 1.00 . A A . 34 PRO CA 1 1
26 45922 1 1 34 PRO CB C 7.524 14.223 -0.318 1.00 . A A . 34 PRO CB 1 1
26 45923 1 1 34 PRO CD C 9.290 14.106 1.403 1.00 . A A . 34 PRO CD 1 1
26 45924 1 1 34 PRO CG C 8.950 14.679 0.019 1.00 . A A . 34 PRO CG 1 1
26 45925 1 1 34 PRO HA H 6.211 14.871 1.268 1.00 . A A . 34 PRO HA 1 1
26 45926 1 1 34 PRO HB2 H 7.556 13.300 -0.885 1.00 . A A . 34 PRO HB2 1 1
26 45927 1 1 34 PRO HB3 H 7.024 14.988 -0.894 1.00 . A A . 34 PRO HB3 1 1
26 45928 1 1 34 PRO HD2 H 9.852 13.192 1.304 1.00 . A A . 34 PRO HD2 1 1
26 45929 1 1 34 PRO HD3 H 9.819 14.824 2.009 1.00 . A A . 34 PRO HD3 1 1
26 45930 1 1 34 PRO HG2 H 9.643 14.300 -0.723 1.00 . A A . 34 PRO HG2 1 1
26 45931 1 1 34 PRO HG3 H 8.996 15.758 0.052 1.00 . A A . 34 PRO HG3 1 1
26 45932 1 1 34 PRO N N 7.935 13.847 1.964 1.00 . A A . 34 PRO N 1 1
26 45933 1 1 34 PRO O O 4.703 12.830 0.826 1.00 . A A . 34 PRO O 1 1
26 45934 1 1 35 ALA C C 5.010 10.119 2.424 1.00 . A A . 35 ALA C 1 1
26 45935 1 1 35 ALA CA C 5.698 10.334 1.067 1.00 . A A . 35 ALA CA 1 1
26 45936 1 1 35 ALA CB C 6.636 9.163 0.741 1.00 . A A . 35 ALA CB 1 1
26 45937 1 1 35 ALA H H 7.468 11.551 1.227 1.00 . A A . 35 ALA H 1 1
26 45938 1 1 35 ALA HA H 4.943 10.415 0.296 1.00 . A A . 35 ALA HA 1 1
26 45939 1 1 35 ALA HB1 H 7.441 9.518 0.114 1.00 . A A . 35 ALA HB1 1 1
26 45940 1 1 35 ALA HB2 H 7.046 8.754 1.652 1.00 . A A . 35 ALA HB2 1 1
26 45941 1 1 35 ALA HB3 H 6.088 8.397 0.214 1.00 . A A . 35 ALA HB3 1 1
26 45942 1 1 35 ALA N N 6.497 11.592 1.104 1.00 . A A . 35 ALA N 1 1
26 45943 1 1 35 ALA O O 3.825 9.858 2.496 1.00 . A A . 35 ALA O 1 1
26 45944 1 1 36 LYS C C 4.004 11.119 4.993 1.00 . A A . 36 LYS C 1 1
26 45945 1 1 36 LYS CA C 5.114 10.076 4.844 1.00 . A A . 36 LYS CA 1 1
26 45946 1 1 36 LYS CB C 6.166 10.273 5.938 1.00 . A A . 36 LYS CB 1 1
26 45947 1 1 36 LYS CD C 6.584 10.214 8.399 1.00 . A A . 36 LYS CD 1 1
26 45948 1 1 36 LYS CE C 6.021 9.801 9.761 1.00 . A A . 36 LYS CE 1 1
26 45949 1 1 36 LYS CG C 5.587 9.857 7.293 1.00 . A A . 36 LYS CG 1 1
26 45950 1 1 36 LYS H H 6.688 10.476 3.428 1.00 . A A . 36 LYS H 1 1
26 45951 1 1 36 LYS HA H 4.690 9.086 4.922 1.00 . A A . 36 LYS HA 1 1
26 45952 1 1 36 LYS HB2 H 7.031 9.664 5.714 1.00 . A A . 36 LYS HB2 1 1
26 45953 1 1 36 LYS HB3 H 6.458 11.313 5.977 1.00 . A A . 36 LYS HB3 1 1
26 45954 1 1 36 LYS HD2 H 7.516 9.695 8.223 1.00 . A A . 36 LYS HD2 1 1
26 45955 1 1 36 LYS HD3 H 6.759 11.280 8.393 1.00 . A A . 36 LYS HD3 1 1
26 45956 1 1 36 LYS HE2 H 5.083 10.309 9.932 1.00 . A A . 36 LYS HE2 1 1
26 45957 1 1 36 LYS HE3 H 5.860 8.733 9.776 1.00 . A A . 36 LYS HE3 1 1
26 45958 1 1 36 LYS HG2 H 4.655 10.377 7.463 1.00 . A A . 36 LYS HG2 1 1
26 45959 1 1 36 LYS HG3 H 5.411 8.792 7.299 1.00 . A A . 36 LYS HG3 1 1
26 45960 1 1 36 LYS HZ1 H 7.576 10.969 10.508 1.00 . A A . 36 LYS HZ1 1 1
26 45961 1 1 36 LYS HZ2 H 6.470 10.447 11.689 1.00 . A A . 36 LYS HZ2 1 1
26 45962 1 1 36 LYS HZ3 H 7.601 9.359 11.041 1.00 . A A . 36 LYS HZ3 1 1
26 45963 1 1 36 LYS N N 5.739 10.250 3.502 1.00 . A A . 36 LYS N 1 1
26 45964 1 1 36 LYS NZ N 6.990 10.172 10.831 1.00 . A A . 36 LYS NZ 1 1
26 45965 1 1 36 LYS O O 2.994 10.891 5.625 1.00 . A A . 36 LYS O 1 1
26 45966 1 1 37 MET C C 1.869 12.874 3.881 1.00 . A A . 37 MET C 1 1
26 45967 1 1 37 MET CA C 3.188 13.355 4.478 1.00 . A A . 37 MET CA 1 1
26 45968 1 1 37 MET CB C 3.693 14.548 3.664 1.00 . A A . 37 MET CB 1 1
26 45969 1 1 37 MET CE C 2.119 17.992 5.232 1.00 . A A . 37 MET CE 1 1
26 45970 1 1 37 MET CG C 2.770 15.753 3.854 1.00 . A A . 37 MET CG 1 1
26 45971 1 1 37 MET H H 5.028 12.410 3.899 1.00 . A A . 37 MET H 1 1
26 45972 1 1 37 MET HA H 3.042 13.650 5.505 1.00 . A A . 37 MET HA 1 1
26 45973 1 1 37 MET HB2 H 4.690 14.805 3.988 1.00 . A A . 37 MET HB2 1 1
26 45974 1 1 37 MET HB3 H 3.716 14.281 2.619 1.00 . A A . 37 MET HB3 1 1
26 45975 1 1 37 MET HE1 H 2.572 18.534 4.413 1.00 . A A . 37 MET HE1 1 1
26 45976 1 1 37 MET HE2 H 1.088 17.768 4.997 1.00 . A A . 37 MET HE2 1 1
26 45977 1 1 37 MET HE3 H 2.159 18.593 6.125 1.00 . A A . 37 MET HE3 1 1
26 45978 1 1 37 MET HG2 H 2.999 16.501 3.111 1.00 . A A . 37 MET HG2 1 1
26 45979 1 1 37 MET HG3 H 1.742 15.446 3.747 1.00 . A A . 37 MET HG3 1 1
26 45980 1 1 37 MET N N 4.202 12.264 4.403 1.00 . A A . 37 MET N 1 1
26 45981 1 1 37 MET O O 0.811 13.325 4.258 1.00 . A A . 37 MET O 1 1
26 45982 1 1 37 MET SD S 3.023 16.448 5.503 1.00 . A A . 37 MET SD 1 1
26 45983 1 1 38 ILE C C 0.063 10.342 3.078 1.00 . A A . 38 ILE C 1 1
26 45984 1 1 38 ILE CA C 0.695 11.479 2.264 1.00 . A A . 38 ILE CA 1 1
26 45985 1 1 38 ILE CB C 1.041 10.975 0.853 1.00 . A A . 38 ILE CB 1 1
26 45986 1 1 38 ILE CD1 C 2.300 11.613 -1.226 1.00 . A A . 38 ILE CD1 1 1
26 45987 1 1 38 ILE CG1 C 1.635 12.138 0.046 1.00 . A A . 38 ILE CG1 1 1
26 45988 1 1 38 ILE CG2 C -0.227 10.460 0.158 1.00 . A A . 38 ILE CG2 1 1
26 45989 1 1 38 ILE H H 2.812 11.663 2.629 1.00 . A A . 38 ILE H 1 1
26 45990 1 1 38 ILE HA H -0.013 12.288 2.182 1.00 . A A . 38 ILE HA 1 1
26 45991 1 1 38 ILE HB H 1.763 10.169 0.920 1.00 . A A . 38 ILE HB 1 1
26 45992 1 1 38 ILE HD11 H 2.916 10.762 -0.989 1.00 . A A . 38 ILE HD11 1 1
26 45993 1 1 38 ILE HD12 H 1.541 11.323 -1.938 1.00 . A A . 38 ILE HD12 1 1
26 45994 1 1 38 ILE HD13 H 2.915 12.394 -1.647 1.00 . A A . 38 ILE HD13 1 1
26 45995 1 1 38 ILE HG12 H 0.849 12.827 -0.221 1.00 . A A . 38 ILE HG12 1 1
26 45996 1 1 38 ILE HG13 H 2.372 12.650 0.644 1.00 . A A . 38 ILE HG13 1 1
26 45997 1 1 38 ILE HG21 H -1.063 11.097 0.407 1.00 . A A . 38 ILE HG21 1 1
26 45998 1 1 38 ILE HG22 H -0.081 10.464 -0.912 1.00 . A A . 38 ILE HG22 1 1
26 45999 1 1 38 ILE HG23 H -0.430 9.452 0.483 1.00 . A A . 38 ILE HG23 1 1
26 46000 1 1 38 ILE N N 1.935 11.984 2.928 1.00 . A A . 38 ILE N 1 1
26 46001 1 1 38 ILE O O -0.964 9.809 2.710 1.00 . A A . 38 ILE O 1 1
26 46002 1 1 39 LYS C C -1.363 9.121 5.465 1.00 . A A . 39 LYS C 1 1
26 46003 1 1 39 LYS CA C 0.069 8.812 4.944 1.00 . A A . 39 LYS CA 1 1
26 46004 1 1 39 LYS CB C 0.980 8.377 6.124 1.00 . A A . 39 LYS CB 1 1
26 46005 1 1 39 LYS CD C 1.408 8.563 8.603 1.00 . A A . 39 LYS CD 1 1
26 46006 1 1 39 LYS CE C 0.510 7.364 8.977 1.00 . A A . 39 LYS CE 1 1
26 46007 1 1 39 LYS CG C 0.863 9.297 7.363 1.00 . A A . 39 LYS CG 1 1
26 46008 1 1 39 LYS H H 1.505 10.354 4.455 1.00 . A A . 39 LYS H 1 1
26 46009 1 1 39 LYS HA H -0.012 7.971 4.269 1.00 . A A . 39 LYS HA 1 1
26 46010 1 1 39 LYS HB2 H 0.722 7.369 6.405 1.00 . A A . 39 LYS HB2 1 1
26 46011 1 1 39 LYS HB3 H 2.006 8.386 5.784 1.00 . A A . 39 LYS HB3 1 1
26 46012 1 1 39 LYS HD2 H 2.405 8.206 8.393 1.00 . A A . 39 LYS HD2 1 1
26 46013 1 1 39 LYS HD3 H 1.442 9.253 9.434 1.00 . A A . 39 LYS HD3 1 1
26 46014 1 1 39 LYS HE2 H 0.455 7.273 10.053 1.00 . A A . 39 LYS HE2 1 1
26 46015 1 1 39 LYS HE3 H -0.486 7.505 8.582 1.00 . A A . 39 LYS HE3 1 1
26 46016 1 1 39 LYS HG2 H 1.447 10.185 7.208 1.00 . A A . 39 LYS HG2 1 1
26 46017 1 1 39 LYS HG3 H -0.165 9.568 7.547 1.00 . A A . 39 LYS HG3 1 1
26 46018 1 1 39 LYS HZ1 H 1.808 6.354 7.702 1.00 . A A . 39 LYS HZ1 1 1
26 46019 1 1 39 LYS HZ2 H 1.532 5.561 9.179 1.00 . A A . 39 LYS HZ2 1 1
26 46020 1 1 39 LYS HZ3 H 0.334 5.548 7.975 1.00 . A A . 39 LYS HZ3 1 1
26 46021 1 1 39 LYS N N 0.664 9.940 4.167 1.00 . A A . 39 LYS N 1 1
26 46022 1 1 39 LYS NZ N 1.091 6.111 8.414 1.00 . A A . 39 LYS NZ 1 1
26 46023 1 1 39 LYS O O -2.129 8.203 5.640 1.00 . A A . 39 LYS O 1 1
26 46024 1 1 40 PRO C C -4.216 10.164 5.372 1.00 . A A . 40 PRO C 1 1
26 46025 1 1 40 PRO CA C -3.109 10.603 6.325 1.00 . A A . 40 PRO CA 1 1
26 46026 1 1 40 PRO CB C -3.111 12.128 6.531 1.00 . A A . 40 PRO CB 1 1
26 46027 1 1 40 PRO CD C -0.910 11.587 5.612 1.00 . A A . 40 PRO CD 1 1
26 46028 1 1 40 PRO CG C -1.653 12.579 6.510 1.00 . A A . 40 PRO CG 1 1
26 46029 1 1 40 PRO HA H -3.226 10.109 7.277 1.00 . A A . 40 PRO HA 1 1
26 46030 1 1 40 PRO HB2 H -3.657 12.612 5.729 1.00 . A A . 40 PRO HB2 1 1
26 46031 1 1 40 PRO HB3 H -3.557 12.379 7.483 1.00 . A A . 40 PRO HB3 1 1
26 46032 1 1 40 PRO HD2 H -0.945 11.940 4.597 1.00 . A A . 40 PRO HD2 1 1
26 46033 1 1 40 PRO HD3 H 0.092 11.429 5.944 1.00 . A A . 40 PRO HD3 1 1
26 46034 1 1 40 PRO HG2 H -1.580 13.582 6.108 1.00 . A A . 40 PRO HG2 1 1
26 46035 1 1 40 PRO HG3 H -1.241 12.549 7.504 1.00 . A A . 40 PRO HG3 1 1
26 46036 1 1 40 PRO N N -1.741 10.359 5.776 1.00 . A A . 40 PRO N 1 1
26 46037 1 1 40 PRO O O -5.195 9.591 5.785 1.00 . A A . 40 PRO O 1 1
26 46038 1 1 41 PHE C C -5.168 8.486 3.081 1.00 . A A . 41 PHE C 1 1
26 46039 1 1 41 PHE CA C -5.162 10.012 3.169 1.00 . A A . 41 PHE CA 1 1
26 46040 1 1 41 PHE CB C -4.887 10.584 1.777 1.00 . A A . 41 PHE CB 1 1
26 46041 1 1 41 PHE CD1 C -4.416 13.000 2.295 1.00 . A A . 41 PHE CD1 1 1
26 46042 1 1 41 PHE CD2 C -6.451 12.441 1.095 1.00 . A A . 41 PHE CD2 1 1
26 46043 1 1 41 PHE CE1 C -4.759 14.355 2.244 1.00 . A A . 41 PHE CE1 1 1
26 46044 1 1 41 PHE CE2 C -6.792 13.797 1.046 1.00 . A A . 41 PHE CE2 1 1
26 46045 1 1 41 PHE CG C -5.261 12.043 1.723 1.00 . A A . 41 PHE CG 1 1
26 46046 1 1 41 PHE CZ C -5.945 14.754 1.620 1.00 . A A . 41 PHE CZ 1 1
26 46047 1 1 41 PHE H H -3.292 10.905 3.770 1.00 . A A . 41 PHE H 1 1
26 46048 1 1 41 PHE HA H -6.121 10.364 3.528 1.00 . A A . 41 PHE HA 1 1
26 46049 1 1 41 PHE HB2 H -3.838 10.475 1.544 1.00 . A A . 41 PHE HB2 1 1
26 46050 1 1 41 PHE HB3 H -5.466 10.042 1.057 1.00 . A A . 41 PHE HB3 1 1
26 46051 1 1 41 PHE HD1 H -3.502 12.690 2.776 1.00 . A A . 41 PHE HD1 1 1
26 46052 1 1 41 PHE HD2 H -7.102 11.701 0.646 1.00 . A A . 41 PHE HD2 1 1
26 46053 1 1 41 PHE HE1 H -4.105 15.091 2.687 1.00 . A A . 41 PHE HE1 1 1
26 46054 1 1 41 PHE HE2 H -7.707 14.106 0.564 1.00 . A A . 41 PHE HE2 1 1
26 46055 1 1 41 PHE HZ H -6.211 15.800 1.581 1.00 . A A . 41 PHE HZ 1 1
26 46056 1 1 41 PHE N N -4.084 10.433 4.102 1.00 . A A . 41 PHE N 1 1
26 46057 1 1 41 PHE O O -6.186 7.842 3.186 1.00 . A A . 41 PHE O 1 1
26 46058 1 1 42 PHE C C -4.425 5.819 4.180 1.00 . A A . 42 PHE C 1 1
26 46059 1 1 42 PHE CA C -3.945 6.420 2.858 1.00 . A A . 42 PHE CA 1 1
26 46060 1 1 42 PHE CB C -2.490 6.027 2.570 1.00 . A A . 42 PHE CB 1 1
26 46061 1 1 42 PHE CD1 C -2.735 3.839 1.344 1.00 . A A . 42 PHE CD1 1 1
26 46062 1 1 42 PHE CD2 C -1.905 3.818 3.624 1.00 . A A . 42 PHE CD2 1 1
26 46063 1 1 42 PHE CE1 C -2.641 2.443 1.297 1.00 . A A . 42 PHE CE1 1 1
26 46064 1 1 42 PHE CE2 C -1.807 2.422 3.576 1.00 . A A . 42 PHE CE2 1 1
26 46065 1 1 42 PHE CG C -2.368 4.526 2.507 1.00 . A A . 42 PHE CG 1 1
26 46066 1 1 42 PHE CZ C -2.177 1.733 2.414 1.00 . A A . 42 PHE CZ 1 1
26 46067 1 1 42 PHE H H -3.198 8.434 2.880 1.00 . A A . 42 PHE H 1 1
26 46068 1 1 42 PHE HA H -4.579 6.065 2.054 1.00 . A A . 42 PHE HA 1 1
26 46069 1 1 42 PHE HB2 H -2.195 6.453 1.616 1.00 . A A . 42 PHE HB2 1 1
26 46070 1 1 42 PHE HB3 H -1.850 6.414 3.349 1.00 . A A . 42 PHE HB3 1 1
26 46071 1 1 42 PHE HD1 H -3.091 4.385 0.485 1.00 . A A . 42 PHE HD1 1 1
26 46072 1 1 42 PHE HD2 H -1.617 4.351 4.519 1.00 . A A . 42 PHE HD2 1 1
26 46073 1 1 42 PHE HE1 H -2.924 1.914 0.403 1.00 . A A . 42 PHE HE1 1 1
26 46074 1 1 42 PHE HE2 H -1.449 1.876 4.436 1.00 . A A . 42 PHE HE2 1 1
26 46075 1 1 42 PHE HZ H -2.103 0.658 2.377 1.00 . A A . 42 PHE HZ 1 1
26 46076 1 1 42 PHE N N -4.019 7.900 2.929 1.00 . A A . 42 PHE N 1 1
26 46077 1 1 42 PHE O O -5.286 4.962 4.215 1.00 . A A . 42 PHE O 1 1
26 46078 1 1 43 HIS C C -5.705 6.140 6.954 1.00 . A A . 43 HIS C 1 1
26 46079 1 1 43 HIS CA C -4.256 5.749 6.600 1.00 . A A . 43 HIS CA 1 1
26 46080 1 1 43 HIS CB C -3.273 6.331 7.625 1.00 . A A . 43 HIS CB 1 1
26 46081 1 1 43 HIS CD2 C -4.529 6.251 9.919 1.00 . A A . 43 HIS CD2 1 1
26 46082 1 1 43 HIS CE1 C -3.548 4.512 10.757 1.00 . A A . 43 HIS CE1 1 1
26 46083 1 1 43 HIS CG C -3.608 5.834 8.998 1.00 . A A . 43 HIS CG 1 1
26 46084 1 1 43 HIS H H -3.186 6.963 5.197 1.00 . A A . 43 HIS H 1 1
26 46085 1 1 43 HIS HA H -4.167 4.670 6.602 1.00 . A A . 43 HIS HA 1 1
26 46086 1 1 43 HIS HB2 H -2.268 6.029 7.371 1.00 . A A . 43 HIS HB2 1 1
26 46087 1 1 43 HIS HB3 H -3.335 7.411 7.611 1.00 . A A . 43 HIS HB3 1 1
26 46088 1 1 43 HIS HD1 H -2.270 4.200 9.140 1.00 . A A . 43 HIS HD1 1 1
26 46089 1 1 43 HIS HD2 H -5.159 7.117 9.807 1.00 . A A . 43 HIS HD2 1 1
26 46090 1 1 43 HIS HE1 H -3.269 3.706 11.418 1.00 . A A . 43 HIS HE1 1 1
26 46091 1 1 43 HIS N N -3.871 6.274 5.262 1.00 . A A . 43 HIS N 1 1
26 46092 1 1 43 HIS ND1 N -2.989 4.727 9.551 1.00 . A A . 43 HIS ND1 1 1
26 46093 1 1 43 HIS NE2 N -4.494 5.415 11.031 1.00 . A A . 43 HIS NE2 1 1
26 46094 1 1 43 HIS O O -6.444 5.355 7.511 1.00 . A A . 43 HIS O 1 1
26 46095 1 1 44 SER C C -8.535 6.929 6.193 1.00 . A A . 44 SER C 1 1
26 46096 1 1 44 SER CA C -7.516 7.773 6.964 1.00 . A A . 44 SER CA 1 1
26 46097 1 1 44 SER CB C -7.718 9.241 6.592 1.00 . A A . 44 SER CB 1 1
26 46098 1 1 44 SER H H -5.507 7.959 6.195 1.00 . A A . 44 SER H 1 1
26 46099 1 1 44 SER HA H -7.686 7.653 8.024 1.00 . A A . 44 SER HA 1 1
26 46100 1 1 44 SER HB2 H -7.484 9.389 5.550 1.00 . A A . 44 SER HB2 1 1
26 46101 1 1 44 SER HB3 H -8.753 9.511 6.764 1.00 . A A . 44 SER HB3 1 1
26 46102 1 1 44 SER HG H -7.353 10.843 7.635 1.00 . A A . 44 SER HG 1 1
26 46103 1 1 44 SER N N -6.116 7.343 6.640 1.00 . A A . 44 SER N 1 1
26 46104 1 1 44 SER O O -9.612 6.645 6.675 1.00 . A A . 44 SER O 1 1
26 46105 1 1 44 SER OG O -6.866 10.054 7.391 1.00 . A A . 44 SER OG 1 1
26 46106 1 1 45 LEU C C -9.461 4.428 4.804 1.00 . A A . 45 LEU C 1 1
26 46107 1 1 45 LEU CA C -9.191 5.785 4.165 1.00 . A A . 45 LEU CA 1 1
26 46108 1 1 45 LEU CB C -8.638 5.596 2.753 1.00 . A A . 45 LEU CB 1 1
26 46109 1 1 45 LEU CD1 C -7.719 6.900 0.808 1.00 . A A . 45 LEU CD1 1 1
26 46110 1 1 45 LEU CD2 C -10.117 7.201 1.467 1.00 . A A . 45 LEU CD2 1 1
26 46111 1 1 45 LEU CG C -8.694 6.936 1.990 1.00 . A A . 45 LEU CG 1 1
26 46112 1 1 45 LEU H H -7.361 6.831 4.596 1.00 . A A . 45 LEU H 1 1
26 46113 1 1 45 LEU HA H -10.116 6.333 4.111 1.00 . A A . 45 LEU HA 1 1
26 46114 1 1 45 LEU HB2 H -7.619 5.256 2.818 1.00 . A A . 45 LEU HB2 1 1
26 46115 1 1 45 LEU HB3 H -9.223 4.856 2.233 1.00 . A A . 45 LEU HB3 1 1
26 46116 1 1 45 LEU HD11 H -6.718 6.715 1.171 1.00 . A A . 45 LEU HD11 1 1
26 46117 1 1 45 LEU HD12 H -8.006 6.114 0.126 1.00 . A A . 45 LEU HD12 1 1
26 46118 1 1 45 LEU HD13 H -7.745 7.849 0.293 1.00 . A A . 45 LEU HD13 1 1
26 46119 1 1 45 LEU HD21 H -10.543 6.291 1.079 1.00 . A A . 45 LEU HD21 1 1
26 46120 1 1 45 LEU HD22 H -10.733 7.571 2.273 1.00 . A A . 45 LEU HD22 1 1
26 46121 1 1 45 LEU HD23 H -10.080 7.941 0.680 1.00 . A A . 45 LEU HD23 1 1
26 46122 1 1 45 LEU HG H -8.415 7.739 2.656 1.00 . A A . 45 LEU HG 1 1
26 46123 1 1 45 LEU N N -8.221 6.567 4.982 1.00 . A A . 45 LEU N 1 1
26 46124 1 1 45 LEU O O -10.462 3.800 4.529 1.00 . A A . 45 LEU O 1 1
26 46125 1 1 46 SER C C -10.204 2.658 6.949 1.00 . A A . 46 SER C 1 1
26 46126 1 1 46 SER CA C -8.831 2.635 6.274 1.00 . A A . 46 SER CA 1 1
26 46127 1 1 46 SER CB C -7.752 2.350 7.320 1.00 . A A . 46 SER CB 1 1
26 46128 1 1 46 SER H H -7.778 4.470 5.863 1.00 . A A . 46 SER H 1 1
26 46129 1 1 46 SER HA H -8.810 1.867 5.514 1.00 . A A . 46 SER HA 1 1
26 46130 1 1 46 SER HB2 H -7.771 3.111 8.084 1.00 . A A . 46 SER HB2 1 1
26 46131 1 1 46 SER HB3 H -7.940 1.386 7.775 1.00 . A A . 46 SER HB3 1 1
26 46132 1 1 46 SER HG H -6.096 3.221 6.783 1.00 . A A . 46 SER HG 1 1
26 46133 1 1 46 SER N N -8.588 3.959 5.648 1.00 . A A . 46 SER N 1 1
26 46134 1 1 46 SER O O -10.919 1.676 6.947 1.00 . A A . 46 SER O 1 1
26 46135 1 1 46 SER OG O -6.480 2.348 6.686 1.00 . A A . 46 SER OG 1 1
26 46136 1 1 47 GLU C C -12.985 4.271 7.173 1.00 . A A . 47 GLU C 1 1
26 46137 1 1 47 GLU CA C -11.916 3.847 8.191 1.00 . A A . 47 GLU CA 1 1
26 46138 1 1 47 GLU CB C -11.858 4.892 9.311 1.00 . A A . 47 GLU CB 1 1
26 46139 1 1 47 GLU CD C -9.520 4.384 10.049 1.00 . A A . 47 GLU CD 1 1
26 46140 1 1 47 GLU CG C -10.993 4.378 10.464 1.00 . A A . 47 GLU CG 1 1
26 46141 1 1 47 GLU H H -9.994 4.552 7.518 1.00 . A A . 47 GLU H 1 1
26 46142 1 1 47 GLU HA H -12.176 2.879 8.611 1.00 . A A . 47 GLU HA 1 1
26 46143 1 1 47 GLU HB2 H -11.436 5.809 8.927 1.00 . A A . 47 GLU HB2 1 1
26 46144 1 1 47 GLU HB3 H -12.857 5.084 9.673 1.00 . A A . 47 GLU HB3 1 1
26 46145 1 1 47 GLU HG2 H -11.123 5.023 11.320 1.00 . A A . 47 GLU HG2 1 1
26 46146 1 1 47 GLU HG3 H -11.289 3.373 10.720 1.00 . A A . 47 GLU HG3 1 1
26 46147 1 1 47 GLU N N -10.583 3.769 7.525 1.00 . A A . 47 GLU N 1 1
26 46148 1 1 47 GLU O O -14.167 4.109 7.407 1.00 . A A . 47 GLU O 1 1
26 46149 1 1 47 GLU OE1 O -9.175 5.162 9.177 1.00 . A A . 47 GLU OE1 1 1
26 46150 1 1 47 GLU OE2 O -8.764 3.606 10.606 1.00 . A A . 47 GLU OE2 1 1
26 46151 1 1 48 LYS C C -14.057 3.934 4.305 1.00 . A A . 48 LYS C 1 1
26 46152 1 1 48 LYS CA C -13.617 5.199 5.024 1.00 . A A . 48 LYS CA 1 1
26 46153 1 1 48 LYS CB C -13.029 6.191 4.015 1.00 . A A . 48 LYS CB 1 1
26 46154 1 1 48 LYS CD C -13.535 7.556 1.970 1.00 . A A . 48 LYS CD 1 1
26 46155 1 1 48 LYS CE C -14.653 8.067 1.056 1.00 . A A . 48 LYS CE 1 1
26 46156 1 1 48 LYS CG C -14.134 6.660 3.058 1.00 . A A . 48 LYS CG 1 1
26 46157 1 1 48 LYS H H -11.638 4.909 5.844 1.00 . A A . 48 LYS H 1 1
26 46158 1 1 48 LYS HA H -14.466 5.643 5.524 1.00 . A A . 48 LYS HA 1 1
26 46159 1 1 48 LYS HB2 H -12.621 7.042 4.542 1.00 . A A . 48 LYS HB2 1 1
26 46160 1 1 48 LYS HB3 H -12.248 5.708 3.450 1.00 . A A . 48 LYS HB3 1 1
26 46161 1 1 48 LYS HD2 H -13.032 8.394 2.429 1.00 . A A . 48 LYS HD2 1 1
26 46162 1 1 48 LYS HD3 H -12.830 6.987 1.387 1.00 . A A . 48 LYS HD3 1 1
26 46163 1 1 48 LYS HE2 H -15.116 7.230 0.551 1.00 . A A . 48 LYS HE2 1 1
26 46164 1 1 48 LYS HE3 H -15.395 8.583 1.650 1.00 . A A . 48 LYS HE3 1 1
26 46165 1 1 48 LYS HG2 H -14.603 5.804 2.598 1.00 . A A . 48 LYS HG2 1 1
26 46166 1 1 48 LYS HG3 H -14.873 7.220 3.612 1.00 . A A . 48 LYS HG3 1 1
26 46167 1 1 48 LYS HZ1 H -13.367 8.514 -0.522 1.00 . A A . 48 LYS HZ1 1 1
26 46168 1 1 48 LYS HZ2 H -14.847 9.344 -0.580 1.00 . A A . 48 LYS HZ2 1 1
26 46169 1 1 48 LYS HZ3 H -13.653 9.818 0.529 1.00 . A A . 48 LYS HZ3 1 1
26 46170 1 1 48 LYS N N -12.592 4.798 6.035 1.00 . A A . 48 LYS N 1 1
26 46171 1 1 48 LYS NZ N -14.088 9.006 0.045 1.00 . A A . 48 LYS NZ 1 1
26 46172 1 1 48 LYS O O -15.216 3.749 3.991 1.00 . A A . 48 LYS O 1 1
26 46173 1 1 49 TYR C C -12.967 0.630 4.334 1.00 . A A . 49 TYR C 1 1
26 46174 1 1 49 TYR CA C -13.443 1.744 3.406 1.00 . A A . 49 TYR CA 1 1
26 46175 1 1 49 TYR CB C -12.705 1.634 2.061 1.00 . A A . 49 TYR CB 1 1
26 46176 1 1 49 TYR CD1 C -14.489 2.598 0.565 1.00 . A A . 49 TYR CD1 1 1
26 46177 1 1 49 TYR CD2 C -12.385 3.784 0.770 1.00 . A A . 49 TYR CD2 1 1
26 46178 1 1 49 TYR CE1 C -14.957 3.580 -0.315 1.00 . A A . 49 TYR CE1 1 1
26 46179 1 1 49 TYR CE2 C -12.856 4.765 -0.109 1.00 . A A . 49 TYR CE2 1 1
26 46180 1 1 49 TYR CG C -13.203 2.699 1.109 1.00 . A A . 49 TYR CG 1 1
26 46181 1 1 49 TYR CZ C -14.141 4.664 -0.651 1.00 . A A . 49 TYR CZ 1 1
26 46182 1 1 49 TYR H H -12.199 3.226 4.355 1.00 . A A . 49 TYR H 1 1
26 46183 1 1 49 TYR HA H -14.512 1.648 3.247 1.00 . A A . 49 TYR HA 1 1
26 46184 1 1 49 TYR HB2 H -11.644 1.760 2.221 1.00 . A A . 49 TYR HB2 1 1
26 46185 1 1 49 TYR HB3 H -12.886 0.659 1.631 1.00 . A A . 49 TYR HB3 1 1
26 46186 1 1 49 TYR HD1 H -15.119 1.760 0.823 1.00 . A A . 49 TYR HD1 1 1
26 46187 1 1 49 TYR HD2 H -11.390 3.863 1.188 1.00 . A A . 49 TYR HD2 1 1
26 46188 1 1 49 TYR HE1 H -15.949 3.500 -0.732 1.00 . A A . 49 TYR HE1 1 1
26 46189 1 1 49 TYR HE2 H -12.226 5.598 -0.371 1.00 . A A . 49 TYR HE2 1 1
26 46190 1 1 49 TYR HH H -14.943 5.196 -2.301 1.00 . A A . 49 TYR HH 1 1
26 46191 1 1 49 TYR N N -13.124 3.045 4.070 1.00 . A A . 49 TYR N 1 1
26 46192 1 1 49 TYR O O -12.049 -0.105 4.026 1.00 . A A . 49 TYR O 1 1
26 46193 1 1 49 TYR OH O -14.605 5.635 -1.516 1.00 . A A . 49 TYR OH 1 1
26 46194 1 1 50 SER C C -13.431 -1.913 5.774 1.00 . A A . 50 SER C 1 1
26 46195 1 1 50 SER CA C -13.192 -0.557 6.432 1.00 . A A . 50 SER CA 1 1
26 46196 1 1 50 SER CB C -14.010 -0.417 7.717 1.00 . A A . 50 SER CB 1 1
26 46197 1 1 50 SER H H -14.336 1.101 5.695 1.00 . A A . 50 SER H 1 1
26 46198 1 1 50 SER HA H -12.139 -0.450 6.661 1.00 . A A . 50 SER HA 1 1
26 46199 1 1 50 SER HB2 H -13.593 -1.041 8.480 1.00 . A A . 50 SER HB2 1 1
26 46200 1 1 50 SER HB3 H -13.973 0.614 8.048 1.00 . A A . 50 SER HB3 1 1
26 46201 1 1 50 SER HG H -15.769 -0.989 8.317 1.00 . A A . 50 SER HG 1 1
26 46202 1 1 50 SER N N -13.596 0.500 5.472 1.00 . A A . 50 SER N 1 1
26 46203 1 1 50 SER O O -13.068 -2.951 6.291 1.00 . A A . 50 SER O 1 1
26 46204 1 1 50 SER OG O -15.357 -0.795 7.470 1.00 . A A . 50 SER OG 1 1
26 46205 1 1 51 ASN C C -12.997 -3.592 3.162 1.00 . A A . 51 ASN C 1 1
26 46206 1 1 51 ASN CA C -14.278 -3.157 3.868 1.00 . A A . 51 ASN CA 1 1
26 46207 1 1 51 ASN CB C -15.386 -2.913 2.828 1.00 . A A . 51 ASN CB 1 1
26 46208 1 1 51 ASN CG C -15.357 -4.005 1.748 1.00 . A A . 51 ASN CG 1 1
26 46209 1 1 51 ASN H H -14.284 -1.039 4.215 1.00 . A A . 51 ASN H 1 1
26 46210 1 1 51 ASN HA H -14.586 -3.925 4.554 1.00 . A A . 51 ASN HA 1 1
26 46211 1 1 51 ASN HB2 H -16.347 -2.921 3.320 1.00 . A A . 51 ASN HB2 1 1
26 46212 1 1 51 ASN HB3 H -15.231 -1.951 2.363 1.00 . A A . 51 ASN HB3 1 1
26 46213 1 1 51 ASN HD21 H -17.143 -4.730 2.194 1.00 . A A . 51 ASN HD21 1 1
26 46214 1 1 51 ASN HD22 H -16.336 -5.507 0.919 1.00 . A A . 51 ASN HD22 1 1
26 46215 1 1 51 ASN N N -14.023 -1.896 4.611 1.00 . A A . 51 ASN N 1 1
26 46216 1 1 51 ASN ND2 N -16.363 -4.814 1.611 1.00 . A A . 51 ASN ND2 1 1
26 46217 1 1 51 ASN O O -12.846 -4.741 2.798 1.00 . A A . 51 ASN O 1 1
26 46218 1 1 51 ASN OD1 O -14.392 -4.119 1.017 1.00 . A A . 51 ASN OD1 1 1
26 46219 1 1 52 VAL C C -9.684 -3.065 3.290 1.00 . A A . 52 VAL C 1 1
26 46220 1 1 52 VAL CA C -10.812 -3.041 2.264 1.00 . A A . 52 VAL CA 1 1
26 46221 1 1 52 VAL CB C -10.515 -1.989 1.190 1.00 . A A . 52 VAL CB 1 1
26 46222 1 1 52 VAL CG1 C -9.099 -2.206 0.611 1.00 . A A . 52 VAL CG1 1 1
26 46223 1 1 52 VAL CG2 C -11.568 -2.099 0.076 1.00 . A A . 52 VAL CG2 1 1
26 46224 1 1 52 VAL H H -12.224 -1.765 3.253 1.00 . A A . 52 VAL H 1 1
26 46225 1 1 52 VAL HA H -10.907 -4.013 1.802 1.00 . A A . 52 VAL HA 1 1
26 46226 1 1 52 VAL HB H -10.570 -1.004 1.635 1.00 . A A . 52 VAL HB 1 1
26 46227 1 1 52 VAL HG11 H -8.820 -3.247 0.697 1.00 . A A . 52 VAL HG11 1 1
26 46228 1 1 52 VAL HG12 H -9.076 -1.915 -0.431 1.00 . A A . 52 VAL HG12 1 1
26 46229 1 1 52 VAL HG13 H -8.389 -1.606 1.161 1.00 . A A . 52 VAL HG13 1 1
26 46230 1 1 52 VAL HG21 H -11.743 -3.138 -0.164 1.00 . A A . 52 VAL HG21 1 1
26 46231 1 1 52 VAL HG22 H -12.492 -1.649 0.409 1.00 . A A . 52 VAL HG22 1 1
26 46232 1 1 52 VAL HG23 H -11.214 -1.584 -0.799 1.00 . A A . 52 VAL HG23 1 1
26 46233 1 1 52 VAL N N -12.080 -2.686 2.955 1.00 . A A . 52 VAL N 1 1
26 46234 1 1 52 VAL O O -9.722 -2.355 4.274 1.00 . A A . 52 VAL O 1 1
26 46235 1 1 53 ILE C C -6.387 -3.129 3.541 1.00 . A A . 53 ILE C 1 1
26 46236 1 1 53 ILE CA C -7.569 -3.958 4.076 1.00 . A A . 53 ILE CA 1 1
26 46237 1 1 53 ILE CB C -7.131 -5.424 4.232 1.00 . A A . 53 ILE CB 1 1
26 46238 1 1 53 ILE CD1 C -9.183 -5.794 5.661 1.00 . A A . 53 ILE CD1 1 1
26 46239 1 1 53 ILE CG1 C -8.361 -6.317 4.478 1.00 . A A . 53 ILE CG1 1 1
26 46240 1 1 53 ILE CG2 C -6.156 -5.563 5.416 1.00 . A A . 53 ILE CG2 1 1
26 46241 1 1 53 ILE H H -8.684 -4.469 2.291 1.00 . A A . 53 ILE H 1 1
26 46242 1 1 53 ILE HA H -7.884 -3.570 5.037 1.00 . A A . 53 ILE HA 1 1
26 46243 1 1 53 ILE HB H -6.634 -5.742 3.330 1.00 . A A . 53 ILE HB 1 1
26 46244 1 1 53 ILE HD11 H -8.519 -5.480 6.453 1.00 . A A . 53 ILE HD11 1 1
26 46245 1 1 53 ILE HD12 H -9.782 -4.955 5.342 1.00 . A A . 53 ILE HD12 1 1
26 46246 1 1 53 ILE HD13 H -9.830 -6.581 6.025 1.00 . A A . 53 ILE HD13 1 1
26 46247 1 1 53 ILE HG12 H -8.978 -6.323 3.591 1.00 . A A . 53 ILE HG12 1 1
26 46248 1 1 53 ILE HG13 H -8.035 -7.324 4.689 1.00 . A A . 53 ILE HG13 1 1
26 46249 1 1 53 ILE HG21 H -5.510 -4.704 5.454 1.00 . A A . 53 ILE HG21 1 1
26 46250 1 1 53 ILE HG22 H -6.707 -5.632 6.342 1.00 . A A . 53 ILE HG22 1 1
26 46251 1 1 53 ILE HG23 H -5.559 -6.453 5.286 1.00 . A A . 53 ILE HG23 1 1
26 46252 1 1 53 ILE N N -8.689 -3.890 3.086 1.00 . A A . 53 ILE N 1 1
26 46253 1 1 53 ILE O O -5.860 -3.405 2.479 1.00 . A A . 53 ILE O 1 1
26 46254 1 1 54 PHE C C -3.526 -1.689 4.510 1.00 . A A . 54 PHE C 1 1
26 46255 1 1 54 PHE CA C -4.817 -1.266 3.801 1.00 . A A . 54 PHE CA 1 1
26 46256 1 1 54 PHE CB C -5.080 0.206 4.148 1.00 . A A . 54 PHE CB 1 1
26 46257 1 1 54 PHE CD1 C -7.570 0.353 3.780 1.00 . A A . 54 PHE CD1 1 1
26 46258 1 1 54 PHE CD2 C -6.099 1.597 2.306 1.00 . A A . 54 PHE CD2 1 1
26 46259 1 1 54 PHE CE1 C -8.680 0.845 3.082 1.00 . A A . 54 PHE CE1 1 1
26 46260 1 1 54 PHE CE2 C -7.210 2.085 1.608 1.00 . A A . 54 PHE CE2 1 1
26 46261 1 1 54 PHE CG C -6.278 0.727 3.392 1.00 . A A . 54 PHE CG 1 1
26 46262 1 1 54 PHE CZ C -8.499 1.709 1.996 1.00 . A A . 54 PHE CZ 1 1
26 46263 1 1 54 PHE H H -6.417 -1.912 5.114 1.00 . A A . 54 PHE H 1 1
26 46264 1 1 54 PHE HA H -4.694 -1.364 2.730 1.00 . A A . 54 PHE HA 1 1
26 46265 1 1 54 PHE HB2 H -5.267 0.290 5.209 1.00 . A A . 54 PHE HB2 1 1
26 46266 1 1 54 PHE HB3 H -4.210 0.793 3.894 1.00 . A A . 54 PHE HB3 1 1
26 46267 1 1 54 PHE HD1 H -7.710 -0.317 4.614 1.00 . A A . 54 PHE HD1 1 1
26 46268 1 1 54 PHE HD2 H -5.102 1.888 2.008 1.00 . A A . 54 PHE HD2 1 1
26 46269 1 1 54 PHE HE1 H -9.679 0.564 3.385 1.00 . A A . 54 PHE HE1 1 1
26 46270 1 1 54 PHE HE2 H -7.074 2.751 0.770 1.00 . A A . 54 PHE HE2 1 1
26 46271 1 1 54 PHE HZ H -9.355 2.088 1.458 1.00 . A A . 54 PHE HZ 1 1
26 46272 1 1 54 PHE N N -5.969 -2.117 4.266 1.00 . A A . 54 PHE N 1 1
26 46273 1 1 54 PHE O O -3.458 -1.720 5.724 1.00 . A A . 54 PHE O 1 1
26 46274 1 1 55 LEU C C -0.143 -1.296 4.116 1.00 . A A . 55 LEU C 1 1
26 46275 1 1 55 LEU CA C -1.174 -2.388 4.375 1.00 . A A . 55 LEU CA 1 1
26 46276 1 1 55 LEU CB C -0.635 -3.706 3.771 1.00 . A A . 55 LEU CB 1 1
26 46277 1 1 55 LEU CD1 C -2.957 -4.720 3.853 1.00 . A A . 55 LEU CD1 1 1
26 46278 1 1 55 LEU CD2 C -0.958 -6.173 3.488 1.00 . A A . 55 LEU CD2 1 1
26 46279 1 1 55 LEU CG C -1.480 -4.922 4.199 1.00 . A A . 55 LEU CG 1 1
26 46280 1 1 55 LEU H H -2.564 -1.936 2.783 1.00 . A A . 55 LEU H 1 1
26 46281 1 1 55 LEU HA H -1.289 -2.508 5.441 1.00 . A A . 55 LEU HA 1 1
26 46282 1 1 55 LEU HB2 H -0.651 -3.631 2.694 1.00 . A A . 55 LEU HB2 1 1
26 46283 1 1 55 LEU HB3 H 0.391 -3.852 4.098 1.00 . A A . 55 LEU HB3 1 1
26 46284 1 1 55 LEU HD11 H -3.048 -4.163 2.929 1.00 . A A . 55 LEU HD11 1 1
26 46285 1 1 55 LEU HD12 H -3.442 -5.681 3.741 1.00 . A A . 55 LEU HD12 1 1
26 46286 1 1 55 LEU HD13 H -3.430 -4.184 4.651 1.00 . A A . 55 LEU HD13 1 1
26 46287 1 1 55 LEU HD21 H -0.968 -6.009 2.420 1.00 . A A . 55 LEU HD21 1 1
26 46288 1 1 55 LEU HD22 H 0.048 -6.376 3.812 1.00 . A A . 55 LEU HD22 1 1
26 46289 1 1 55 LEU HD23 H -1.593 -7.013 3.731 1.00 . A A . 55 LEU HD23 1 1
26 46290 1 1 55 LEU HG H -1.386 -5.058 5.266 1.00 . A A . 55 LEU HG 1 1
26 46291 1 1 55 LEU N N -2.486 -1.990 3.760 1.00 . A A . 55 LEU N 1 1
26 46292 1 1 55 LEU O O -0.084 -0.723 3.046 1.00 . A A . 55 LEU O 1 1
26 46293 1 1 56 GLU C C 3.086 -0.749 4.826 1.00 . A A . 56 GLU C 1 1
26 46294 1 1 56 GLU CA C 1.764 -0.002 4.906 1.00 . A A . 56 GLU CA 1 1
26 46295 1 1 56 GLU CB C 1.789 0.957 6.098 1.00 . A A . 56 GLU CB 1 1
26 46296 1 1 56 GLU CD C 2.861 3.023 7.015 1.00 . A A . 56 GLU CD 1 1
26 46297 1 1 56 GLU CG C 2.748 2.111 5.792 1.00 . A A . 56 GLU CG 1 1
26 46298 1 1 56 GLU H H 0.640 -1.529 5.923 1.00 . A A . 56 GLU H 1 1
26 46299 1 1 56 GLU HA H 1.607 0.553 3.991 1.00 . A A . 56 GLU HA 1 1
26 46300 1 1 56 GLU HB2 H 0.797 1.346 6.270 1.00 . A A . 56 GLU HB2 1 1
26 46301 1 1 56 GLU HB3 H 2.128 0.433 6.981 1.00 . A A . 56 GLU HB3 1 1
26 46302 1 1 56 GLU HG2 H 3.725 1.713 5.549 1.00 . A A . 56 GLU HG2 1 1
26 46303 1 1 56 GLU HG3 H 2.374 2.680 4.953 1.00 . A A . 56 GLU HG3 1 1
26 46304 1 1 56 GLU N N 0.696 -1.030 5.082 1.00 . A A . 56 GLU N 1 1
26 46305 1 1 56 GLU O O 3.348 -1.637 5.614 1.00 . A A . 56 GLU O 1 1
26 46306 1 1 56 GLU OE1 O 3.628 2.695 7.904 1.00 . A A . 56 GLU OE1 1 1
26 46307 1 1 56 GLU OE2 O 2.177 4.032 7.042 1.00 . A A . 56 GLU OE2 1 1
26 46308 1 1 57 VAL C C 6.360 -0.151 3.616 1.00 . A A . 57 VAL C 1 1
26 46309 1 1 57 VAL CA C 5.204 -1.159 3.697 1.00 . A A . 57 VAL CA 1 1
26 46310 1 1 57 VAL CB C 5.138 -1.975 2.406 1.00 . A A . 57 VAL CB 1 1
26 46311 1 1 57 VAL CG1 C 6.391 -2.830 2.259 1.00 . A A . 57 VAL CG1 1 1
26 46312 1 1 57 VAL CG2 C 3.914 -2.886 2.447 1.00 . A A . 57 VAL CG2 1 1
26 46313 1 1 57 VAL H H 3.659 0.265 3.219 1.00 . A A . 57 VAL H 1 1
26 46314 1 1 57 VAL HA H 5.368 -1.831 4.531 1.00 . A A . 57 VAL HA 1 1
26 46315 1 1 57 VAL HB H 5.058 -1.309 1.561 1.00 . A A . 57 VAL HB 1 1
26 46316 1 1 57 VAL HG11 H 6.541 -3.410 3.156 1.00 . A A . 57 VAL HG11 1 1
26 46317 1 1 57 VAL HG12 H 6.267 -3.496 1.418 1.00 . A A . 57 VAL HG12 1 1
26 46318 1 1 57 VAL HG13 H 7.246 -2.193 2.091 1.00 . A A . 57 VAL HG13 1 1
26 46319 1 1 57 VAL HG21 H 3.905 -3.437 3.376 1.00 . A A . 57 VAL HG21 1 1
26 46320 1 1 57 VAL HG22 H 3.019 -2.285 2.376 1.00 . A A . 57 VAL HG22 1 1
26 46321 1 1 57 VAL HG23 H 3.954 -3.575 1.618 1.00 . A A . 57 VAL HG23 1 1
26 46322 1 1 57 VAL N N 3.906 -0.432 3.858 1.00 . A A . 57 VAL N 1 1
26 46323 1 1 57 VAL O O 6.315 0.807 2.869 1.00 . A A . 57 VAL O 1 1
26 46324 1 1 58 ASP C C 9.617 0.003 3.404 1.00 . A A . 58 ASP C 1 1
26 46325 1 1 58 ASP CA C 8.572 0.548 4.375 1.00 . A A . 58 ASP CA 1 1
26 46326 1 1 58 ASP CB C 9.172 0.575 5.779 1.00 . A A . 58 ASP CB 1 1
26 46327 1 1 58 ASP CG C 10.221 1.688 5.877 1.00 . A A . 58 ASP CG 1 1
26 46328 1 1 58 ASP H H 7.403 -1.149 4.971 1.00 . A A . 58 ASP H 1 1
26 46329 1 1 58 ASP HA H 8.280 1.548 4.085 1.00 . A A . 58 ASP HA 1 1
26 46330 1 1 58 ASP HB2 H 8.389 0.751 6.504 1.00 . A A . 58 ASP HB2 1 1
26 46331 1 1 58 ASP HB3 H 9.640 -0.377 5.978 1.00 . A A . 58 ASP HB3 1 1
26 46332 1 1 58 ASP N N 7.395 -0.369 4.383 1.00 . A A . 58 ASP N 1 1
26 46333 1 1 58 ASP O O 10.116 -1.090 3.579 1.00 . A A . 58 ASP O 1 1
26 46334 1 1 58 ASP OD1 O 10.474 2.329 4.871 1.00 . A A . 58 ASP OD1 1 1
26 46335 1 1 58 ASP OD2 O 10.754 1.877 6.958 1.00 . A A . 58 ASP OD2 1 1
26 46336 1 1 59 VAL C C 12.338 0.136 2.206 1.00 . A A . 59 VAL C 1 1
26 46337 1 1 59 VAL CA C 11.012 0.222 1.460 1.00 . A A . 59 VAL CA 1 1
26 46338 1 1 59 VAL CB C 11.161 1.163 0.261 1.00 . A A . 59 VAL CB 1 1
26 46339 1 1 59 VAL CG1 C 9.864 1.159 -0.542 1.00 . A A . 59 VAL CG1 1 1
26 46340 1 1 59 VAL CG2 C 11.456 2.587 0.748 1.00 . A A . 59 VAL CG2 1 1
26 46341 1 1 59 VAL H H 9.590 1.642 2.267 1.00 . A A . 59 VAL H 1 1
26 46342 1 1 59 VAL HA H 10.725 -0.768 1.112 1.00 . A A . 59 VAL HA 1 1
26 46343 1 1 59 VAL HB H 11.974 0.822 -0.366 1.00 . A A . 59 VAL HB 1 1
26 46344 1 1 59 VAL HG11 H 9.044 1.458 0.096 1.00 . A A . 59 VAL HG11 1 1
26 46345 1 1 59 VAL HG12 H 9.949 1.846 -1.367 1.00 . A A . 59 VAL HG12 1 1
26 46346 1 1 59 VAL HG13 H 9.681 0.164 -0.921 1.00 . A A . 59 VAL HG13 1 1
26 46347 1 1 59 VAL HG21 H 12.318 2.579 1.398 1.00 . A A . 59 VAL HG21 1 1
26 46348 1 1 59 VAL HG22 H 11.655 3.223 -0.103 1.00 . A A . 59 VAL HG22 1 1
26 46349 1 1 59 VAL HG23 H 10.603 2.967 1.287 1.00 . A A . 59 VAL HG23 1 1
26 46350 1 1 59 VAL N N 9.980 0.744 2.398 1.00 . A A . 59 VAL N 1 1
26 46351 1 1 59 VAL O O 13.254 -0.547 1.796 1.00 . A A . 59 VAL O 1 1
26 46352 1 1 60 ASP C C 13.704 -0.232 5.173 1.00 . A A . 60 ASP C 1 1
26 46353 1 1 60 ASP CA C 13.726 0.835 4.073 1.00 . A A . 60 ASP CA 1 1
26 46354 1 1 60 ASP CB C 13.936 2.221 4.686 1.00 . A A . 60 ASP CB 1 1
26 46355 1 1 60 ASP CG C 14.500 3.171 3.624 1.00 . A A . 60 ASP CG 1 1
26 46356 1 1 60 ASP H H 11.699 1.409 3.597 1.00 . A A . 60 ASP H 1 1
26 46357 1 1 60 ASP HA H 14.551 0.621 3.402 1.00 . A A . 60 ASP HA 1 1
26 46358 1 1 60 ASP HB2 H 12.981 2.603 5.032 1.00 . A A . 60 ASP HB2 1 1
26 46359 1 1 60 ASP HB3 H 14.608 2.159 5.512 1.00 . A A . 60 ASP HB3 1 1
26 46360 1 1 60 ASP N N 12.453 0.851 3.293 1.00 . A A . 60 ASP N 1 1
26 46361 1 1 60 ASP O O 14.657 -0.970 5.334 1.00 . A A . 60 ASP O 1 1
26 46362 1 1 60 ASP OD1 O 14.404 2.845 2.452 1.00 . A A . 60 ASP OD1 1 1
26 46363 1 1 60 ASP OD2 O 15.044 4.194 4.005 1.00 . A A . 60 ASP OD2 1 1
26 46364 1 1 61 ASP C C 11.942 -2.647 6.422 1.00 . A A . 61 ASP C 1 1
26 46365 1 1 61 ASP CA C 12.603 -1.399 6.997 1.00 . A A . 61 ASP CA 1 1
26 46366 1 1 61 ASP CB C 11.795 -0.903 8.200 1.00 . A A . 61 ASP CB 1 1
26 46367 1 1 61 ASP CG C 12.401 0.404 8.714 1.00 . A A . 61 ASP CG 1 1
26 46368 1 1 61 ASP H H 11.866 0.237 5.781 1.00 . A A . 61 ASP H 1 1
26 46369 1 1 61 ASP HA H 13.610 -1.639 7.315 1.00 . A A . 61 ASP HA 1 1
26 46370 1 1 61 ASP HB2 H 10.768 -0.745 7.915 1.00 . A A . 61 ASP HB2 1 1
26 46371 1 1 61 ASP HB3 H 11.837 -1.645 8.984 1.00 . A A . 61 ASP HB3 1 1
26 46372 1 1 61 ASP N N 12.637 -0.349 5.923 1.00 . A A . 61 ASP N 1 1
26 46373 1 1 61 ASP O O 12.000 -3.719 6.991 1.00 . A A . 61 ASP O 1 1
26 46374 1 1 61 ASP OD1 O 13.401 0.829 8.160 1.00 . A A . 61 ASP OD1 1 1
26 46375 1 1 61 ASP OD2 O 11.851 0.961 9.651 1.00 . A A . 61 ASP OD2 1 1
26 46376 1 1 62 ALA C C 11.194 -3.774 3.205 1.00 . A A . 62 ALA C 1 1
26 46377 1 1 62 ALA CA C 10.624 -3.648 4.623 1.00 . A A . 62 ALA CA 1 1
26 46378 1 1 62 ALA CB C 9.105 -3.380 4.590 1.00 . A A . 62 ALA CB 1 1
26 46379 1 1 62 ALA H H 11.284 -1.617 4.864 1.00 . A A . 62 ALA H 1 1
26 46380 1 1 62 ALA HA H 10.825 -4.559 5.168 1.00 . A A . 62 ALA HA 1 1
26 46381 1 1 62 ALA HB1 H 8.864 -2.618 5.318 1.00 . A A . 62 ALA HB1 1 1
26 46382 1 1 62 ALA HB2 H 8.806 -3.041 3.608 1.00 . A A . 62 ALA HB2 1 1
26 46383 1 1 62 ALA HB3 H 8.568 -4.287 4.836 1.00 . A A . 62 ALA HB3 1 1
26 46384 1 1 62 ALA N N 11.309 -2.501 5.288 1.00 . A A . 62 ALA N 1 1
26 46385 1 1 62 ALA O O 10.493 -4.068 2.257 1.00 . A A . 62 ALA O 1 1
26 46386 1 1 63 GLN C C 12.967 -4.999 1.152 1.00 . A A . 63 GLN C 1 1
26 46387 1 1 63 GLN CA C 13.121 -3.596 1.725 1.00 . A A . 63 GLN CA 1 1
26 46388 1 1 63 GLN CB C 14.607 -3.254 1.863 1.00 . A A . 63 GLN CB 1 1
26 46389 1 1 63 GLN CD C 16.692 -3.828 3.111 1.00 . A A . 63 GLN CD 1 1
26 46390 1 1 63 GLN CG C 15.308 -4.330 2.695 1.00 . A A . 63 GLN CG 1 1
26 46391 1 1 63 GLN H H 13.004 -3.281 3.847 1.00 . A A . 63 GLN H 1 1
26 46392 1 1 63 GLN HA H 12.648 -2.883 1.063 1.00 . A A . 63 GLN HA 1 1
26 46393 1 1 63 GLN HB2 H 15.056 -3.210 0.880 1.00 . A A . 63 GLN HB2 1 1
26 46394 1 1 63 GLN HB3 H 14.715 -2.299 2.351 1.00 . A A . 63 GLN HB3 1 1
26 46395 1 1 63 GLN HE21 H 16.242 -3.777 5.043 1.00 . A A . 63 GLN HE21 1 1
26 46396 1 1 63 GLN HE22 H 17.821 -3.293 4.653 1.00 . A A . 63 GLN HE22 1 1
26 46397 1 1 63 GLN HG2 H 14.720 -4.544 3.574 1.00 . A A . 63 GLN HG2 1 1
26 46398 1 1 63 GLN HG3 H 15.416 -5.229 2.104 1.00 . A A . 63 GLN HG3 1 1
26 46399 1 1 63 GLN N N 12.472 -3.528 3.065 1.00 . A A . 63 GLN N 1 1
26 46400 1 1 63 GLN NE2 N 16.939 -3.615 4.374 1.00 . A A . 63 GLN NE2 1 1
26 46401 1 1 63 GLN O O 12.985 -5.192 -0.045 1.00 . A A . 63 GLN O 1 1
26 46402 1 1 63 GLN OE1 O 17.554 -3.621 2.281 1.00 . A A . 63 GLN OE1 1 1
26 46403 1 1 64 ASP C C 11.288 -7.402 0.697 1.00 . A A . 64 ASP C 1 1
26 46404 1 1 64 ASP CA C 12.614 -7.350 1.454 1.00 . A A . 64 ASP CA 1 1
26 46405 1 1 64 ASP CB C 12.608 -8.358 2.608 1.00 . A A . 64 ASP CB 1 1
26 46406 1 1 64 ASP CG C 11.633 -7.905 3.696 1.00 . A A . 64 ASP CG 1 1
26 46407 1 1 64 ASP H H 12.762 -5.821 2.947 1.00 . A A . 64 ASP H 1 1
26 46408 1 1 64 ASP HA H 13.426 -7.580 0.779 1.00 . A A . 64 ASP HA 1 1
26 46409 1 1 64 ASP HB2 H 12.304 -9.325 2.236 1.00 . A A . 64 ASP HB2 1 1
26 46410 1 1 64 ASP HB3 H 13.597 -8.431 3.023 1.00 . A A . 64 ASP HB3 1 1
26 46411 1 1 64 ASP N N 12.793 -5.983 1.984 1.00 . A A . 64 ASP N 1 1
26 46412 1 1 64 ASP O O 11.177 -8.026 -0.339 1.00 . A A . 64 ASP O 1 1
26 46413 1 1 64 ASP OD1 O 10.473 -7.725 3.386 1.00 . A A . 64 ASP OD1 1 1
26 46414 1 1 64 ASP OD2 O 12.065 -7.759 4.827 1.00 . A A . 64 ASP OD2 1 1
26 46415 1 1 65 VAL C C 9.065 -5.963 -0.799 1.00 . A A . 65 VAL C 1 1
26 46416 1 1 65 VAL CA C 8.964 -6.750 0.512 1.00 . A A . 65 VAL CA 1 1
26 46417 1 1 65 VAL CB C 7.909 -6.063 1.392 1.00 . A A . 65 VAL CB 1 1
26 46418 1 1 65 VAL CG1 C 6.516 -6.424 0.879 1.00 . A A . 65 VAL CG1 1 1
26 46419 1 1 65 VAL CG2 C 8.054 -6.503 2.849 1.00 . A A . 65 VAL CG2 1 1
26 46420 1 1 65 VAL H H 10.393 -6.240 2.038 1.00 . A A . 65 VAL H 1 1
26 46421 1 1 65 VAL HA H 8.668 -7.770 0.314 1.00 . A A . 65 VAL HA 1 1
26 46422 1 1 65 VAL HB H 8.039 -4.990 1.332 1.00 . A A . 65 VAL HB 1 1
26 46423 1 1 65 VAL HG11 H 6.399 -7.499 0.887 1.00 . A A . 65 VAL HG11 1 1
26 46424 1 1 65 VAL HG12 H 5.770 -5.975 1.516 1.00 . A A . 65 VAL HG12 1 1
26 46425 1 1 65 VAL HG13 H 6.398 -6.057 -0.130 1.00 . A A . 65 VAL HG13 1 1
26 46426 1 1 65 VAL HG21 H 8.206 -7.565 2.892 1.00 . A A . 65 VAL HG21 1 1
26 46427 1 1 65 VAL HG22 H 8.900 -5.998 3.290 1.00 . A A . 65 VAL HG22 1 1
26 46428 1 1 65 VAL HG23 H 7.159 -6.244 3.396 1.00 . A A . 65 VAL HG23 1 1
26 46429 1 1 65 VAL N N 10.282 -6.740 1.204 1.00 . A A . 65 VAL N 1 1
26 46430 1 1 65 VAL O O 8.564 -6.373 -1.828 1.00 . A A . 65 VAL O 1 1
26 46431 1 1 66 ALA C C 10.798 -4.596 -2.970 1.00 . A A . 66 ALA C 1 1
26 46432 1 1 66 ALA CA C 9.806 -3.979 -1.983 1.00 . A A . 66 ALA CA 1 1
26 46433 1 1 66 ALA CB C 10.274 -2.570 -1.593 1.00 . A A . 66 ALA CB 1 1
26 46434 1 1 66 ALA H H 10.069 -4.499 0.088 1.00 . A A . 66 ALA H 1 1
26 46435 1 1 66 ALA HA H 8.838 -3.908 -2.452 1.00 . A A . 66 ALA HA 1 1
26 46436 1 1 66 ALA HB1 H 9.841 -2.299 -0.641 1.00 . A A . 66 ALA HB1 1 1
26 46437 1 1 66 ALA HB2 H 11.354 -2.551 -1.516 1.00 . A A . 66 ALA HB2 1 1
26 46438 1 1 66 ALA HB3 H 9.955 -1.867 -2.346 1.00 . A A . 66 ALA HB3 1 1
26 46439 1 1 66 ALA N N 9.691 -4.818 -0.757 1.00 . A A . 66 ALA N 1 1
26 46440 1 1 66 ALA O O 10.613 -4.532 -4.169 1.00 . A A . 66 ALA O 1 1
26 46441 1 1 67 SER C C 12.216 -6.857 -4.249 1.00 . A A . 67 SER C 1 1
26 46442 1 1 67 SER CA C 12.868 -5.764 -3.403 1.00 . A A . 67 SER CA 1 1
26 46443 1 1 67 SER CB C 14.012 -6.369 -2.588 1.00 . A A . 67 SER CB 1 1
26 46444 1 1 67 SER H H 12.001 -5.201 -1.511 1.00 . A A . 67 SER H 1 1
26 46445 1 1 67 SER HA H 13.257 -4.994 -4.050 1.00 . A A . 67 SER HA 1 1
26 46446 1 1 67 SER HB2 H 14.771 -6.742 -3.254 1.00 . A A . 67 SER HB2 1 1
26 46447 1 1 67 SER HB3 H 14.440 -5.608 -1.948 1.00 . A A . 67 SER HB3 1 1
26 46448 1 1 67 SER HG H 13.946 -7.413 -0.948 1.00 . A A . 67 SER HG 1 1
26 46449 1 1 67 SER N N 11.860 -5.173 -2.481 1.00 . A A . 67 SER N 1 1
26 46450 1 1 67 SER O O 12.508 -7.006 -5.418 1.00 . A A . 67 SER O 1 1
26 46451 1 1 67 SER OG O 13.511 -7.443 -1.802 1.00 . A A . 67 SER OG 1 1
26 46452 1 1 68 GLU C C 9.832 -8.055 -5.573 1.00 . A A . 68 GLU C 1 1
26 46453 1 1 68 GLU CA C 10.643 -8.684 -4.443 1.00 . A A . 68 GLU CA 1 1
26 46454 1 1 68 GLU CB C 9.712 -9.456 -3.504 1.00 . A A . 68 GLU CB 1 1
26 46455 1 1 68 GLU CD C 8.029 -10.236 -5.199 1.00 . A A . 68 GLU CD 1 1
26 46456 1 1 68 GLU CG C 9.123 -10.675 -4.222 1.00 . A A . 68 GLU CG 1 1
26 46457 1 1 68 GLU H H 11.099 -7.464 -2.732 1.00 . A A . 68 GLU H 1 1
26 46458 1 1 68 GLU HA H 11.379 -9.357 -4.857 1.00 . A A . 68 GLU HA 1 1
26 46459 1 1 68 GLU HB2 H 10.271 -9.785 -2.641 1.00 . A A . 68 GLU HB2 1 1
26 46460 1 1 68 GLU HB3 H 8.910 -8.807 -3.184 1.00 . A A . 68 GLU HB3 1 1
26 46461 1 1 68 GLU HG2 H 9.905 -11.183 -4.768 1.00 . A A . 68 GLU HG2 1 1
26 46462 1 1 68 GLU HG3 H 8.698 -11.350 -3.492 1.00 . A A . 68 GLU HG3 1 1
26 46463 1 1 68 GLU N N 11.327 -7.610 -3.673 1.00 . A A . 68 GLU N 1 1
26 46464 1 1 68 GLU O O 9.742 -8.585 -6.665 1.00 . A A . 68 GLU O 1 1
26 46465 1 1 68 GLU OE1 O 7.459 -9.179 -4.985 1.00 . A A . 68 GLU OE1 1 1
26 46466 1 1 68 GLU OE2 O 7.780 -10.967 -6.142 1.00 . A A . 68 GLU OE2 1 1
26 46467 1 1 69 ALA C C 9.238 -5.379 -7.250 1.00 . A A . 69 ALA C 1 1
26 46468 1 1 69 ALA CA C 8.380 -6.264 -6.339 1.00 . A A . 69 ALA CA 1 1
26 46469 1 1 69 ALA CB C 7.332 -5.403 -5.636 1.00 . A A . 69 ALA CB 1 1
26 46470 1 1 69 ALA H H 9.291 -6.545 -4.411 1.00 . A A . 69 ALA H 1 1
26 46471 1 1 69 ALA HA H 7.882 -7.011 -6.937 1.00 . A A . 69 ALA HA 1 1
26 46472 1 1 69 ALA HB1 H 6.845 -5.987 -4.869 1.00 . A A . 69 ALA HB1 1 1
26 46473 1 1 69 ALA HB2 H 7.814 -4.548 -5.186 1.00 . A A . 69 ALA HB2 1 1
26 46474 1 1 69 ALA HB3 H 6.600 -5.068 -6.352 1.00 . A A . 69 ALA HB3 1 1
26 46475 1 1 69 ALA N N 9.216 -6.936 -5.306 1.00 . A A . 69 ALA N 1 1
26 46476 1 1 69 ALA O O 8.735 -4.761 -8.166 1.00 . A A . 69 ALA O 1 1
26 46477 1 1 70 GLU C C 10.822 -3.031 -7.927 1.00 . A A . 70 GLU C 1 1
26 46478 1 1 70 GLU CA C 11.388 -4.445 -7.872 1.00 . A A . 70 GLU CA 1 1
26 46479 1 1 70 GLU CB C 11.457 -5.000 -9.298 1.00 . A A . 70 GLU CB 1 1
26 46480 1 1 70 GLU CD C 11.395 -7.429 -8.708 1.00 . A A . 70 GLU CD 1 1
26 46481 1 1 70 GLU CG C 12.246 -6.308 -9.309 1.00 . A A . 70 GLU CG 1 1
26 46482 1 1 70 GLU H H 10.909 -5.800 -6.262 1.00 . A A . 70 GLU H 1 1
26 46483 1 1 70 GLU HA H 12.380 -4.409 -7.452 1.00 . A A . 70 GLU HA 1 1
26 46484 1 1 70 GLU HB2 H 10.459 -5.177 -9.667 1.00 . A A . 70 GLU HB2 1 1
26 46485 1 1 70 GLU HB3 H 11.952 -4.282 -9.935 1.00 . A A . 70 GLU HB3 1 1
26 46486 1 1 70 GLU HG2 H 12.506 -6.556 -10.327 1.00 . A A . 70 GLU HG2 1 1
26 46487 1 1 70 GLU HG3 H 13.146 -6.189 -8.727 1.00 . A A . 70 GLU HG3 1 1
26 46488 1 1 70 GLU N N 10.518 -5.300 -7.008 1.00 . A A . 70 GLU N 1 1
26 46489 1 1 70 GLU O O 10.692 -2.450 -8.987 1.00 . A A . 70 GLU O 1 1
26 46490 1 1 70 GLU OE1 O 10.181 -7.336 -8.794 1.00 . A A . 70 GLU OE1 1 1
26 46491 1 1 70 GLU OE2 O 11.971 -8.359 -8.170 1.00 . A A . 70 GLU OE2 1 1
26 46492 1 1 71 VAL C C 10.998 -0.155 -7.404 1.00 . A A . 71 VAL C 1 1
26 46493 1 1 71 VAL CA C 9.931 -1.088 -6.845 1.00 . A A . 71 VAL CA 1 1
26 46494 1 1 71 VAL CB C 9.559 -0.640 -5.433 1.00 . A A . 71 VAL CB 1 1
26 46495 1 1 71 VAL CG1 C 8.838 0.706 -5.512 1.00 . A A . 71 VAL CG1 1 1
26 46496 1 1 71 VAL CG2 C 8.637 -1.680 -4.785 1.00 . A A . 71 VAL CG2 1 1
26 46497 1 1 71 VAL H H 10.601 -2.930 -5.955 1.00 . A A . 71 VAL H 1 1
26 46498 1 1 71 VAL HA H 9.056 -1.067 -7.479 1.00 . A A . 71 VAL HA 1 1
26 46499 1 1 71 VAL HB H 10.466 -0.529 -4.840 1.00 . A A . 71 VAL HB 1 1
26 46500 1 1 71 VAL HG11 H 8.050 0.648 -6.249 1.00 . A A . 71 VAL HG11 1 1
26 46501 1 1 71 VAL HG12 H 8.411 0.942 -4.550 1.00 . A A . 71 VAL HG12 1 1
26 46502 1 1 71 VAL HG13 H 9.541 1.475 -5.797 1.00 . A A . 71 VAL HG13 1 1
26 46503 1 1 71 VAL HG21 H 7.834 -1.924 -5.464 1.00 . A A . 71 VAL HG21 1 1
26 46504 1 1 71 VAL HG22 H 9.202 -2.573 -4.563 1.00 . A A . 71 VAL HG22 1 1
26 46505 1 1 71 VAL HG23 H 8.223 -1.277 -3.870 1.00 . A A . 71 VAL HG23 1 1
26 46506 1 1 71 VAL N N 10.491 -2.460 -6.808 1.00 . A A . 71 VAL N 1 1
26 46507 1 1 71 VAL O O 12.154 -0.225 -7.033 1.00 . A A . 71 VAL O 1 1
26 46508 1 1 72 LYS C C 11.373 3.056 -8.403 1.00 . A A . 72 LYS C 1 1
26 46509 1 1 72 LYS CA C 11.603 1.640 -8.934 1.00 . A A . 72 LYS CA 1 1
26 46510 1 1 72 LYS CB C 11.417 1.628 -10.456 1.00 . A A . 72 LYS CB 1 1
26 46511 1 1 72 LYS CD C 13.230 0.011 -11.158 1.00 . A A . 72 LYS CD 1 1
26 46512 1 1 72 LYS CE C 13.496 -1.254 -11.978 1.00 . A A . 72 LYS CE 1 1
26 46513 1 1 72 LYS CG C 11.714 0.223 -11.019 1.00 . A A . 72 LYS CG 1 1
26 46514 1 1 72 LYS H H 9.686 0.724 -8.609 1.00 . A A . 72 LYS H 1 1
26 46515 1 1 72 LYS HA H 12.603 1.332 -8.695 1.00 . A A . 72 LYS HA 1 1
26 46516 1 1 72 LYS HB2 H 10.396 1.899 -10.688 1.00 . A A . 72 LYS HB2 1 1
26 46517 1 1 72 LYS HB3 H 12.087 2.346 -10.902 1.00 . A A . 72 LYS HB3 1 1
26 46518 1 1 72 LYS HD2 H 13.672 0.859 -11.659 1.00 . A A . 72 LYS HD2 1 1
26 46519 1 1 72 LYS HD3 H 13.673 -0.100 -10.181 1.00 . A A . 72 LYS HD3 1 1
26 46520 1 1 72 LYS HE2 H 14.555 -1.469 -11.974 1.00 . A A . 72 LYS HE2 1 1
26 46521 1 1 72 LYS HE3 H 12.960 -2.085 -11.543 1.00 . A A . 72 LYS HE3 1 1
26 46522 1 1 72 LYS HG2 H 11.312 -0.528 -10.352 1.00 . A A . 72 LYS HG2 1 1
26 46523 1 1 72 LYS HG3 H 11.251 0.120 -11.989 1.00 . A A . 72 LYS HG3 1 1
26 46524 1 1 72 LYS HZ1 H 13.175 -0.051 -13.649 1.00 . A A . 72 LYS HZ1 1 1
26 46525 1 1 72 LYS HZ2 H 13.590 -1.656 -14.019 1.00 . A A . 72 LYS HZ2 1 1
26 46526 1 1 72 LYS HZ3 H 12.029 -1.286 -13.457 1.00 . A A . 72 LYS HZ3 1 1
26 46527 1 1 72 LYS N N 10.622 0.705 -8.318 1.00 . A A . 72 LYS N 1 1
26 46528 1 1 72 LYS NZ N 13.037 -1.046 -13.381 1.00 . A A . 72 LYS NZ 1 1
26 46529 1 1 72 LYS O O 12.188 3.935 -8.596 1.00 . A A . 72 LYS O 1 1
26 46530 1 1 73 ALA C C 8.944 4.640 -6.117 1.00 . A A . 73 ALA C 1 1
26 46531 1 1 73 ALA CA C 10.022 4.663 -7.208 1.00 . A A . 73 ALA CA 1 1
26 46532 1 1 73 ALA CB C 9.568 5.567 -8.359 1.00 . A A . 73 ALA CB 1 1
26 46533 1 1 73 ALA H H 9.620 2.576 -7.589 1.00 . A A . 73 ALA H 1 1
26 46534 1 1 73 ALA HA H 10.933 5.057 -6.795 1.00 . A A . 73 ALA HA 1 1
26 46535 1 1 73 ALA HB1 H 10.105 5.301 -9.257 1.00 . A A . 73 ALA HB1 1 1
26 46536 1 1 73 ALA HB2 H 8.506 5.447 -8.525 1.00 . A A . 73 ALA HB2 1 1
26 46537 1 1 73 ALA HB3 H 9.779 6.595 -8.110 1.00 . A A . 73 ALA HB3 1 1
26 46538 1 1 73 ALA N N 10.273 3.292 -7.737 1.00 . A A . 73 ALA N 1 1
26 46539 1 1 73 ALA O O 8.085 3.785 -6.094 1.00 . A A . 73 ALA O 1 1
26 46540 1 1 74 THR C C 7.359 7.117 -4.177 1.00 . A A . 74 THR C 1 1
26 46541 1 1 74 THR CA C 7.954 5.700 -4.142 1.00 . A A . 74 THR CA 1 1
26 46542 1 1 74 THR CB C 8.643 5.474 -2.782 1.00 . A A . 74 THR CB 1 1
26 46543 1 1 74 THR CG2 C 9.485 4.206 -2.823 1.00 . A A . 74 THR CG2 1 1
26 46544 1 1 74 THR H H 9.671 6.295 -5.299 1.00 . A A . 74 THR H 1 1
26 46545 1 1 74 THR HA H 7.186 4.963 -4.296 1.00 . A A . 74 THR HA 1 1
26 46546 1 1 74 THR HB H 7.909 5.373 -2.006 1.00 . A A . 74 THR HB 1 1
26 46547 1 1 74 THR HG1 H 10.273 6.250 -2.070 1.00 . A A . 74 THR HG1 1 1
26 46548 1 1 74 THR HG21 H 10.173 4.258 -3.648 1.00 . A A . 74 THR HG21 1 1
26 46549 1 1 74 THR HG22 H 10.038 4.116 -1.898 1.00 . A A . 74 THR HG22 1 1
26 46550 1 1 74 THR HG23 H 8.837 3.351 -2.940 1.00 . A A . 74 THR HG23 1 1
26 46551 1 1 74 THR N N 8.976 5.608 -5.231 1.00 . A A . 74 THR N 1 1
26 46552 1 1 74 THR O O 8.026 8.035 -4.598 1.00 . A A . 74 THR O 1 1
26 46553 1 1 74 THR OG1 O 9.471 6.582 -2.484 1.00 . A A . 74 THR OG1 1 1
26 46554 1 1 75 PRO C C 4.627 5.405 -4.286 1.00 . A A . 75 PRO C 1 1
26 46555 1 1 75 PRO CA C 5.276 6.238 -3.175 1.00 . A A . 75 PRO CA 1 1
26 46556 1 1 75 PRO CB C 4.236 7.038 -2.376 1.00 . A A . 75 PRO CB 1 1
26 46557 1 1 75 PRO CD C 5.564 8.693 -3.682 1.00 . A A . 75 PRO CD 1 1
26 46558 1 1 75 PRO CG C 4.258 8.488 -2.893 1.00 . A A . 75 PRO CG 1 1
26 46559 1 1 75 PRO HA H 5.819 5.599 -2.521 1.00 . A A . 75 PRO HA 1 1
26 46560 1 1 75 PRO HB2 H 3.248 6.609 -2.499 1.00 . A A . 75 PRO HB2 1 1
26 46561 1 1 75 PRO HB3 H 4.501 7.030 -1.328 1.00 . A A . 75 PRO HB3 1 1
26 46562 1 1 75 PRO HD2 H 5.357 9.043 -4.687 1.00 . A A . 75 PRO HD2 1 1
26 46563 1 1 75 PRO HD3 H 6.230 9.372 -3.163 1.00 . A A . 75 PRO HD3 1 1
26 46564 1 1 75 PRO HG2 H 3.403 8.663 -3.539 1.00 . A A . 75 PRO HG2 1 1
26 46565 1 1 75 PRO HG3 H 4.227 9.175 -2.059 1.00 . A A . 75 PRO HG3 1 1
26 46566 1 1 75 PRO N N 6.147 7.322 -3.708 1.00 . A A . 75 PRO N 1 1
26 46567 1 1 75 PRO O O 4.228 5.919 -5.312 1.00 . A A . 75 PRO O 1 1
26 46568 1 1 76 THR C C 2.758 2.419 -4.376 1.00 . A A . 76 THR C 1 1
26 46569 1 1 76 THR CA C 3.843 3.225 -5.068 1.00 . A A . 76 THR CA 1 1
26 46570 1 1 76 THR CB C 4.872 2.281 -5.696 1.00 . A A . 76 THR CB 1 1
26 46571 1 1 76 THR CG2 C 4.184 1.366 -6.716 1.00 . A A . 76 THR CG2 1 1
26 46572 1 1 76 THR H H 4.805 3.747 -3.212 1.00 . A A . 76 THR H 1 1
26 46573 1 1 76 THR HA H 3.387 3.816 -5.845 1.00 . A A . 76 THR HA 1 1
26 46574 1 1 76 THR HB H 5.323 1.677 -4.926 1.00 . A A . 76 THR HB 1 1
26 46575 1 1 76 THR HG1 H 6.239 2.522 -7.058 1.00 . A A . 76 THR HG1 1 1
26 46576 1 1 76 THR HG21 H 3.536 1.952 -7.352 1.00 . A A . 76 THR HG21 1 1
26 46577 1 1 76 THR HG22 H 4.931 0.872 -7.321 1.00 . A A . 76 THR HG22 1 1
26 46578 1 1 76 THR HG23 H 3.596 0.623 -6.196 1.00 . A A . 76 THR HG23 1 1
26 46579 1 1 76 THR N N 4.495 4.122 -4.063 1.00 . A A . 76 THR N 1 1
26 46580 1 1 76 THR O O 2.950 1.880 -3.304 1.00 . A A . 76 THR O 1 1
26 46581 1 1 76 THR OG1 O 5.879 3.048 -6.340 1.00 . A A . 76 THR OG1 1 1
26 46582 1 1 77 PHE C C 0.216 0.350 -5.234 1.00 . A A . 77 PHE C 1 1
26 46583 1 1 77 PHE CA C 0.473 1.595 -4.388 1.00 . A A . 77 PHE CA 1 1
26 46584 1 1 77 PHE CB C -0.769 2.484 -4.405 1.00 . A A . 77 PHE CB 1 1
26 46585 1 1 77 PHE CD1 C -0.690 3.744 -2.213 1.00 . A A . 77 PHE CD1 1 1
26 46586 1 1 77 PHE CD2 C -0.060 4.896 -4.256 1.00 . A A . 77 PHE CD2 1 1
26 46587 1 1 77 PHE CE1 C -0.445 4.913 -1.480 1.00 . A A . 77 PHE CE1 1 1
26 46588 1 1 77 PHE CE2 C 0.187 6.064 -3.522 1.00 . A A . 77 PHE CE2 1 1
26 46589 1 1 77 PHE CG C -0.499 3.735 -3.604 1.00 . A A . 77 PHE CG 1 1
26 46590 1 1 77 PHE CZ C -0.007 6.074 -2.134 1.00 . A A . 77 PHE CZ 1 1
26 46591 1 1 77 PHE H H 1.497 2.812 -5.834 1.00 . A A . 77 PHE H 1 1
26 46592 1 1 77 PHE HA H 0.698 1.305 -3.372 1.00 . A A . 77 PHE HA 1 1
26 46593 1 1 77 PHE HB2 H -1.010 2.753 -5.423 1.00 . A A . 77 PHE HB2 1 1
26 46594 1 1 77 PHE HB3 H -1.601 1.950 -3.965 1.00 . A A . 77 PHE HB3 1 1
26 46595 1 1 77 PHE HD1 H -1.028 2.851 -1.707 1.00 . A A . 77 PHE HD1 1 1
26 46596 1 1 77 PHE HD2 H 0.089 4.888 -5.326 1.00 . A A . 77 PHE HD2 1 1
26 46597 1 1 77 PHE HE1 H -0.596 4.919 -0.409 1.00 . A A . 77 PHE HE1 1 1
26 46598 1 1 77 PHE HE2 H 0.526 6.958 -4.026 1.00 . A A . 77 PHE HE2 1 1
26 46599 1 1 77 PHE HZ H 0.180 6.976 -1.568 1.00 . A A . 77 PHE HZ 1 1
26 46600 1 1 77 PHE N N 1.613 2.350 -4.985 1.00 . A A . 77 PHE N 1 1
26 46601 1 1 77 PHE O O 0.101 0.423 -6.444 1.00 . A A . 77 PHE O 1 1
26 46602 1 1 78 GLN C C -1.433 -2.675 -4.825 1.00 . A A . 78 GLN C 1 1
26 46603 1 1 78 GLN CA C -0.160 -2.053 -5.360 1.00 . A A . 78 GLN CA 1 1
26 46604 1 1 78 GLN CB C 1.006 -3.028 -5.172 1.00 . A A . 78 GLN CB 1 1
26 46605 1 1 78 GLN CD C 3.338 -3.559 -5.917 1.00 . A A . 78 GLN CD 1 1
26 46606 1 1 78 GLN CG C 2.235 -2.498 -5.911 1.00 . A A . 78 GLN CG 1 1
26 46607 1 1 78 GLN H H 0.185 -0.819 -3.629 1.00 . A A . 78 GLN H 1 1
26 46608 1 1 78 GLN HA H -0.285 -1.850 -6.414 1.00 . A A . 78 GLN HA 1 1
26 46609 1 1 78 GLN HB2 H 1.227 -3.119 -4.120 1.00 . A A . 78 GLN HB2 1 1
26 46610 1 1 78 GLN HB3 H 0.736 -3.996 -5.568 1.00 . A A . 78 GLN HB3 1 1
26 46611 1 1 78 GLN HE21 H 4.807 -2.230 -6.079 1.00 . A A . 78 GLN HE21 1 1
26 46612 1 1 78 GLN HE22 H 5.299 -3.853 -6.016 1.00 . A A . 78 GLN HE22 1 1
26 46613 1 1 78 GLN HG2 H 1.963 -2.258 -6.924 1.00 . A A . 78 GLN HG2 1 1
26 46614 1 1 78 GLN HG3 H 2.598 -1.609 -5.415 1.00 . A A . 78 GLN HG3 1 1
26 46615 1 1 78 GLN N N 0.104 -0.792 -4.608 1.00 . A A . 78 GLN N 1 1
26 46616 1 1 78 GLN NE2 N 4.585 -3.184 -6.013 1.00 . A A . 78 GLN NE2 1 1
26 46617 1 1 78 GLN O O -1.693 -2.668 -3.638 1.00 . A A . 78 GLN O 1 1
26 46618 1 1 78 GLN OE1 O 3.063 -4.739 -5.832 1.00 . A A . 78 GLN OE1 1 1
26 46619 1 1 79 PHE C C -3.415 -5.341 -5.364 1.00 . A A . 79 PHE C 1 1
26 46620 1 1 79 PHE CA C -3.519 -3.831 -5.272 1.00 . A A . 79 PHE CA 1 1
26 46621 1 1 79 PHE CB C -4.634 -3.337 -6.185 1.00 . A A . 79 PHE CB 1 1
26 46622 1 1 79 PHE CD1 C -3.901 -0.973 -6.594 1.00 . A A . 79 PHE CD1 1 1
26 46623 1 1 79 PHE CD2 C -5.784 -1.370 -5.122 1.00 . A A . 79 PHE CD2 1 1
26 46624 1 1 79 PHE CE1 C -4.020 0.402 -6.378 1.00 . A A . 79 PHE CE1 1 1
26 46625 1 1 79 PHE CE2 C -5.900 0.003 -4.899 1.00 . A A . 79 PHE CE2 1 1
26 46626 1 1 79 PHE CG C -4.785 -1.857 -5.970 1.00 . A A . 79 PHE CG 1 1
26 46627 1 1 79 PHE CZ C -5.020 0.889 -5.526 1.00 . A A . 79 PHE CZ 1 1
26 46628 1 1 79 PHE H H -1.994 -3.183 -6.656 1.00 . A A . 79 PHE H 1 1
26 46629 1 1 79 PHE HA H -3.751 -3.550 -4.252 1.00 . A A . 79 PHE HA 1 1
26 46630 1 1 79 PHE HB2 H -4.375 -3.531 -7.218 1.00 . A A . 79 PHE HB2 1 1
26 46631 1 1 79 PHE HB3 H -5.558 -3.839 -5.939 1.00 . A A . 79 PHE HB3 1 1
26 46632 1 1 79 PHE HD1 H -3.133 -1.352 -7.250 1.00 . A A . 79 PHE HD1 1 1
26 46633 1 1 79 PHE HD2 H -6.469 -2.053 -4.647 1.00 . A A . 79 PHE HD2 1 1
26 46634 1 1 79 PHE HE1 H -3.336 1.085 -6.859 1.00 . A A . 79 PHE HE1 1 1
26 46635 1 1 79 PHE HE2 H -6.673 0.380 -4.243 1.00 . A A . 79 PHE HE2 1 1
26 46636 1 1 79 PHE HZ H -5.113 1.948 -5.349 1.00 . A A . 79 PHE HZ 1 1
26 46637 1 1 79 PHE N N -2.235 -3.206 -5.701 1.00 . A A . 79 PHE N 1 1
26 46638 1 1 79 PHE O O -2.975 -5.884 -6.354 1.00 . A A . 79 PHE O 1 1
26 46639 1 1 80 PHE C C -5.188 -8.042 -3.981 1.00 . A A . 80 PHE C 1 1
26 46640 1 1 80 PHE CA C -3.800 -7.510 -4.322 1.00 . A A . 80 PHE CA 1 1
26 46641 1 1 80 PHE CB C -2.799 -8.002 -3.273 1.00 . A A . 80 PHE CB 1 1
26 46642 1 1 80 PHE CD1 C -0.750 -6.528 -3.421 1.00 . A A . 80 PHE CD1 1 1
26 46643 1 1 80 PHE CD2 C -0.696 -8.727 -4.454 1.00 . A A . 80 PHE CD2 1 1
26 46644 1 1 80 PHE CE1 C 0.569 -6.306 -3.835 1.00 . A A . 80 PHE CE1 1 1
26 46645 1 1 80 PHE CE2 C 0.623 -8.502 -4.864 1.00 . A A . 80 PHE CE2 1 1
26 46646 1 1 80 PHE CG C -1.384 -7.740 -3.732 1.00 . A A . 80 PHE CG 1 1
26 46647 1 1 80 PHE CZ C 1.256 -7.292 -4.554 1.00 . A A . 80 PHE CZ 1 1
26 46648 1 1 80 PHE H H -4.202 -5.543 -3.558 1.00 . A A . 80 PHE H 1 1
26 46649 1 1 80 PHE HA H -3.511 -7.875 -5.287 1.00 . A A . 80 PHE HA 1 1
26 46650 1 1 80 PHE HB2 H -2.970 -7.482 -2.343 1.00 . A A . 80 PHE HB2 1 1
26 46651 1 1 80 PHE HB3 H -2.932 -9.063 -3.118 1.00 . A A . 80 PHE HB3 1 1
26 46652 1 1 80 PHE HD1 H -1.277 -5.763 -2.869 1.00 . A A . 80 PHE HD1 1 1
26 46653 1 1 80 PHE HD2 H -1.185 -9.659 -4.693 1.00 . A A . 80 PHE HD2 1 1
26 46654 1 1 80 PHE HE1 H 1.058 -5.375 -3.596 1.00 . A A . 80 PHE HE1 1 1
26 46655 1 1 80 PHE HE2 H 1.153 -9.262 -5.419 1.00 . A A . 80 PHE HE2 1 1
26 46656 1 1 80 PHE HZ H 2.274 -7.118 -4.869 1.00 . A A . 80 PHE HZ 1 1
26 46657 1 1 80 PHE N N -3.840 -6.020 -4.332 1.00 . A A . 80 PHE N 1 1
26 46658 1 1 80 PHE O O -5.913 -7.458 -3.202 1.00 . A A . 80 PHE O 1 1
26 46659 1 1 81 LYS C C -6.749 -11.257 -4.277 1.00 . A A . 81 LYS C 1 1
26 46660 1 1 81 LYS CA C -6.901 -9.733 -4.240 1.00 . A A . 81 LYS CA 1 1
26 46661 1 1 81 LYS CB C -7.912 -9.254 -5.295 1.00 . A A . 81 LYS CB 1 1
26 46662 1 1 81 LYS CD C -10.336 -9.426 -5.983 1.00 . A A . 81 LYS CD 1 1
26 46663 1 1 81 LYS CE C -10.544 -7.953 -6.354 1.00 . A A . 81 LYS CE 1 1
26 46664 1 1 81 LYS CG C -9.340 -9.547 -4.818 1.00 . A A . 81 LYS CG 1 1
26 46665 1 1 81 LYS H H -4.958 -9.624 -5.167 1.00 . A A . 81 LYS H 1 1
26 46666 1 1 81 LYS HA H -7.221 -9.423 -3.252 1.00 . A A . 81 LYS HA 1 1
26 46667 1 1 81 LYS HB2 H -7.794 -8.190 -5.442 1.00 . A A . 81 LYS HB2 1 1
26 46668 1 1 81 LYS HB3 H -7.730 -9.767 -6.226 1.00 . A A . 81 LYS HB3 1 1
26 46669 1 1 81 LYS HD2 H -9.960 -9.964 -6.840 1.00 . A A . 81 LYS HD2 1 1
26 46670 1 1 81 LYS HD3 H -11.282 -9.853 -5.685 1.00 . A A . 81 LYS HD3 1 1
26 46671 1 1 81 LYS HE2 H -10.860 -7.402 -5.480 1.00 . A A . 81 LYS HE2 1 1
26 46672 1 1 81 LYS HE3 H -9.620 -7.537 -6.726 1.00 . A A . 81 LYS HE3 1 1
26 46673 1 1 81 LYS HG2 H -9.384 -10.545 -4.410 1.00 . A A . 81 LYS HG2 1 1
26 46674 1 1 81 LYS HG3 H -9.610 -8.836 -4.048 1.00 . A A . 81 LYS HG3 1 1
26 46675 1 1 81 LYS HZ1 H -11.735 -8.783 -7.851 1.00 . A A . 81 LYS HZ1 1 1
26 46676 1 1 81 LYS HZ2 H -12.485 -7.529 -6.984 1.00 . A A . 81 LYS HZ2 1 1
26 46677 1 1 81 LYS HZ3 H -11.289 -7.171 -8.136 1.00 . A A . 81 LYS HZ3 1 1
26 46678 1 1 81 LYS N N -5.563 -9.156 -4.547 1.00 . A A . 81 LYS N 1 1
26 46679 1 1 81 LYS NZ N -11.592 -7.852 -7.411 1.00 . A A . 81 LYS NZ 1 1
26 46680 1 1 81 LYS O O -6.187 -11.808 -5.198 1.00 . A A . 81 LYS O 1 1
26 46681 1 1 82 LYS C C -5.560 -13.760 -3.343 1.00 . A A . 82 LYS C 1 1
26 46682 1 1 82 LYS CA C -7.045 -13.421 -3.208 1.00 . A A . 82 LYS CA 1 1
26 46683 1 1 82 LYS CB C -7.827 -14.097 -4.340 1.00 . A A . 82 LYS CB 1 1
26 46684 1 1 82 LYS CD C -10.100 -14.887 -4.997 1.00 . A A . 82 LYS CD 1 1
26 46685 1 1 82 LYS CE C -11.572 -14.489 -5.066 1.00 . A A . 82 LYS CE 1 1
26 46686 1 1 82 LYS CG C -9.329 -13.881 -4.140 1.00 . A A . 82 LYS CG 1 1
26 46687 1 1 82 LYS H H -7.620 -11.467 -2.505 1.00 . A A . 82 LYS H 1 1
26 46688 1 1 82 LYS HA H -7.406 -13.785 -2.253 1.00 . A A . 82 LYS HA 1 1
26 46689 1 1 82 LYS HB2 H -7.528 -13.683 -5.290 1.00 . A A . 82 LYS HB2 1 1
26 46690 1 1 82 LYS HB3 H -7.616 -15.157 -4.331 1.00 . A A . 82 LYS HB3 1 1
26 46691 1 1 82 LYS HD2 H -9.684 -14.899 -5.995 1.00 . A A . 82 LYS HD2 1 1
26 46692 1 1 82 LYS HD3 H -10.015 -15.870 -4.561 1.00 . A A . 82 LYS HD3 1 1
26 46693 1 1 82 LYS HE2 H -11.968 -14.394 -4.066 1.00 . A A . 82 LYS HE2 1 1
26 46694 1 1 82 LYS HE3 H -11.670 -13.545 -5.585 1.00 . A A . 82 LYS HE3 1 1
26 46695 1 1 82 LYS HG2 H -9.578 -14.030 -3.099 1.00 . A A . 82 LYS HG2 1 1
26 46696 1 1 82 LYS HG3 H -9.593 -12.878 -4.434 1.00 . A A . 82 LYS HG3 1 1
26 46697 1 1 82 LYS HZ1 H -11.950 -16.476 -5.548 1.00 . A A . 82 LYS HZ1 1 1
26 46698 1 1 82 LYS HZ2 H -13.333 -15.488 -5.552 1.00 . A A . 82 LYS HZ2 1 1
26 46699 1 1 82 LYS HZ3 H -12.217 -15.393 -6.827 1.00 . A A . 82 LYS HZ3 1 1
26 46700 1 1 82 LYS N N -7.201 -11.935 -3.256 1.00 . A A . 82 LYS N 1 1
26 46701 1 1 82 LYS NZ N -12.325 -15.540 -5.804 1.00 . A A . 82 LYS NZ 1 1
26 46702 1 1 82 LYS O O -5.195 -14.811 -3.832 1.00 . A A . 82 LYS O 1 1
26 46703 1 1 83 GLY C C -2.790 -12.948 -4.475 1.00 . A A . 83 GLY C 1 1
26 46704 1 1 83 GLY CA C -3.243 -13.135 -3.027 1.00 . A A . 83 GLY CA 1 1
26 46705 1 1 83 GLY H H -5.017 -12.029 -2.543 1.00 . A A . 83 GLY H 1 1
26 46706 1 1 83 GLY HA2 H -2.707 -12.444 -2.392 1.00 . A A . 83 GLY HA2 1 1
26 46707 1 1 83 GLY HA3 H -3.035 -14.147 -2.717 1.00 . A A . 83 GLY HA3 1 1
26 46708 1 1 83 GLY N N -4.702 -12.873 -2.921 1.00 . A A . 83 GLY N 1 1
26 46709 1 1 83 GLY O O -1.805 -13.521 -4.900 1.00 . A A . 83 GLY O 1 1
26 46710 1 1 84 GLN C C -3.054 -10.430 -6.976 1.00 . A A . 84 GLN C 1 1
26 46711 1 1 84 GLN CA C -3.123 -11.926 -6.675 1.00 . A A . 84 GLN CA 1 1
26 46712 1 1 84 GLN CB C -4.167 -12.573 -7.595 1.00 . A A . 84 GLN CB 1 1
26 46713 1 1 84 GLN CD C -2.798 -14.577 -8.195 1.00 . A A . 84 GLN CD 1 1
26 46714 1 1 84 GLN CG C -4.076 -14.099 -7.505 1.00 . A A . 84 GLN CG 1 1
26 46715 1 1 84 GLN H H -4.293 -11.706 -4.876 1.00 . A A . 84 GLN H 1 1
26 46716 1 1 84 GLN HA H -2.163 -12.360 -6.862 1.00 . A A . 84 GLN HA 1 1
26 46717 1 1 84 GLN HB2 H -5.156 -12.256 -7.295 1.00 . A A . 84 GLN HB2 1 1
26 46718 1 1 84 GLN HB3 H -3.989 -12.264 -8.615 1.00 . A A . 84 GLN HB3 1 1
26 46719 1 1 84 GLN HE21 H -2.223 -12.741 -8.686 1.00 . A A . 84 GLN HE21 1 1
26 46720 1 1 84 GLN HE22 H -1.175 -13.990 -9.178 1.00 . A A . 84 GLN HE22 1 1
26 46721 1 1 84 GLN HG2 H -4.061 -14.399 -6.468 1.00 . A A . 84 GLN HG2 1 1
26 46722 1 1 84 GLN HG3 H -4.932 -14.540 -7.995 1.00 . A A . 84 GLN HG3 1 1
26 46723 1 1 84 GLN N N -3.506 -12.153 -5.243 1.00 . A A . 84 GLN N 1 1
26 46724 1 1 84 GLN NE2 N -1.998 -13.698 -8.733 1.00 . A A . 84 GLN NE2 1 1
26 46725 1 1 84 GLN O O -3.925 -9.680 -6.604 1.00 . A A . 84 GLN O 1 1
26 46726 1 1 84 GLN OE1 O -2.524 -15.760 -8.243 1.00 . A A . 84 GLN OE1 1 1
26 46727 1 1 85 LYS C C -2.842 -8.214 -9.191 1.00 . A A . 85 LYS C 1 1
26 46728 1 1 85 LYS CA C -1.924 -8.543 -8.014 1.00 . A A . 85 LYS CA 1 1
26 46729 1 1 85 LYS CB C -0.477 -8.218 -8.391 1.00 . A A . 85 LYS CB 1 1
26 46730 1 1 85 LYS CD C 1.107 -6.355 -9.033 1.00 . A A . 85 LYS CD 1 1
26 46731 1 1 85 LYS CE C 1.340 -6.584 -10.537 1.00 . A A . 85 LYS CE 1 1
26 46732 1 1 85 LYS CG C -0.341 -6.710 -8.639 1.00 . A A . 85 LYS CG 1 1
26 46733 1 1 85 LYS H H -1.355 -10.624 -7.994 1.00 . A A . 85 LYS H 1 1
26 46734 1 1 85 LYS HA H -2.208 -7.947 -7.160 1.00 . A A . 85 LYS HA 1 1
26 46735 1 1 85 LYS HB2 H 0.180 -8.510 -7.582 1.00 . A A . 85 LYS HB2 1 1
26 46736 1 1 85 LYS HB3 H -0.210 -8.758 -9.284 1.00 . A A . 85 LYS HB3 1 1
26 46737 1 1 85 LYS HD2 H 1.292 -5.317 -8.803 1.00 . A A . 85 LYS HD2 1 1
26 46738 1 1 85 LYS HD3 H 1.792 -6.972 -8.470 1.00 . A A . 85 LYS HD3 1 1
26 46739 1 1 85 LYS HE2 H 0.522 -6.167 -11.104 1.00 . A A . 85 LYS HE2 1 1
26 46740 1 1 85 LYS HE3 H 2.258 -6.099 -10.832 1.00 . A A . 85 LYS HE3 1 1
26 46741 1 1 85 LYS HG2 H -1.015 -6.415 -9.429 1.00 . A A . 85 LYS HG2 1 1
26 46742 1 1 85 LYS HG3 H -0.603 -6.178 -7.735 1.00 . A A . 85 LYS HG3 1 1
26 46743 1 1 85 LYS HZ1 H 1.878 -8.523 -10.006 1.00 . A A . 85 LYS HZ1 1 1
26 46744 1 1 85 LYS HZ2 H 0.492 -8.432 -10.987 1.00 . A A . 85 LYS HZ2 1 1
26 46745 1 1 85 LYS HZ3 H 2.028 -8.191 -11.667 1.00 . A A . 85 LYS HZ3 1 1
26 46746 1 1 85 LYS N N -2.037 -9.995 -7.679 1.00 . A A . 85 LYS N 1 1
26 46747 1 1 85 LYS NZ N 1.443 -8.042 -10.821 1.00 . A A . 85 LYS NZ 1 1
26 46748 1 1 85 LYS O O -2.804 -8.862 -10.218 1.00 . A A . 85 LYS O 1 1
26 46749 1 1 86 VAL C C -4.413 -5.338 -10.505 1.00 . A A . 86 VAL C 1 1
26 46750 1 1 86 VAL CA C -4.611 -6.815 -10.134 1.00 . A A . 86 VAL CA 1 1
26 46751 1 1 86 VAL CB C -6.053 -7.027 -9.663 1.00 . A A . 86 VAL CB 1 1
26 46752 1 1 86 VAL CG1 C -6.318 -8.518 -9.457 1.00 . A A . 86 VAL CG1 1 1
26 46753 1 1 86 VAL CG2 C -6.272 -6.292 -8.339 1.00 . A A . 86 VAL CG2 1 1
26 46754 1 1 86 VAL H H -3.678 -6.710 -8.193 1.00 . A A . 86 VAL H 1 1
26 46755 1 1 86 VAL HA H -4.433 -7.422 -11.007 1.00 . A A . 86 VAL HA 1 1
26 46756 1 1 86 VAL HB H -6.733 -6.641 -10.408 1.00 . A A . 86 VAL HB 1 1
26 46757 1 1 86 VAL HG11 H -5.965 -9.070 -10.315 1.00 . A A . 86 VAL HG11 1 1
26 46758 1 1 86 VAL HG12 H -5.800 -8.856 -8.570 1.00 . A A . 86 VAL HG12 1 1
26 46759 1 1 86 VAL HG13 H -7.379 -8.678 -9.338 1.00 . A A . 86 VAL HG13 1 1
26 46760 1 1 86 VAL HG21 H -6.023 -5.248 -8.458 1.00 . A A . 86 VAL HG21 1 1
26 46761 1 1 86 VAL HG22 H -7.305 -6.385 -8.046 1.00 . A A . 86 VAL HG22 1 1
26 46762 1 1 86 VAL HG23 H -5.642 -6.729 -7.577 1.00 . A A . 86 VAL HG23 1 1
26 46763 1 1 86 VAL N N -3.672 -7.207 -9.039 1.00 . A A . 86 VAL N 1 1
26 46764 1 1 86 VAL O O -5.135 -4.806 -11.324 1.00 . A A . 86 VAL O 1 1
26 46765 1 1 87 GLY C C -2.099 -2.593 -9.527 1.00 . A A . 87 GLY C 1 1
26 46766 1 1 87 GLY CA C -3.271 -3.221 -10.289 1.00 . A A . 87 GLY CA 1 1
26 46767 1 1 87 GLY H H -2.874 -5.086 -9.255 1.00 . A A . 87 GLY H 1 1
26 46768 1 1 87 GLY HA2 H -3.084 -3.147 -11.351 1.00 . A A . 87 GLY HA2 1 1
26 46769 1 1 87 GLY HA3 H -4.173 -2.677 -10.052 1.00 . A A . 87 GLY HA3 1 1
26 46770 1 1 87 GLY N N -3.456 -4.659 -9.922 1.00 . A A . 87 GLY N 1 1
26 46771 1 1 87 GLY O O -1.723 -3.034 -8.460 1.00 . A A . 87 GLY O 1 1
26 46772 1 1 88 GLU C C -0.199 0.517 -10.054 1.00 . A A . 88 GLU C 1 1
26 46773 1 1 88 GLU CA C -0.394 -0.853 -9.420 1.00 . A A . 88 GLU CA 1 1
26 46774 1 1 88 GLU CB C 0.887 -1.695 -9.577 1.00 . A A . 88 GLU CB 1 1
26 46775 1 1 88 GLU CD C 2.569 0.072 -10.241 1.00 . A A . 88 GLU CD 1 1
26 46776 1 1 88 GLU CG C 2.129 -0.899 -9.134 1.00 . A A . 88 GLU CG 1 1
26 46777 1 1 88 GLU H H -1.872 -1.216 -10.939 1.00 . A A . 88 GLU H 1 1
26 46778 1 1 88 GLU HA H -0.610 -0.725 -8.376 1.00 . A A . 88 GLU HA 1 1
26 46779 1 1 88 GLU HB2 H 0.804 -2.580 -8.962 1.00 . A A . 88 GLU HB2 1 1
26 46780 1 1 88 GLU HB3 H 0.997 -1.988 -10.607 1.00 . A A . 88 GLU HB3 1 1
26 46781 1 1 88 GLU HG2 H 1.896 -0.339 -8.242 1.00 . A A . 88 GLU HG2 1 1
26 46782 1 1 88 GLU HG3 H 2.936 -1.585 -8.925 1.00 . A A . 88 GLU HG3 1 1
26 46783 1 1 88 GLU N N -1.535 -1.549 -10.081 1.00 . A A . 88 GLU N 1 1
26 46784 1 1 88 GLU O O -0.428 0.707 -11.232 1.00 . A A . 88 GLU O 1 1
26 46785 1 1 88 GLU OE1 O 2.021 -0.006 -11.328 1.00 . A A . 88 GLU OE1 1 1
26 46786 1 1 88 GLU OE2 O 3.446 0.878 -9.976 1.00 . A A . 88 GLU OE2 1 1
26 46787 1 1 89 PHE C C 1.383 3.631 -8.905 1.00 . A A . 89 PHE C 1 1
26 46788 1 1 89 PHE CA C 0.507 2.817 -9.858 1.00 . A A . 89 PHE CA 1 1
26 46789 1 1 89 PHE CB C -0.831 3.520 -10.136 1.00 . A A . 89 PHE CB 1 1
26 46790 1 1 89 PHE CD1 C -0.953 5.265 -8.309 1.00 . A A . 89 PHE CD1 1 1
26 46791 1 1 89 PHE CD2 C -2.521 3.419 -8.262 1.00 . A A . 89 PHE CD2 1 1
26 46792 1 1 89 PHE CE1 C -1.543 5.793 -7.151 1.00 . A A . 89 PHE CE1 1 1
26 46793 1 1 89 PHE CE2 C -3.104 3.942 -7.104 1.00 . A A . 89 PHE CE2 1 1
26 46794 1 1 89 PHE CG C -1.443 4.078 -8.865 1.00 . A A . 89 PHE CG 1 1
26 46795 1 1 89 PHE CZ C -2.620 5.131 -6.548 1.00 . A A . 89 PHE CZ 1 1
26 46796 1 1 89 PHE H H 0.457 1.277 -8.344 1.00 . A A . 89 PHE H 1 1
26 46797 1 1 89 PHE HA H 1.038 2.702 -10.792 1.00 . A A . 89 PHE HA 1 1
26 46798 1 1 89 PHE HB2 H -0.665 4.326 -10.833 1.00 . A A . 89 PHE HB2 1 1
26 46799 1 1 89 PHE HB3 H -1.514 2.809 -10.580 1.00 . A A . 89 PHE HB3 1 1
26 46800 1 1 89 PHE HD1 H -0.122 5.773 -8.772 1.00 . A A . 89 PHE HD1 1 1
26 46801 1 1 89 PHE HD2 H -2.896 2.502 -8.689 1.00 . A A . 89 PHE HD2 1 1
26 46802 1 1 89 PHE HE1 H -1.167 6.709 -6.724 1.00 . A A . 89 PHE HE1 1 1
26 46803 1 1 89 PHE HE2 H -3.933 3.433 -6.645 1.00 . A A . 89 PHE HE2 1 1
26 46804 1 1 89 PHE HZ H -3.080 5.538 -5.659 1.00 . A A . 89 PHE HZ 1 1
26 46805 1 1 89 PHE N N 0.257 1.465 -9.287 1.00 . A A . 89 PHE N 1 1
26 46806 1 1 89 PHE O O 1.459 3.355 -7.723 1.00 . A A . 89 PHE O 1 1
26 46807 1 1 90 SER C C 2.584 6.934 -8.760 1.00 . A A . 90 SER C 1 1
26 46808 1 1 90 SER CA C 2.960 5.474 -8.593 1.00 . A A . 90 SER CA 1 1
26 46809 1 1 90 SER CB C 4.412 5.296 -9.028 1.00 . A A . 90 SER CB 1 1
26 46810 1 1 90 SER H H 1.977 4.802 -10.387 1.00 . A A . 90 SER H 1 1
26 46811 1 1 90 SER HA H 2.866 5.208 -7.556 1.00 . A A . 90 SER HA 1 1
26 46812 1 1 90 SER HB2 H 5.041 5.932 -8.427 1.00 . A A . 90 SER HB2 1 1
26 46813 1 1 90 SER HB3 H 4.708 4.262 -8.890 1.00 . A A . 90 SER HB3 1 1
26 46814 1 1 90 SER HG H 5.388 6.111 -10.502 1.00 . A A . 90 SER HG 1 1
26 46815 1 1 90 SER N N 2.058 4.623 -9.429 1.00 . A A . 90 SER N 1 1
26 46816 1 1 90 SER O O 1.935 7.315 -9.713 1.00 . A A . 90 SER O 1 1
26 46817 1 1 90 SER OG O 4.544 5.669 -10.395 1.00 . A A . 90 SER OG 1 1
26 46818 1 1 91 GLY C C 1.955 9.614 -6.621 1.00 . A A . 91 GLY C 1 1
26 46819 1 1 91 GLY CA C 2.674 9.200 -7.898 1.00 . A A . 91 GLY CA 1 1
26 46820 1 1 91 GLY H H 3.515 7.400 -7.075 1.00 . A A . 91 GLY H 1 1
26 46821 1 1 91 GLY HA2 H 3.588 9.755 -7.997 1.00 . A A . 91 GLY HA2 1 1
26 46822 1 1 91 GLY HA3 H 2.035 9.410 -8.745 1.00 . A A . 91 GLY HA3 1 1
26 46823 1 1 91 GLY N N 2.991 7.749 -7.830 1.00 . A A . 91 GLY N 1 1
26 46824 1 1 91 GLY O O 1.142 8.884 -6.088 1.00 . A A . 91 GLY O 1 1
26 46825 1 1 92 ALA C C 0.150 11.674 -5.201 1.00 . A A . 92 ALA C 1 1
26 46826 1 1 92 ALA CA C 1.579 11.234 -4.882 1.00 . A A . 92 ALA CA 1 1
26 46827 1 1 92 ALA CB C 2.347 12.433 -4.332 1.00 . A A . 92 ALA CB 1 1
26 46828 1 1 92 ALA H H 2.916 11.348 -6.562 1.00 . A A . 92 ALA H 1 1
26 46829 1 1 92 ALA HA H 1.568 10.440 -4.153 1.00 . A A . 92 ALA HA 1 1
26 46830 1 1 92 ALA HB1 H 2.551 13.122 -5.135 1.00 . A A . 92 ALA HB1 1 1
26 46831 1 1 92 ALA HB2 H 1.755 12.929 -3.579 1.00 . A A . 92 ALA HB2 1 1
26 46832 1 1 92 ALA HB3 H 3.278 12.098 -3.902 1.00 . A A . 92 ALA HB3 1 1
26 46833 1 1 92 ALA N N 2.247 10.778 -6.124 1.00 . A A . 92 ALA N 1 1
26 46834 1 1 92 ALA O O -0.187 12.832 -5.064 1.00 . A A . 92 ALA O 1 1
26 46835 1 1 93 ASN C C -3.048 10.320 -5.005 1.00 . A A . 93 ASN C 1 1
26 46836 1 1 93 ASN CA C -2.126 11.127 -5.921 1.00 . A A . 93 ASN CA 1 1
26 46837 1 1 93 ASN CB C -2.442 10.798 -7.377 1.00 . A A . 93 ASN CB 1 1
26 46838 1 1 93 ASN CG C -3.777 11.442 -7.768 1.00 . A A . 93 ASN CG 1 1
26 46839 1 1 93 ASN H H -0.413 9.825 -5.703 1.00 . A A . 93 ASN H 1 1
26 46840 1 1 93 ASN HA H -2.287 12.181 -5.750 1.00 . A A . 93 ASN HA 1 1
26 46841 1 1 93 ASN HB2 H -1.656 11.179 -8.010 1.00 . A A . 93 ASN HB2 1 1
26 46842 1 1 93 ASN HB3 H -2.513 9.729 -7.496 1.00 . A A . 93 ASN HB3 1 1
26 46843 1 1 93 ASN HD21 H -3.997 12.405 -6.041 1.00 . A A . 93 ASN HD21 1 1
26 46844 1 1 93 ASN HD22 H -5.239 12.650 -7.169 1.00 . A A . 93 ASN HD22 1 1
26 46845 1 1 93 ASN N N -0.704 10.758 -5.613 1.00 . A A . 93 ASN N 1 1
26 46846 1 1 93 ASN ND2 N -4.389 12.230 -6.921 1.00 . A A . 93 ASN ND2 1 1
26 46847 1 1 93 ASN O O -3.363 9.178 -5.274 1.00 . A A . 93 ASN O 1 1
26 46848 1 1 93 ASN OD1 O -4.268 11.232 -8.859 1.00 . A A . 93 ASN OD1 1 1
26 46849 1 1 94 LYS C C -5.760 9.928 -3.578 1.00 . A A . 94 LYS C 1 1
26 46850 1 1 94 LYS CA C -4.363 10.159 -2.980 1.00 . A A . 94 LYS CA 1 1
26 46851 1 1 94 LYS CB C -4.499 10.986 -1.704 1.00 . A A . 94 LYS CB 1 1
26 46852 1 1 94 LYS CD C -3.693 13.391 -1.811 1.00 . A A . 94 LYS CD 1 1
26 46853 1 1 94 LYS CE C -4.168 14.833 -1.950 1.00 . A A . 94 LYS CE 1 1
26 46854 1 1 94 LYS CG C -4.884 12.452 -2.040 1.00 . A A . 94 LYS CG 1 1
26 46855 1 1 94 LYS H H -3.204 11.816 -3.719 1.00 . A A . 94 LYS H 1 1
26 46856 1 1 94 LYS HA H -3.915 9.202 -2.727 1.00 . A A . 94 LYS HA 1 1
26 46857 1 1 94 LYS HB2 H -5.271 10.548 -1.096 1.00 . A A . 94 LYS HB2 1 1
26 46858 1 1 94 LYS HB3 H -3.562 10.961 -1.165 1.00 . A A . 94 LYS HB3 1 1
26 46859 1 1 94 LYS HD2 H -3.298 13.238 -0.817 1.00 . A A . 94 LYS HD2 1 1
26 46860 1 1 94 LYS HD3 H -2.926 13.190 -2.543 1.00 . A A . 94 LYS HD3 1 1
26 46861 1 1 94 LYS HE2 H -4.684 14.953 -2.892 1.00 . A A . 94 LYS HE2 1 1
26 46862 1 1 94 LYS HE3 H -4.841 15.065 -1.138 1.00 . A A . 94 LYS HE3 1 1
26 46863 1 1 94 LYS HG2 H -5.194 12.527 -3.072 1.00 . A A . 94 LYS HG2 1 1
26 46864 1 1 94 LYS HG3 H -5.701 12.765 -1.403 1.00 . A A . 94 LYS HG3 1 1
26 46865 1 1 94 LYS HZ1 H -2.418 15.537 -1.065 1.00 . A A . 94 LYS HZ1 1 1
26 46866 1 1 94 LYS HZ2 H -2.422 15.625 -2.763 1.00 . A A . 94 LYS HZ2 1 1
26 46867 1 1 94 LYS HZ3 H -3.327 16.736 -1.855 1.00 . A A . 94 LYS HZ3 1 1
26 46868 1 1 94 LYS N N -3.475 10.897 -3.922 1.00 . A A . 94 LYS N 1 1
26 46869 1 1 94 LYS NZ N -2.994 15.752 -1.904 1.00 . A A . 94 LYS NZ 1 1
26 46870 1 1 94 LYS O O -6.407 8.938 -3.291 1.00 . A A . 94 LYS O 1 1
26 46871 1 1 95 GLU C C -7.579 9.400 -5.878 1.00 . A A . 95 GLU C 1 1
26 46872 1 1 95 GLU CA C -7.591 10.641 -4.987 1.00 . A A . 95 GLU CA 1 1
26 46873 1 1 95 GLU CB C -7.948 11.871 -5.825 1.00 . A A . 95 GLU CB 1 1
26 46874 1 1 95 GLU CD C -9.088 13.053 -3.922 1.00 . A A . 95 GLU CD 1 1
26 46875 1 1 95 GLU CG C -7.942 13.121 -4.937 1.00 . A A . 95 GLU CG 1 1
26 46876 1 1 95 GLU H H -5.713 11.618 -4.619 1.00 . A A . 95 GLU H 1 1
26 46877 1 1 95 GLU HA H -8.319 10.516 -4.197 1.00 . A A . 95 GLU HA 1 1
26 46878 1 1 95 GLU HB2 H -7.222 11.988 -6.617 1.00 . A A . 95 GLU HB2 1 1
26 46879 1 1 95 GLU HB3 H -8.928 11.742 -6.252 1.00 . A A . 95 GLU HB3 1 1
26 46880 1 1 95 GLU HG2 H -7.002 13.181 -4.409 1.00 . A A . 95 GLU HG2 1 1
26 46881 1 1 95 GLU HG3 H -8.063 14.001 -5.553 1.00 . A A . 95 GLU HG3 1 1
26 46882 1 1 95 GLU N N -6.238 10.824 -4.397 1.00 . A A . 95 GLU N 1 1
26 46883 1 1 95 GLU O O -8.576 8.731 -6.058 1.00 . A A . 95 GLU O 1 1
26 46884 1 1 95 GLU OE1 O -10.041 12.337 -4.177 1.00 . A A . 95 GLU OE1 1 1
26 46885 1 1 95 GLU OE2 O -8.990 13.723 -2.907 1.00 . A A . 95 GLU OE2 1 1
26 46886 1 1 96 LYS C C -6.650 6.660 -6.560 1.00 . A A . 96 LYS C 1 1
26 46887 1 1 96 LYS CA C -6.328 7.928 -7.344 1.00 . A A . 96 LYS CA 1 1
26 46888 1 1 96 LYS CB C -4.895 7.877 -7.861 1.00 . A A . 96 LYS CB 1 1
26 46889 1 1 96 LYS CD C -3.501 7.181 -9.811 1.00 . A A . 96 LYS CD 1 1
26 46890 1 1 96 LYS CE C -3.382 6.195 -10.973 1.00 . A A . 96 LYS CE 1 1
26 46891 1 1 96 LYS CG C -4.768 6.871 -9.009 1.00 . A A . 96 LYS CG 1 1
26 46892 1 1 96 LYS H H -5.668 9.676 -6.289 1.00 . A A . 96 LYS H 1 1
26 46893 1 1 96 LYS HA H -7.013 8.029 -8.171 1.00 . A A . 96 LYS HA 1 1
26 46894 1 1 96 LYS HB2 H -4.618 8.857 -8.195 1.00 . A A . 96 LYS HB2 1 1
26 46895 1 1 96 LYS HB3 H -4.240 7.576 -7.056 1.00 . A A . 96 LYS HB3 1 1
26 46896 1 1 96 LYS HD2 H -3.562 8.191 -10.196 1.00 . A A . 96 LYS HD2 1 1
26 46897 1 1 96 LYS HD3 H -2.636 7.093 -9.170 1.00 . A A . 96 LYS HD3 1 1
26 46898 1 1 96 LYS HE2 H -3.288 5.190 -10.587 1.00 . A A . 96 LYS HE2 1 1
26 46899 1 1 96 LYS HE3 H -4.265 6.260 -11.593 1.00 . A A . 96 LYS HE3 1 1
26 46900 1 1 96 LYS HG2 H -4.702 5.869 -8.606 1.00 . A A . 96 LYS HG2 1 1
26 46901 1 1 96 LYS HG3 H -5.626 6.944 -9.659 1.00 . A A . 96 LYS HG3 1 1
26 46902 1 1 96 LYS HZ1 H -1.351 6.608 -11.163 1.00 . A A . 96 LYS HZ1 1 1
26 46903 1 1 96 LYS HZ2 H -2.016 5.778 -12.488 1.00 . A A . 96 LYS HZ2 1 1
26 46904 1 1 96 LYS HZ3 H -2.332 7.430 -12.277 1.00 . A A . 96 LYS HZ3 1 1
26 46905 1 1 96 LYS N N -6.448 9.107 -6.447 1.00 . A A . 96 LYS N 1 1
26 46906 1 1 96 LYS NZ N -2.180 6.528 -11.787 1.00 . A A . 96 LYS NZ 1 1
26 46907 1 1 96 LYS O O -7.240 5.731 -7.074 1.00 . A A . 96 LYS O 1 1
26 46908 1 1 97 LEU C C -8.078 5.227 -4.447 1.00 . A A . 97 LEU C 1 1
26 46909 1 1 97 LEU CA C -6.572 5.420 -4.492 1.00 . A A . 97 LEU CA 1 1
26 46910 1 1 97 LEU CB C -6.105 5.671 -3.055 1.00 . A A . 97 LEU CB 1 1
26 46911 1 1 97 LEU CD1 C -4.170 6.061 -1.555 1.00 . A A . 97 LEU CD1 1 1
26 46912 1 1 97 LEU CD2 C -4.135 4.104 -3.143 1.00 . A A . 97 LEU CD2 1 1
26 46913 1 1 97 LEU CG C -4.586 5.567 -2.944 1.00 . A A . 97 LEU CG 1 1
26 46914 1 1 97 LEU H H -5.807 7.381 -4.919 1.00 . A A . 97 LEU H 1 1
26 46915 1 1 97 LEU HA H -6.091 4.547 -4.899 1.00 . A A . 97 LEU HA 1 1
26 46916 1 1 97 LEU HB2 H -6.413 6.661 -2.758 1.00 . A A . 97 LEU HB2 1 1
26 46917 1 1 97 LEU HB3 H -6.563 4.950 -2.395 1.00 . A A . 97 LEU HB3 1 1
26 46918 1 1 97 LEU HD11 H -4.680 5.483 -0.802 1.00 . A A . 97 LEU HD11 1 1
26 46919 1 1 97 LEU HD12 H -3.103 5.951 -1.436 1.00 . A A . 97 LEU HD12 1 1
26 46920 1 1 97 LEU HD13 H -4.440 7.102 -1.448 1.00 . A A . 97 LEU HD13 1 1
26 46921 1 1 97 LEU HD21 H -4.879 3.426 -2.749 1.00 . A A . 97 LEU HD21 1 1
26 46922 1 1 97 LEU HD22 H -3.994 3.910 -4.195 1.00 . A A . 97 LEU HD22 1 1
26 46923 1 1 97 LEU HD23 H -3.204 3.941 -2.630 1.00 . A A . 97 LEU HD23 1 1
26 46924 1 1 97 LEU HG H -4.133 6.194 -3.696 1.00 . A A . 97 LEU HG 1 1
26 46925 1 1 97 LEU N N -6.275 6.618 -5.316 1.00 . A A . 97 LEU N 1 1
26 46926 1 1 97 LEU O O -8.589 4.127 -4.480 1.00 . A A . 97 LEU O 1 1
26 46927 1 1 98 GLU C C -10.865 5.598 -5.483 1.00 . A A . 98 GLU C 1 1
26 46928 1 1 98 GLU CA C -10.259 6.225 -4.230 1.00 . A A . 98 GLU CA 1 1
26 46929 1 1 98 GLU CB C -10.815 7.642 -4.053 1.00 . A A . 98 GLU CB 1 1
26 46930 1 1 98 GLU CD C -13.105 7.316 -5.031 1.00 . A A . 98 GLU CD 1 1
26 46931 1 1 98 GLU CG C -12.317 7.585 -3.745 1.00 . A A . 98 GLU CG 1 1
26 46932 1 1 98 GLU H H -8.321 7.178 -4.296 1.00 . A A . 98 GLU H 1 1
26 46933 1 1 98 GLU HA H -10.523 5.630 -3.371 1.00 . A A . 98 GLU HA 1 1
26 46934 1 1 98 GLU HB2 H -10.300 8.127 -3.237 1.00 . A A . 98 GLU HB2 1 1
26 46935 1 1 98 GLU HB3 H -10.658 8.205 -4.961 1.00 . A A . 98 GLU HB3 1 1
26 46936 1 1 98 GLU HG2 H -12.509 6.796 -3.033 1.00 . A A . 98 GLU HG2 1 1
26 46937 1 1 98 GLU HG3 H -12.630 8.529 -3.326 1.00 . A A . 98 GLU HG3 1 1
26 46938 1 1 98 GLU N N -8.779 6.306 -4.335 1.00 . A A . 98 GLU N 1 1
26 46939 1 1 98 GLU O O -11.764 4.784 -5.404 1.00 . A A . 98 GLU O 1 1
26 46940 1 1 98 GLU OE1 O -12.726 7.854 -6.059 1.00 . A A . 98 GLU OE1 1 1
26 46941 1 1 98 GLU OE2 O -14.075 6.578 -4.963 1.00 . A A . 98 GLU OE2 1 1
26 46942 1 1 99 ALA C C -10.658 3.940 -8.055 1.00 . A A . 99 ALA C 1 1
26 46943 1 1 99 ALA CA C -11.004 5.423 -7.882 1.00 . A A . 99 ALA CA 1 1
26 46944 1 1 99 ALA CB C -10.487 6.210 -9.087 1.00 . A A . 99 ALA CB 1 1
26 46945 1 1 99 ALA H H -9.701 6.662 -6.683 1.00 . A A . 99 ALA H 1 1
26 46946 1 1 99 ALA HA H -12.077 5.521 -7.829 1.00 . A A . 99 ALA HA 1 1
26 46947 1 1 99 ALA HB1 H -10.758 7.252 -8.981 1.00 . A A . 99 ALA HB1 1 1
26 46948 1 1 99 ALA HB2 H -9.413 6.123 -9.140 1.00 . A A . 99 ALA HB2 1 1
26 46949 1 1 99 ALA HB3 H -10.925 5.815 -9.990 1.00 . A A . 99 ALA HB3 1 1
26 46950 1 1 99 ALA N N -10.412 5.984 -6.635 1.00 . A A . 99 ALA N 1 1
26 46951 1 1 99 ALA O O -11.497 3.143 -8.426 1.00 . A A . 99 ALA O 1 1
26 46952 1 1 100 THR C C -9.789 1.251 -6.995 1.00 . A A . 100 THR C 1 1
26 46953 1 1 100 THR CA C -9.060 2.131 -8.017 1.00 . A A . 100 THR CA 1 1
26 46954 1 1 100 THR CB C -7.550 1.967 -7.868 1.00 . A A . 100 THR CB 1 1
26 46955 1 1 100 THR CG2 C -7.158 0.557 -8.312 1.00 . A A . 100 THR CG2 1 1
26 46956 1 1 100 THR H H -8.761 4.218 -7.547 1.00 . A A . 100 THR H 1 1
26 46957 1 1 100 THR HA H -9.350 1.827 -9.013 1.00 . A A . 100 THR HA 1 1
26 46958 1 1 100 THR HB H -7.266 2.111 -6.837 1.00 . A A . 100 THR HB 1 1
26 46959 1 1 100 THR HG1 H -6.645 3.667 -8.141 1.00 . A A . 100 THR HG1 1 1
26 46960 1 1 100 THR HG21 H -7.512 0.387 -9.319 1.00 . A A . 100 THR HG21 1 1
26 46961 1 1 100 THR HG22 H -6.085 0.456 -8.286 1.00 . A A . 100 THR HG22 1 1
26 46962 1 1 100 THR HG23 H -7.606 -0.166 -7.647 1.00 . A A . 100 THR HG23 1 1
26 46963 1 1 100 THR N N -9.434 3.562 -7.823 1.00 . A A . 100 THR N 1 1
26 46964 1 1 100 THR O O -10.258 0.176 -7.314 1.00 . A A . 100 THR O 1 1
26 46965 1 1 100 THR OG1 O -6.890 2.919 -8.692 1.00 . A A . 100 THR OG1 1 1
26 46966 1 1 101 ILE C C -12.052 0.677 -5.204 1.00 . A A . 101 ILE C 1 1
26 46967 1 1 101 ILE CA C -10.616 0.886 -4.745 1.00 . A A . 101 ILE CA 1 1
26 46968 1 1 101 ILE CB C -10.617 1.650 -3.410 1.00 . A A . 101 ILE CB 1 1
26 46969 1 1 101 ILE CD1 C -9.090 2.719 -1.736 1.00 . A A . 101 ILE CD1 1 1
26 46970 1 1 101 ILE CG1 C -9.204 1.632 -2.806 1.00 . A A . 101 ILE CG1 1 1
26 46971 1 1 101 ILE CG2 C -11.607 1.007 -2.429 1.00 . A A . 101 ILE CG2 1 1
26 46972 1 1 101 ILE H H -9.535 2.574 -5.543 1.00 . A A . 101 ILE H 1 1
26 46973 1 1 101 ILE HA H -10.128 -0.075 -4.615 1.00 . A A . 101 ILE HA 1 1
26 46974 1 1 101 ILE HB H -10.917 2.675 -3.593 1.00 . A A . 101 ILE HB 1 1
26 46975 1 1 101 ILE HD11 H -9.311 3.680 -2.174 1.00 . A A . 101 ILE HD11 1 1
26 46976 1 1 101 ILE HD12 H -9.793 2.516 -0.941 1.00 . A A . 101 ILE HD12 1 1
26 46977 1 1 101 ILE HD13 H -8.086 2.725 -1.337 1.00 . A A . 101 ILE HD13 1 1
26 46978 1 1 101 ILE HG12 H -9.018 0.667 -2.357 1.00 . A A . 101 ILE HG12 1 1
26 46979 1 1 101 ILE HG13 H -8.475 1.813 -3.581 1.00 . A A . 101 ILE HG13 1 1
26 46980 1 1 101 ILE HG21 H -11.549 -0.068 -2.512 1.00 . A A . 101 ILE HG21 1 1
26 46981 1 1 101 ILE HG22 H -11.367 1.305 -1.419 1.00 . A A . 101 ILE HG22 1 1
26 46982 1 1 101 ILE HG23 H -12.610 1.330 -2.667 1.00 . A A . 101 ILE HG23 1 1
26 46983 1 1 101 ILE N N -9.902 1.699 -5.774 1.00 . A A . 101 ILE N 1 1
26 46984 1 1 101 ILE O O -12.551 -0.426 -5.236 1.00 . A A . 101 ILE O 1 1
26 46985 1 1 102 ASN C C -14.143 0.729 -7.282 1.00 . A A . 102 ASN C 1 1
26 46986 1 1 102 ASN CA C -14.109 1.633 -6.057 1.00 . A A . 102 ASN CA 1 1
26 46987 1 1 102 ASN CB C -14.619 3.021 -6.440 1.00 . A A . 102 ASN CB 1 1
26 46988 1 1 102 ASN CG C -16.093 2.932 -6.835 1.00 . A A . 102 ASN CG 1 1
26 46989 1 1 102 ASN H H -12.268 2.612 -5.548 1.00 . A A . 102 ASN H 1 1
26 46990 1 1 102 ASN HA H -14.730 1.214 -5.279 1.00 . A A . 102 ASN HA 1 1
26 46991 1 1 102 ASN HB2 H -14.510 3.692 -5.597 1.00 . A A . 102 ASN HB2 1 1
26 46992 1 1 102 ASN HB3 H -14.048 3.397 -7.278 1.00 . A A . 102 ASN HB3 1 1
26 46993 1 1 102 ASN HD21 H -16.687 4.168 -5.404 1.00 . A A . 102 ASN HD21 1 1
26 46994 1 1 102 ASN HD22 H -17.924 3.558 -6.395 1.00 . A A . 102 ASN HD22 1 1
26 46995 1 1 102 ASN N N -12.707 1.737 -5.576 1.00 . A A . 102 ASN N 1 1
26 46996 1 1 102 ASN ND2 N -16.975 3.609 -6.156 1.00 . A A . 102 ASN ND2 1 1
26 46997 1 1 102 ASN O O -15.078 -0.009 -7.508 1.00 . A A . 102 ASN O 1 1
26 46998 1 1 102 ASN OD1 O -16.442 2.246 -7.777 1.00 . A A . 102 ASN OD1 1 1
26 46999 1 1 103 GLU C C -12.923 -1.480 -8.969 1.00 . A A . 103 GLU C 1 1
26 47000 1 1 103 GLU CA C -13.074 0.004 -9.326 1.00 . A A . 103 GLU CA 1 1
26 47001 1 1 103 GLU CB C -11.862 0.472 -10.134 1.00 . A A . 103 GLU CB 1 1
26 47002 1 1 103 GLU CD C -11.590 -1.601 -11.517 1.00 . A A . 103 GLU CD 1 1
26 47003 1 1 103 GLU CG C -11.911 -0.108 -11.551 1.00 . A A . 103 GLU CG 1 1
26 47004 1 1 103 GLU H H -12.402 1.439 -7.884 1.00 . A A . 103 GLU H 1 1
26 47005 1 1 103 GLU HA H -13.974 0.152 -9.902 1.00 . A A . 103 GLU HA 1 1
26 47006 1 1 103 GLU HB2 H -11.856 1.552 -10.174 1.00 . A A . 103 GLU HB2 1 1
26 47007 1 1 103 GLU HB3 H -10.961 0.135 -9.643 1.00 . A A . 103 GLU HB3 1 1
26 47008 1 1 103 GLU HG2 H -12.898 0.038 -11.967 1.00 . A A . 103 GLU HG2 1 1
26 47009 1 1 103 GLU HG3 H -11.182 0.399 -12.169 1.00 . A A . 103 GLU HG3 1 1
26 47010 1 1 103 GLU N N -13.130 0.816 -8.088 1.00 . A A . 103 GLU N 1 1
26 47011 1 1 103 GLU O O -13.509 -2.342 -9.596 1.00 . A A . 103 GLU O 1 1
26 47012 1 1 103 GLU OE1 O -10.549 -1.945 -10.992 1.00 . A A . 103 GLU OE1 1 1
26 47013 1 1 103 GLU OE2 O -12.386 -2.372 -12.025 1.00 . A A . 103 GLU OE2 1 1
26 47014 1 1 104 LEU C C -12.815 -3.609 -6.399 1.00 . A A . 104 LEU C 1 1
26 47015 1 1 104 LEU CA C -11.918 -3.219 -7.584 1.00 . A A . 104 LEU CA 1 1
26 47016 1 1 104 LEU CB C -10.453 -3.423 -7.180 1.00 . A A . 104 LEU CB 1 1
26 47017 1 1 104 LEU CD1 C -8.072 -3.313 -7.916 1.00 . A A . 104 LEU CD1 1 1
26 47018 1 1 104 LEU CD2 C -9.777 -4.401 -9.413 1.00 . A A . 104 LEU CD2 1 1
26 47019 1 1 104 LEU CG C -9.526 -3.268 -8.394 1.00 . A A . 104 LEU CG 1 1
26 47020 1 1 104 LEU H H -11.656 -1.077 -7.492 1.00 . A A . 104 LEU H 1 1
26 47021 1 1 104 LEU HA H -12.147 -3.859 -8.419 1.00 . A A . 104 LEU HA 1 1
26 47022 1 1 104 LEU HB2 H -10.187 -2.683 -6.446 1.00 . A A . 104 LEU HB2 1 1
26 47023 1 1 104 LEU HB3 H -10.329 -4.410 -6.758 1.00 . A A . 104 LEU HB3 1 1
26 47024 1 1 104 LEU HD11 H -7.895 -4.237 -7.392 1.00 . A A . 104 LEU HD11 1 1
26 47025 1 1 104 LEU HD12 H -7.411 -3.246 -8.768 1.00 . A A . 104 LEU HD12 1 1
26 47026 1 1 104 LEU HD13 H -7.886 -2.482 -7.252 1.00 . A A . 104 LEU HD13 1 1
26 47027 1 1 104 LEU HD21 H -10.050 -5.309 -8.892 1.00 . A A . 104 LEU HD21 1 1
26 47028 1 1 104 LEU HD22 H -10.576 -4.115 -10.079 1.00 . A A . 104 LEU HD22 1 1
26 47029 1 1 104 LEU HD23 H -8.881 -4.577 -9.993 1.00 . A A . 104 LEU HD23 1 1
26 47030 1 1 104 LEU HG H -9.710 -2.314 -8.857 1.00 . A A . 104 LEU HG 1 1
26 47031 1 1 104 LEU N N -12.126 -1.788 -7.975 1.00 . A A . 104 LEU N 1 1
26 47032 1 1 104 LEU O O -12.833 -4.755 -5.994 1.00 . A A . 104 LEU O 1 1
26 47033 1 1 105 VAL C C -15.512 -4.032 -5.147 1.00 . A A . 105 VAL C 1 1
26 47034 1 1 105 VAL CA C -14.412 -3.079 -4.666 1.00 . A A . 105 VAL CA 1 1
26 47035 1 1 105 VAL CB C -15.051 -1.837 -4.015 1.00 . A A . 105 VAL CB 1 1
26 47036 1 1 105 VAL CG1 C -16.218 -1.319 -4.870 1.00 . A A . 105 VAL CG1 1 1
26 47037 1 1 105 VAL CG2 C -15.566 -2.212 -2.618 1.00 . A A . 105 VAL CG2 1 1
26 47038 1 1 105 VAL H H -13.532 -1.766 -6.145 1.00 . A A . 105 VAL H 1 1
26 47039 1 1 105 VAL HA H -13.795 -3.585 -3.934 1.00 . A A . 105 VAL HA 1 1
26 47040 1 1 105 VAL HB H -14.309 -1.060 -3.922 1.00 . A A . 105 VAL HB 1 1
26 47041 1 1 105 VAL HG11 H -15.960 -1.399 -5.913 1.00 . A A . 105 VAL HG11 1 1
26 47042 1 1 105 VAL HG12 H -17.102 -1.907 -4.675 1.00 . A A . 105 VAL HG12 1 1
26 47043 1 1 105 VAL HG13 H -16.414 -0.285 -4.625 1.00 . A A . 105 VAL HG13 1 1
26 47044 1 1 105 VAL HG21 H -14.749 -2.587 -2.021 1.00 . A A . 105 VAL HG21 1 1
26 47045 1 1 105 VAL HG22 H -15.988 -1.339 -2.144 1.00 . A A . 105 VAL HG22 1 1
26 47046 1 1 105 VAL HG23 H -16.326 -2.975 -2.708 1.00 . A A . 105 VAL HG23 1 1
26 47047 1 1 105 VAL N N -13.551 -2.693 -5.826 1.00 . A A . 105 VAL N 1 1
26 47048 1 1 105 VAL O O -15.910 -4.884 -4.369 1.00 . A A . 105 VAL O 1 1
26 47049 1 1 105 VAL OXT O -15.935 -3.892 -6.282 1.00 . A A . 105 VAL OXT 1 1
26 47050 2 2 1 PRO C C 13.194 15.284 -13.032 1.00 . B B . 59 PRO C 1 1
26 47051 2 2 1 PRO CA C 13.639 15.950 -14.343 1.00 . B B . 59 PRO CA 1 1
26 47052 2 2 1 PRO CB C 14.849 15.224 -14.954 1.00 . B B . 59 PRO CB 1 1
26 47053 2 2 1 PRO CD C 15.430 17.574 -14.786 1.00 . B B . 59 PRO CD 1 1
26 47054 2 2 1 PRO CG C 15.654 16.303 -15.614 1.00 . B B . 59 PRO CG 1 1
26 47055 2 2 1 PRO HA H 12.828 15.946 -15.050 1.00 . B B . 59 PRO HA 1 1
26 47056 2 2 1 PRO HB2 H 15.431 14.739 -14.178 1.00 . B B . 59 PRO HB2 1 1
26 47057 2 2 1 PRO HB3 H 14.526 14.499 -15.688 1.00 . B B . 59 PRO HB3 1 1
26 47058 2 2 1 PRO HD2 H 16.212 17.687 -14.044 1.00 . B B . 59 PRO HD2 1 1
26 47059 2 2 1 PRO HD3 H 15.383 18.446 -15.424 1.00 . B B . 59 PRO HD3 1 1
26 47060 2 2 1 PRO HG2 H 16.705 16.035 -15.618 1.00 . B B . 59 PRO HG2 1 1
26 47061 2 2 1 PRO HG3 H 15.308 16.463 -16.625 1.00 . B B . 59 PRO HG3 1 1
26 47062 2 2 1 PRO N N 14.125 17.346 -14.139 1.00 . B B . 59 PRO N 1 1
26 47063 2 2 1 PRO O O 12.324 14.437 -13.023 1.00 . B B . 59 PRO O 1 1
26 47064 2 2 2 ALA C C 12.045 15.609 -10.166 1.00 . B B . 60 ALA C 1 1
26 47065 2 2 2 ALA CA C 13.384 15.030 -10.629 1.00 . B B . 60 ALA CA 1 1
26 47066 2 2 2 ALA CB C 14.450 15.324 -9.575 1.00 . B B . 60 ALA CB 1 1
26 47067 2 2 2 ALA H H 14.487 16.335 -11.946 1.00 . B B . 60 ALA H 1 1
26 47068 2 2 2 ALA HA H 13.289 13.962 -10.756 1.00 . B B . 60 ALA HA 1 1
26 47069 2 2 2 ALA HB1 H 14.570 16.393 -9.472 1.00 . B B . 60 ALA HB1 1 1
26 47070 2 2 2 ALA HB2 H 14.146 14.902 -8.628 1.00 . B B . 60 ALA HB2 1 1
26 47071 2 2 2 ALA HB3 H 15.387 14.885 -9.879 1.00 . B B . 60 ALA HB3 1 1
26 47072 2 2 2 ALA N N 13.782 15.654 -11.925 1.00 . B B . 60 ALA N 1 1
26 47073 2 2 2 ALA O O 11.859 16.809 -10.124 1.00 . B B . 60 ALA O 1 1
26 47074 2 2 3 THR C C 9.659 15.073 -7.825 1.00 . B B . 61 THR C 1 1
26 47075 2 2 3 THR CA C 9.772 15.243 -9.347 1.00 . B B . 61 THR CA 1 1
26 47076 2 2 3 THR CB C 8.681 14.407 -10.023 1.00 . B B . 61 THR CB 1 1
26 47077 2 2 3 THR CG2 C 7.319 15.050 -9.760 1.00 . B B . 61 THR CG2 1 1
26 47078 2 2 3 THR H H 11.292 13.796 -9.855 1.00 . B B . 61 THR H 1 1
26 47079 2 2 3 THR HA H 9.637 16.284 -9.607 1.00 . B B . 61 THR HA 1 1
26 47080 2 2 3 THR HB H 8.686 13.407 -9.624 1.00 . B B . 61 THR HB 1 1
26 47081 2 2 3 THR HG1 H 8.583 13.530 -11.754 1.00 . B B . 61 THR HG1 1 1
26 47082 2 2 3 THR HG21 H 7.216 15.255 -8.709 1.00 . B B . 61 THR HG21 1 1
26 47083 2 2 3 THR HG22 H 7.244 15.974 -10.314 1.00 . B B . 61 THR HG22 1 1
26 47084 2 2 3 THR HG23 H 6.533 14.376 -10.072 1.00 . B B . 61 THR HG23 1 1
26 47085 2 2 3 THR N N 11.112 14.757 -9.812 1.00 . B B . 61 THR N 1 1
26 47086 2 2 3 THR O O 9.951 14.024 -7.285 1.00 . B B . 61 THR O 1 1
26 47087 2 2 3 THR OG1 O 8.917 14.368 -11.424 1.00 . B B . 61 THR OG1 1 1
26 47088 2 2 4 LEU C C 7.960 15.010 -5.317 1.00 . B B . 62 LEU C 1 1
26 47089 2 2 4 LEU CA C 9.084 15.991 -5.648 1.00 . B B . 62 LEU CA 1 1
26 47090 2 2 4 LEU CB C 8.734 17.365 -5.063 1.00 . B B . 62 LEU CB 1 1
26 47091 2 2 4 LEU CD1 C 9.477 19.760 -5.027 1.00 . B B . 62 LEU CD1 1 1
26 47092 2 2 4 LEU CD2 C 10.949 18.007 -4.029 1.00 . B B . 62 LEU CD2 1 1
26 47093 2 2 4 LEU CG C 9.948 18.308 -5.155 1.00 . B B . 62 LEU CG 1 1
26 47094 2 2 4 LEU H H 8.989 16.931 -7.589 1.00 . B B . 62 LEU H 1 1
26 47095 2 2 4 LEU HA H 10.001 15.635 -5.222 1.00 . B B . 62 LEU HA 1 1
26 47096 2 2 4 LEU HB2 H 7.908 17.785 -5.617 1.00 . B B . 62 LEU HB2 1 1
26 47097 2 2 4 LEU HB3 H 8.445 17.249 -4.027 1.00 . B B . 62 LEU HB3 1 1
26 47098 2 2 4 LEU HD11 H 8.912 19.876 -4.113 1.00 . B B . 62 LEU HD11 1 1
26 47099 2 2 4 LEU HD12 H 10.336 20.415 -5.004 1.00 . B B . 62 LEU HD12 1 1
26 47100 2 2 4 LEU HD13 H 8.855 20.012 -5.872 1.00 . B B . 62 LEU HD13 1 1
26 47101 2 2 4 LEU HD21 H 10.426 17.911 -3.089 1.00 . B B . 62 LEU HD21 1 1
26 47102 2 2 4 LEU HD22 H 11.475 17.090 -4.243 1.00 . B B . 62 LEU HD22 1 1
26 47103 2 2 4 LEU HD23 H 11.662 18.815 -3.959 1.00 . B B . 62 LEU HD23 1 1
26 47104 2 2 4 LEU HG H 10.429 18.175 -6.113 1.00 . B B . 62 LEU HG 1 1
26 47105 2 2 4 LEU N N 9.227 16.096 -7.132 1.00 . B B . 62 LEU N 1 1
26 47106 2 2 4 LEU O O 7.969 14.361 -4.291 1.00 . B B . 62 LEU O 1 1
26 47107 2 2 5 LYS C C 6.372 12.558 -5.843 1.00 . B B . 63 LYS C 1 1
26 47108 2 2 5 LYS CA C 5.847 13.997 -5.925 1.00 . B B . 63 LYS CA 1 1
26 47109 2 2 5 LYS CB C 4.859 14.114 -7.091 1.00 . B B . 63 LYS CB 1 1
26 47110 2 2 5 LYS CD C 3.278 15.861 -6.184 1.00 . B B . 63 LYS CD 1 1
26 47111 2 2 5 LYS CE C 2.745 17.272 -6.417 1.00 . B B . 63 LYS CE 1 1
26 47112 2 2 5 LYS CG C 4.361 15.562 -7.223 1.00 . B B . 63 LYS CG 1 1
26 47113 2 2 5 LYS H H 7.000 15.469 -6.982 1.00 . B B . 63 LYS H 1 1
26 47114 2 2 5 LYS HA H 5.361 14.255 -5.000 1.00 . B B . 63 LYS HA 1 1
26 47115 2 2 5 LYS HB2 H 5.350 13.820 -8.007 1.00 . B B . 63 LYS HB2 1 1
26 47116 2 2 5 LYS HB3 H 4.017 13.463 -6.914 1.00 . B B . 63 LYS HB3 1 1
26 47117 2 2 5 LYS HD2 H 2.472 15.149 -6.284 1.00 . B B . 63 LYS HD2 1 1
26 47118 2 2 5 LYS HD3 H 3.695 15.799 -5.192 1.00 . B B . 63 LYS HD3 1 1
26 47119 2 2 5 LYS HE2 H 2.312 17.335 -7.404 1.00 . B B . 63 LYS HE2 1 1
26 47120 2 2 5 LYS HE3 H 1.993 17.503 -5.677 1.00 . B B . 63 LYS HE3 1 1
26 47121 2 2 5 LYS HG2 H 5.188 16.240 -7.077 1.00 . B B . 63 LYS HG2 1 1
26 47122 2 2 5 LYS HG3 H 3.954 15.709 -8.211 1.00 . B B . 63 LYS HG3 1 1
26 47123 2 2 5 LYS HZ1 H 4.632 17.966 -6.957 1.00 . B B . 63 LYS HZ1 1 1
26 47124 2 2 5 LYS HZ2 H 3.537 19.194 -6.547 1.00 . B B . 63 LYS HZ2 1 1
26 47125 2 2 5 LYS HZ3 H 4.236 18.236 -5.329 1.00 . B B . 63 LYS HZ3 1 1
26 47126 2 2 5 LYS N N 6.987 14.918 -6.173 1.00 . B B . 63 LYS N 1 1
26 47127 2 2 5 LYS NZ N 3.872 18.241 -6.304 1.00 . B B . 63 LYS NZ 1 1
26 47128 2 2 5 LYS O O 5.653 11.649 -5.470 1.00 . B B . 63 LYS O 1 1
26 47129 2 2 6 ILE C C 9.597 11.018 -5.477 1.00 . B B . 64 ILE C 1 1
26 47130 2 2 6 ILE CA C 8.237 10.977 -6.199 1.00 . B B . 64 ILE CA 1 1
26 47131 2 2 6 ILE CB C 8.480 10.513 -7.648 1.00 . B B . 64 ILE CB 1 1
26 47132 2 2 6 ILE CD1 C 6.263 9.288 -7.638 1.00 . B B . 64 ILE CD1 1 1
26 47133 2 2 6 ILE CG1 C 7.146 10.303 -8.380 1.00 . B B . 64 ILE CG1 1 1
26 47134 2 2 6 ILE CG2 C 9.287 9.210 -7.664 1.00 . B B . 64 ILE CG2 1 1
26 47135 2 2 6 ILE H H 8.151 13.112 -6.537 1.00 . B B . 64 ILE H 1 1
26 47136 2 2 6 ILE HA H 7.579 10.279 -5.697 1.00 . B B . 64 ILE HA 1 1
26 47137 2 2 6 ILE HB H 9.049 11.275 -8.164 1.00 . B B . 64 ILE HB 1 1
26 47138 2 2 6 ILE HD11 H 6.877 8.572 -7.112 1.00 . B B . 64 ILE HD11 1 1
26 47139 2 2 6 ILE HD12 H 5.640 9.811 -6.930 1.00 . B B . 64 ILE HD12 1 1
26 47140 2 2 6 ILE HD13 H 5.643 8.767 -8.349 1.00 . B B . 64 ILE HD13 1 1
26 47141 2 2 6 ILE HG12 H 6.626 11.247 -8.444 1.00 . B B . 64 ILE HG12 1 1
26 47142 2 2 6 ILE HG13 H 7.344 9.939 -9.378 1.00 . B B . 64 ILE HG13 1 1
26 47143 2 2 6 ILE HG21 H 8.893 8.529 -6.924 1.00 . B B . 64 ILE HG21 1 1
26 47144 2 2 6 ILE HG22 H 9.217 8.762 -8.644 1.00 . B B . 64 ILE HG22 1 1
26 47145 2 2 6 ILE HG23 H 10.322 9.426 -7.439 1.00 . B B . 64 ILE HG23 1 1
26 47146 2 2 6 ILE N N 7.616 12.354 -6.222 1.00 . B B . 64 ILE N 1 1
26 47147 2 2 6 ILE O O 10.374 11.932 -5.668 1.00 . B B . 64 ILE O 1 1
26 47148 2 2 7 CYS C C 12.156 9.053 -4.814 1.00 . B B . 65 CYS C 1 1
26 47149 2 2 7 CYS CA C 11.248 9.982 -3.996 1.00 . B B . 65 CYS CA 1 1
26 47150 2 2 7 CYS CB C 11.134 9.436 -2.559 1.00 . B B . 65 CYS CB 1 1
26 47151 2 2 7 CYS H H 9.286 9.273 -4.562 1.00 . B B . 65 CYS H 1 1
26 47152 2 2 7 CYS HA H 11.672 10.975 -3.979 1.00 . B B . 65 CYS HA 1 1
26 47153 2 2 7 CYS HB2 H 10.931 8.379 -2.595 1.00 . B B . 65 CYS HB2 1 1
26 47154 2 2 7 CYS HB3 H 12.071 9.598 -2.045 1.00 . B B . 65 CYS HB3 1 1
26 47155 2 2 7 CYS N N 9.910 10.016 -4.679 1.00 . B B . 65 CYS N 1 1
26 47156 2 2 7 CYS O O 11.767 7.961 -5.174 1.00 . B B . 65 CYS O 1 1
26 47157 2 2 7 CYS SG S 9.806 10.273 -1.650 1.00 . B B . 65 CYS SG 1 1
26 47158 2 2 8 SER C C 14.953 7.567 -5.108 1.00 . B B . 66 SER C 1 1
26 47159 2 2 8 SER CA C 14.242 8.617 -5.978 1.00 . B B . 66 SER CA 1 1
26 47160 2 2 8 SER CB C 15.293 9.499 -6.652 1.00 . B B . 66 SER CB 1 1
26 47161 2 2 8 SER H H 13.639 10.375 -4.872 1.00 . B B . 66 SER H 1 1
26 47162 2 2 8 SER HA H 13.652 8.119 -6.739 1.00 . B B . 66 SER HA 1 1
26 47163 2 2 8 SER HB2 H 15.874 10.012 -5.903 1.00 . B B . 66 SER HB2 1 1
26 47164 2 2 8 SER HB3 H 15.948 8.880 -7.251 1.00 . B B . 66 SER HB3 1 1
26 47165 2 2 8 SER HG H 15.266 11.162 -7.663 1.00 . B B . 66 SER HG 1 1
26 47166 2 2 8 SER N N 13.346 9.481 -5.146 1.00 . B B . 66 SER N 1 1
26 47167 2 2 8 SER O O 15.319 7.829 -3.981 1.00 . B B . 66 SER O 1 1
26 47168 2 2 8 SER OG O 14.642 10.455 -7.481 1.00 . B B . 66 SER OG 1 1
26 47169 2 2 9 TRP C C 17.382 5.582 -4.899 1.00 . B B . 67 TRP C 1 1
26 47170 2 2 9 TRP CA C 15.882 5.326 -4.852 1.00 . B B . 67 TRP CA 1 1
26 47171 2 2 9 TRP CB C 15.587 3.941 -5.434 1.00 . B B . 67 TRP CB 1 1
26 47172 2 2 9 TRP CD1 C 13.109 4.309 -5.584 1.00 . B B . 67 TRP CD1 1 1
26 47173 2 2 9 TRP CD2 C 13.635 2.498 -4.372 1.00 . B B . 67 TRP CD2 1 1
26 47174 2 2 9 TRP CE2 C 12.234 2.593 -4.360 1.00 . B B . 67 TRP CE2 1 1
26 47175 2 2 9 TRP CE3 C 14.229 1.432 -3.676 1.00 . B B . 67 TRP CE3 1 1
26 47176 2 2 9 TRP CG C 14.167 3.601 -5.155 1.00 . B B . 67 TRP CG 1 1
26 47177 2 2 9 TRP CH2 C 12.052 0.621 -2.993 1.00 . B B . 67 TRP CH2 1 1
26 47178 2 2 9 TRP CZ2 C 11.447 1.670 -3.680 1.00 . B B . 67 TRP CZ2 1 1
26 47179 2 2 9 TRP CZ3 C 13.441 0.499 -2.994 1.00 . B B . 67 TRP CZ3 1 1
26 47180 2 2 9 TRP H H 14.881 6.199 -6.555 1.00 . B B . 67 TRP H 1 1
26 47181 2 2 9 TRP HA H 15.546 5.357 -3.824 1.00 . B B . 67 TRP HA 1 1
26 47182 2 2 9 TRP HB2 H 15.755 3.950 -6.504 1.00 . B B . 67 TRP HB2 1 1
26 47183 2 2 9 TRP HB3 H 16.233 3.208 -4.973 1.00 . B B . 67 TRP HB3 1 1
26 47184 2 2 9 TRP HD1 H 13.157 5.199 -6.196 1.00 . B B . 67 TRP HD1 1 1
26 47185 2 2 9 TRP HE1 H 11.049 4.032 -5.288 1.00 . B B . 67 TRP HE1 1 1
26 47186 2 2 9 TRP HE3 H 15.294 1.324 -3.678 1.00 . B B . 67 TRP HE3 1 1
26 47187 2 2 9 TRP HH2 H 11.446 -0.100 -2.466 1.00 . B B . 67 TRP HH2 1 1
26 47188 2 2 9 TRP HZ2 H 10.382 1.776 -3.672 1.00 . B B . 67 TRP HZ2 1 1
26 47189 2 2 9 TRP HZ3 H 13.911 -0.314 -2.462 1.00 . B B . 67 TRP HZ3 1 1
26 47190 2 2 9 TRP N N 15.169 6.383 -5.637 1.00 . B B . 67 TRP N 1 1
26 47191 2 2 9 TRP NE1 N 11.958 3.712 -5.117 1.00 . B B . 67 TRP NE1 1 1
26 47192 2 2 9 TRP O O 18.142 5.050 -4.114 1.00 . B B . 67 TRP O 1 1
26 47193 2 2 10 ASN C C 19.688 7.305 -4.559 1.00 . B B . 68 ASN C 1 1
26 47194 2 2 10 ASN CA C 19.264 6.721 -5.895 1.00 . B B . 68 ASN CA 1 1
26 47195 2 2 10 ASN CB C 19.495 7.748 -7.003 1.00 . B B . 68 ASN CB 1 1
26 47196 2 2 10 ASN CG C 19.208 7.110 -8.365 1.00 . B B . 68 ASN CG 1 1
26 47197 2 2 10 ASN H H 17.184 6.843 -6.418 1.00 . B B . 68 ASN H 1 1
26 47198 2 2 10 ASN HA H 19.823 5.817 -6.104 1.00 . B B . 68 ASN HA 1 1
26 47199 2 2 10 ASN HB2 H 18.836 8.594 -6.851 1.00 . B B . 68 ASN HB2 1 1
26 47200 2 2 10 ASN HB3 H 20.521 8.084 -6.973 1.00 . B B . 68 ASN HB3 1 1
26 47201 2 2 10 ASN HD21 H 18.559 5.398 -7.590 1.00 . B B . 68 ASN HD21 1 1
26 47202 2 2 10 ASN HD22 H 18.544 5.481 -9.288 1.00 . B B . 68 ASN HD22 1 1
26 47203 2 2 10 ASN N N 17.815 6.411 -5.806 1.00 . B B . 68 ASN N 1 1
26 47204 2 2 10 ASN ND2 N 18.731 5.895 -8.419 1.00 . B B . 68 ASN ND2 1 1
26 47205 2 2 10 ASN O O 20.856 7.472 -4.268 1.00 . B B . 68 ASN O 1 1
26 47206 2 2 10 ASN OD1 O 19.415 7.725 -9.390 1.00 . B B . 68 ASN OD1 1 1
26 47207 2 2 11 VAL C C 19.755 7.156 -1.563 1.00 . B B . 69 VAL C 1 1
26 47208 2 2 11 VAL CA C 19.010 8.193 -2.406 1.00 . B B . 69 VAL CA 1 1
26 47209 2 2 11 VAL CB C 17.685 8.556 -1.735 1.00 . B B . 69 VAL CB 1 1
26 47210 2 2 11 VAL CG1 C 16.815 7.299 -1.604 1.00 . B B . 69 VAL CG1 1 1
26 47211 2 2 11 VAL CG2 C 17.954 9.147 -0.348 1.00 . B B . 69 VAL CG2 1 1
26 47212 2 2 11 VAL H H 17.792 7.466 -4.013 1.00 . B B . 69 VAL H 1 1
26 47213 2 2 11 VAL HA H 19.617 9.079 -2.513 1.00 . B B . 69 VAL HA 1 1
26 47214 2 2 11 VAL HB H 17.170 9.286 -2.344 1.00 . B B . 69 VAL HB 1 1
26 47215 2 2 11 VAL HG11 H 16.847 6.742 -2.529 1.00 . B B . 69 VAL HG11 1 1
26 47216 2 2 11 VAL HG12 H 17.187 6.683 -0.801 1.00 . B B . 69 VAL HG12 1 1
26 47217 2 2 11 VAL HG13 H 15.795 7.583 -1.396 1.00 . B B . 69 VAL HG13 1 1
26 47218 2 2 11 VAL HG21 H 18.794 9.823 -0.398 1.00 . B B . 69 VAL HG21 1 1
26 47219 2 2 11 VAL HG22 H 17.080 9.688 -0.015 1.00 . B B . 69 VAL HG22 1 1
26 47220 2 2 11 VAL HG23 H 18.173 8.352 0.347 1.00 . B B . 69 VAL HG23 1 1
26 47221 2 2 11 VAL N N 18.722 7.616 -3.742 1.00 . B B . 69 VAL N 1 1
26 47222 2 2 11 VAL O O 19.476 5.975 -1.629 1.00 . B B . 69 VAL O 1 1
26 47223 2 2 12 ASP C C 20.520 5.892 0.987 1.00 . B B . 70 ASP C 1 1
26 47224 2 2 12 ASP CA C 21.478 6.616 0.041 1.00 . B B . 70 ASP CA 1 1
26 47225 2 2 12 ASP CB C 22.516 7.377 0.867 1.00 . B B . 70 ASP CB 1 1
26 47226 2 2 12 ASP CG C 23.600 7.928 -0.063 1.00 . B B . 70 ASP CG 1 1
26 47227 2 2 12 ASP H H 20.927 8.537 -0.755 1.00 . B B . 70 ASP H 1 1
26 47228 2 2 12 ASP HA H 21.972 5.901 -0.597 1.00 . B B . 70 ASP HA 1 1
26 47229 2 2 12 ASP HB2 H 22.034 8.191 1.392 1.00 . B B . 70 ASP HB2 1 1
26 47230 2 2 12 ASP HB3 H 22.967 6.705 1.583 1.00 . B B . 70 ASP HB3 1 1
26 47231 2 2 12 ASP N N 20.710 7.583 -0.787 1.00 . B B . 70 ASP N 1 1
26 47232 2 2 12 ASP O O 20.666 4.716 1.255 1.00 . B B . 70 ASP O 1 1
26 47233 2 2 12 ASP OD1 O 23.988 7.219 -0.977 1.00 . B B . 70 ASP OD1 1 1
26 47234 2 2 12 ASP OD2 O 24.014 9.055 0.149 1.00 . B B . 70 ASP OD2 1 1
26 47235 2 2 13 GLY C C 19.293 5.576 3.729 1.00 . B B . 71 GLY C 1 1
26 47236 2 2 13 GLY CA C 18.574 5.942 2.431 1.00 . B B . 71 GLY CA 1 1
26 47237 2 2 13 GLY H H 19.448 7.536 1.273 1.00 . B B . 71 GLY H 1 1
26 47238 2 2 13 GLY HA2 H 17.763 6.626 2.643 1.00 . B B . 71 GLY HA2 1 1
26 47239 2 2 13 GLY HA3 H 18.180 5.046 1.977 1.00 . B B . 71 GLY HA3 1 1
26 47240 2 2 13 GLY N N 19.542 6.588 1.499 1.00 . B B . 71 GLY N 1 1
26 47241 2 2 13 GLY O O 19.020 4.510 4.254 1.00 . B B . 71 GLY O 1 1
26 47242 2 2 13 GLY OXT O 20.109 6.367 4.173 1.00 . B B . 71 GLY OXT 1 1
27 47243 1 1 1 MET C C -6.539 -1.537 9.741 1.00 . A A . 1 MET C 1 1
27 47244 1 1 1 MET CA C -7.769 -1.617 10.645 1.00 . A A . 1 MET CA 1 1
27 47245 1 1 1 MET CB C -7.397 -2.381 11.918 1.00 . A A . 1 MET CB 1 1
27 47246 1 1 1 MET CE C -10.159 -1.089 14.683 1.00 . A A . 1 MET CE 1 1
27 47247 1 1 1 MET CG C -8.577 -2.392 12.891 1.00 . A A . 1 MET CG 1 1
27 47248 1 1 1 MET H1 H -8.564 -2.557 8.964 1.00 . A A . 1 MET H1 1 1
27 47249 1 1 1 MET H2 H -9.094 -3.210 10.440 1.00 . A A . 1 MET H2 1 1
27 47250 1 1 1 MET H3 H -9.709 -1.722 9.894 1.00 . A A . 1 MET H3 1 1
27 47251 1 1 1 MET HA H -8.090 -0.620 10.897 1.00 . A A . 1 MET HA 1 1
27 47252 1 1 1 MET HB2 H -7.134 -3.396 11.660 1.00 . A A . 1 MET HB2 1 1
27 47253 1 1 1 MET HB3 H -6.551 -1.899 12.390 1.00 . A A . 1 MET HB3 1 1
27 47254 1 1 1 MET HE1 H -10.830 -1.857 14.324 1.00 . A A . 1 MET HE1 1 1
27 47255 1 1 1 MET HE2 H -9.645 -1.445 15.561 1.00 . A A . 1 MET HE2 1 1
27 47256 1 1 1 MET HE3 H -10.720 -0.198 14.932 1.00 . A A . 1 MET HE3 1 1
27 47257 1 1 1 MET HG2 H -9.441 -2.828 12.405 1.00 . A A . 1 MET HG2 1 1
27 47258 1 1 1 MET HG3 H -8.319 -2.979 13.760 1.00 . A A . 1 MET HG3 1 1
27 47259 1 1 1 MET N N -8.867 -2.331 9.931 1.00 . A A . 1 MET N 1 1
27 47260 1 1 1 MET O O -6.534 -2.043 8.639 1.00 . A A . 1 MET O 1 1
27 47261 1 1 1 MET SD S -8.953 -0.695 13.398 1.00 . A A . 1 MET SD 1 1
27 47262 1 1 2 VAL C C -3.237 -1.858 9.838 1.00 . A A . 2 VAL C 1 1
27 47263 1 1 2 VAL CA C -4.242 -0.795 9.390 1.00 . A A . 2 VAL CA 1 1
27 47264 1 1 2 VAL CB C -3.641 0.595 9.586 1.00 . A A . 2 VAL CB 1 1
27 47265 1 1 2 VAL CG1 C -2.311 0.692 8.833 1.00 . A A . 2 VAL CG1 1 1
27 47266 1 1 2 VAL CG2 C -4.619 1.627 9.031 1.00 . A A . 2 VAL CG2 1 1
27 47267 1 1 2 VAL H H -5.519 -0.522 11.109 1.00 . A A . 2 VAL H 1 1
27 47268 1 1 2 VAL HA H -4.475 -0.932 8.339 1.00 . A A . 2 VAL HA 1 1
27 47269 1 1 2 VAL HB H -3.477 0.777 10.639 1.00 . A A . 2 VAL HB 1 1
27 47270 1 1 2 VAL HG11 H -2.426 0.277 7.842 1.00 . A A . 2 VAL HG11 1 1
27 47271 1 1 2 VAL HG12 H -2.013 1.728 8.758 1.00 . A A . 2 VAL HG12 1 1
27 47272 1 1 2 VAL HG13 H -1.553 0.138 9.368 1.00 . A A . 2 VAL HG13 1 1
27 47273 1 1 2 VAL HG21 H -4.795 1.427 7.986 1.00 . A A . 2 VAL HG21 1 1
27 47274 1 1 2 VAL HG22 H -5.553 1.562 9.570 1.00 . A A . 2 VAL HG22 1 1
27 47275 1 1 2 VAL HG23 H -4.206 2.616 9.144 1.00 . A A . 2 VAL HG23 1 1
27 47276 1 1 2 VAL N N -5.490 -0.913 10.211 1.00 . A A . 2 VAL N 1 1
27 47277 1 1 2 VAL O O -3.171 -2.204 11.003 1.00 . A A . 2 VAL O 1 1
27 47278 1 1 3 LYS C C -0.102 -3.057 8.706 1.00 . A A . 3 LYS C 1 1
27 47279 1 1 3 LYS CA C -1.457 -3.441 9.288 1.00 . A A . 3 LYS CA 1 1
27 47280 1 1 3 LYS CB C -1.902 -4.789 8.713 1.00 . A A . 3 LYS CB 1 1
27 47281 1 1 3 LYS CD C -1.516 -7.257 8.927 1.00 . A A . 3 LYS CD 1 1
27 47282 1 1 3 LYS CE C -0.532 -8.321 9.413 1.00 . A A . 3 LYS CE 1 1
27 47283 1 1 3 LYS CG C -0.883 -5.873 9.086 1.00 . A A . 3 LYS CG 1 1
27 47284 1 1 3 LYS H H -2.533 -2.101 7.987 1.00 . A A . 3 LYS H 1 1
27 47285 1 1 3 LYS HA H -1.369 -3.522 10.363 1.00 . A A . 3 LYS HA 1 1
27 47286 1 1 3 LYS HB2 H -2.873 -5.047 9.110 1.00 . A A . 3 LYS HB2 1 1
27 47287 1 1 3 LYS HB3 H -1.959 -4.712 7.637 1.00 . A A . 3 LYS HB3 1 1
27 47288 1 1 3 LYS HD2 H -2.424 -7.309 9.515 1.00 . A A . 3 LYS HD2 1 1
27 47289 1 1 3 LYS HD3 H -1.749 -7.430 7.889 1.00 . A A . 3 LYS HD3 1 1
27 47290 1 1 3 LYS HE2 H -0.934 -9.304 9.214 1.00 . A A . 3 LYS HE2 1 1
27 47291 1 1 3 LYS HE3 H 0.409 -8.205 8.892 1.00 . A A . 3 LYS HE3 1 1
27 47292 1 1 3 LYS HG2 H -0.037 -5.798 8.427 1.00 . A A . 3 LYS HG2 1 1
27 47293 1 1 3 LYS HG3 H -0.554 -5.741 10.104 1.00 . A A . 3 LYS HG3 1 1
27 47294 1 1 3 LYS HZ1 H -0.833 -7.331 11.221 1.00 . A A . 3 LYS HZ1 1 1
27 47295 1 1 3 LYS HZ2 H -0.644 -9.011 11.376 1.00 . A A . 3 LYS HZ2 1 1
27 47296 1 1 3 LYS HZ3 H 0.707 -8.034 11.064 1.00 . A A . 3 LYS HZ3 1 1
27 47297 1 1 3 LYS N N -2.460 -2.393 8.922 1.00 . A A . 3 LYS N 1 1
27 47298 1 1 3 LYS NZ N -0.308 -8.162 10.879 1.00 . A A . 3 LYS NZ 1 1
27 47299 1 1 3 LYS O O 0.024 -2.777 7.529 1.00 . A A . 3 LYS O 1 1
27 47300 1 1 4 GLN C C 3.050 -3.966 8.708 1.00 . A A . 4 GLN C 1 1
27 47301 1 1 4 GLN CA C 2.278 -2.685 9.023 1.00 . A A . 4 GLN CA 1 1
27 47302 1 1 4 GLN CB C 3.024 -1.881 10.099 1.00 . A A . 4 GLN CB 1 1
27 47303 1 1 4 GLN CD C 5.173 -0.707 10.656 1.00 . A A . 4 GLN CD 1 1
27 47304 1 1 4 GLN CG C 4.411 -1.479 9.576 1.00 . A A . 4 GLN CG 1 1
27 47305 1 1 4 GLN H H 0.791 -3.277 10.463 1.00 . A A . 4 GLN H 1 1
27 47306 1 1 4 GLN HA H 2.194 -2.086 8.125 1.00 . A A . 4 GLN HA 1 1
27 47307 1 1 4 GLN HB2 H 2.459 -0.991 10.341 1.00 . A A . 4 GLN HB2 1 1
27 47308 1 1 4 GLN HB3 H 3.138 -2.486 10.987 1.00 . A A . 4 GLN HB3 1 1
27 47309 1 1 4 GLN HE21 H 6.251 0.329 9.349 1.00 . A A . 4 GLN HE21 1 1
27 47310 1 1 4 GLN HE22 H 6.562 0.677 10.981 1.00 . A A . 4 GLN HE22 1 1
27 47311 1 1 4 GLN HG2 H 4.970 -2.364 9.312 1.00 . A A . 4 GLN HG2 1 1
27 47312 1 1 4 GLN HG3 H 4.297 -0.853 8.704 1.00 . A A . 4 GLN HG3 1 1
27 47313 1 1 4 GLN N N 0.919 -3.045 9.522 1.00 . A A . 4 GLN N 1 1
27 47314 1 1 4 GLN NE2 N 6.071 0.172 10.299 1.00 . A A . 4 GLN NE2 1 1
27 47315 1 1 4 GLN O O 3.202 -4.837 9.543 1.00 . A A . 4 GLN O 1 1
27 47316 1 1 4 GLN OE1 O 4.956 -0.910 11.834 1.00 . A A . 4 GLN OE1 1 1
27 47317 1 1 5 ILE C C 5.823 -4.941 7.185 1.00 . A A . 5 ILE C 1 1
27 47318 1 1 5 ILE CA C 4.332 -5.281 7.109 1.00 . A A . 5 ILE CA 1 1
27 47319 1 1 5 ILE CB C 3.979 -5.628 5.656 1.00 . A A . 5 ILE CB 1 1
27 47320 1 1 5 ILE CD1 C 1.898 -6.832 6.445 1.00 . A A . 5 ILE CD1 1 1
27 47321 1 1 5 ILE CG1 C 2.454 -5.764 5.495 1.00 . A A . 5 ILE CG1 1 1
27 47322 1 1 5 ILE CG2 C 4.675 -6.925 5.211 1.00 . A A . 5 ILE CG2 1 1
27 47323 1 1 5 ILE H H 3.414 -3.350 6.864 1.00 . A A . 5 ILE H 1 1
27 47324 1 1 5 ILE HA H 4.104 -6.117 7.758 1.00 . A A . 5 ILE HA 1 1
27 47325 1 1 5 ILE HB H 4.324 -4.823 5.029 1.00 . A A . 5 ILE HB 1 1
27 47326 1 1 5 ILE HD11 H 2.510 -7.719 6.391 1.00 . A A . 5 ILE HD11 1 1
27 47327 1 1 5 ILE HD12 H 1.899 -6.458 7.452 1.00 . A A . 5 ILE HD12 1 1
27 47328 1 1 5 ILE HD13 H 0.887 -7.078 6.154 1.00 . A A . 5 ILE HD13 1 1
27 47329 1 1 5 ILE HG12 H 1.988 -4.816 5.716 1.00 . A A . 5 ILE HG12 1 1
27 47330 1 1 5 ILE HG13 H 2.228 -6.042 4.477 1.00 . A A . 5 ILE HG13 1 1
27 47331 1 1 5 ILE HG21 H 5.654 -6.988 5.656 1.00 . A A . 5 ILE HG21 1 1
27 47332 1 1 5 ILE HG22 H 4.091 -7.781 5.510 1.00 . A A . 5 ILE HG22 1 1
27 47333 1 1 5 ILE HG23 H 4.776 -6.920 4.137 1.00 . A A . 5 ILE HG23 1 1
27 47334 1 1 5 ILE N N 3.549 -4.073 7.508 1.00 . A A . 5 ILE N 1 1
27 47335 1 1 5 ILE O O 6.330 -4.166 6.397 1.00 . A A . 5 ILE O 1 1
27 47336 1 1 6 GLU C C 8.766 -6.370 7.558 1.00 . A A . 6 GLU C 1 1
27 47337 1 1 6 GLU CA C 7.990 -5.236 8.236 1.00 . A A . 6 GLU CA 1 1
27 47338 1 1 6 GLU CB C 8.370 -5.180 9.719 1.00 . A A . 6 GLU CB 1 1
27 47339 1 1 6 GLU CD C 6.181 -4.611 10.819 1.00 . A A . 6 GLU CD 1 1
27 47340 1 1 6 GLU CG C 7.563 -4.076 10.421 1.00 . A A . 6 GLU CG 1 1
27 47341 1 1 6 GLU H H 6.111 -6.140 8.739 1.00 . A A . 6 GLU H 1 1
27 47342 1 1 6 GLU HA H 8.232 -4.295 7.760 1.00 . A A . 6 GLU HA 1 1
27 47343 1 1 6 GLU HB2 H 8.170 -6.135 10.182 1.00 . A A . 6 GLU HB2 1 1
27 47344 1 1 6 GLU HB3 H 9.424 -4.956 9.808 1.00 . A A . 6 GLU HB3 1 1
27 47345 1 1 6 GLU HG2 H 8.089 -3.753 11.305 1.00 . A A . 6 GLU HG2 1 1
27 47346 1 1 6 GLU HG3 H 7.437 -3.241 9.753 1.00 . A A . 6 GLU HG3 1 1
27 47347 1 1 6 GLU N N 6.534 -5.520 8.118 1.00 . A A . 6 GLU N 1 1
27 47348 1 1 6 GLU O O 9.979 -6.355 7.499 1.00 . A A . 6 GLU O 1 1
27 47349 1 1 6 GLU OE1 O 5.876 -5.734 10.460 1.00 . A A . 6 GLU OE1 1 1
27 47350 1 1 6 GLU OE2 O 5.455 -3.887 11.480 1.00 . A A . 6 GLU OE2 1 1
27 47351 1 1 7 SER C C 7.850 -9.153 5.344 1.00 . A A . 7 SER C 1 1
27 47352 1 1 7 SER CA C 8.773 -8.486 6.362 1.00 . A A . 7 SER CA 1 1
27 47353 1 1 7 SER CB C 9.177 -9.537 7.398 1.00 . A A . 7 SER CB 1 1
27 47354 1 1 7 SER H H 7.090 -7.341 7.092 1.00 . A A . 7 SER H 1 1
27 47355 1 1 7 SER HA H 9.654 -8.120 5.863 1.00 . A A . 7 SER HA 1 1
27 47356 1 1 7 SER HB2 H 9.670 -10.360 6.903 1.00 . A A . 7 SER HB2 1 1
27 47357 1 1 7 SER HB3 H 9.850 -9.092 8.118 1.00 . A A . 7 SER HB3 1 1
27 47358 1 1 7 SER HG H 7.707 -10.800 7.572 1.00 . A A . 7 SER HG 1 1
27 47359 1 1 7 SER N N 8.069 -7.354 7.040 1.00 . A A . 7 SER N 1 1
27 47360 1 1 7 SER O O 6.643 -9.098 5.450 1.00 . A A . 7 SER O 1 1
27 47361 1 1 7 SER OG O 8.012 -10.023 8.050 1.00 . A A . 7 SER OG 1 1
27 47362 1 1 8 LYS C C 6.785 -11.597 4.082 1.00 . A A . 8 LYS C 1 1
27 47363 1 1 8 LYS CA C 7.587 -10.517 3.368 1.00 . A A . 8 LYS CA 1 1
27 47364 1 1 8 LYS CB C 8.480 -11.181 2.321 1.00 . A A . 8 LYS CB 1 1
27 47365 1 1 8 LYS CD C 8.332 -12.734 0.337 1.00 . A A . 8 LYS CD 1 1
27 47366 1 1 8 LYS CE C 9.525 -12.134 -0.403 1.00 . A A . 8 LYS CE 1 1
27 47367 1 1 8 LYS CG C 7.614 -11.642 1.138 1.00 . A A . 8 LYS CG 1 1
27 47368 1 1 8 LYS H H 9.395 -9.865 4.326 1.00 . A A . 8 LYS H 1 1
27 47369 1 1 8 LYS HA H 6.916 -9.822 2.891 1.00 . A A . 8 LYS HA 1 1
27 47370 1 1 8 LYS HB2 H 9.218 -10.471 1.980 1.00 . A A . 8 LYS HB2 1 1
27 47371 1 1 8 LYS HB3 H 8.973 -12.034 2.760 1.00 . A A . 8 LYS HB3 1 1
27 47372 1 1 8 LYS HD2 H 8.676 -13.511 1.006 1.00 . A A . 8 LYS HD2 1 1
27 47373 1 1 8 LYS HD3 H 7.646 -13.158 -0.380 1.00 . A A . 8 LYS HD3 1 1
27 47374 1 1 8 LYS HE2 H 10.229 -11.733 0.310 1.00 . A A . 8 LYS HE2 1 1
27 47375 1 1 8 LYS HE3 H 10.006 -12.903 -0.990 1.00 . A A . 8 LYS HE3 1 1
27 47376 1 1 8 LYS HG2 H 6.672 -12.027 1.502 1.00 . A A . 8 LYS HG2 1 1
27 47377 1 1 8 LYS HG3 H 7.428 -10.795 0.492 1.00 . A A . 8 LYS HG3 1 1
27 47378 1 1 8 LYS HZ1 H 8.012 -10.996 -1.270 1.00 . A A . 8 LYS HZ1 1 1
27 47379 1 1 8 LYS HZ2 H 9.452 -10.139 -0.992 1.00 . A A . 8 LYS HZ2 1 1
27 47380 1 1 8 LYS HZ3 H 9.353 -11.247 -2.276 1.00 . A A . 8 LYS HZ3 1 1
27 47381 1 1 8 LYS N N 8.419 -9.814 4.377 1.00 . A A . 8 LYS N 1 1
27 47382 1 1 8 LYS NZ N 9.050 -11.047 -1.303 1.00 . A A . 8 LYS NZ 1 1
27 47383 1 1 8 LYS O O 5.677 -11.925 3.710 1.00 . A A . 8 LYS O 1 1
27 47384 1 1 9 THR C C 5.266 -12.756 6.242 1.00 . A A . 9 THR C 1 1
27 47385 1 1 9 THR CA C 6.645 -13.254 5.822 1.00 . A A . 9 THR CA 1 1
27 47386 1 1 9 THR CB C 7.445 -13.653 7.061 1.00 . A A . 9 THR CB 1 1
27 47387 1 1 9 THR CG2 C 6.768 -14.845 7.740 1.00 . A A . 9 THR CG2 1 1
27 47388 1 1 9 THR H H 8.263 -11.902 5.373 1.00 . A A . 9 THR H 1 1
27 47389 1 1 9 THR HA H 6.543 -14.103 5.175 1.00 . A A . 9 THR HA 1 1
27 47390 1 1 9 THR HB H 7.483 -12.825 7.751 1.00 . A A . 9 THR HB 1 1
27 47391 1 1 9 THR HG1 H 9.230 -14.334 7.450 1.00 . A A . 9 THR HG1 1 1
27 47392 1 1 9 THR HG21 H 6.490 -15.577 6.995 1.00 . A A . 9 THR HG21 1 1
27 47393 1 1 9 THR HG22 H 7.450 -15.293 8.447 1.00 . A A . 9 THR HG22 1 1
27 47394 1 1 9 THR HG23 H 5.883 -14.505 8.259 1.00 . A A . 9 THR HG23 1 1
27 47395 1 1 9 THR N N 7.356 -12.171 5.100 1.00 . A A . 9 THR N 1 1
27 47396 1 1 9 THR O O 4.263 -13.397 6.000 1.00 . A A . 9 THR O 1 1
27 47397 1 1 9 THR OG1 O 8.766 -14.014 6.672 1.00 . A A . 9 THR OG1 1 1
27 47398 1 1 10 ALA C C 3.092 -10.680 6.009 1.00 . A A . 10 ALA C 1 1
27 47399 1 1 10 ALA CA C 3.889 -11.063 7.260 1.00 . A A . 10 ALA CA 1 1
27 47400 1 1 10 ALA CB C 4.099 -9.839 8.157 1.00 . A A . 10 ALA CB 1 1
27 47401 1 1 10 ALA H H 6.025 -11.103 7.021 1.00 . A A . 10 ALA H 1 1
27 47402 1 1 10 ALA HA H 3.346 -11.822 7.804 1.00 . A A . 10 ALA HA 1 1
27 47403 1 1 10 ALA HB1 H 4.758 -10.101 8.971 1.00 . A A . 10 ALA HB1 1 1
27 47404 1 1 10 ALA HB2 H 4.540 -9.040 7.580 1.00 . A A . 10 ALA HB2 1 1
27 47405 1 1 10 ALA HB3 H 3.148 -9.514 8.554 1.00 . A A . 10 ALA HB3 1 1
27 47406 1 1 10 ALA N N 5.205 -11.612 6.850 1.00 . A A . 10 ALA N 1 1
27 47407 1 1 10 ALA O O 1.878 -10.731 5.994 1.00 . A A . 10 ALA O 1 1
27 47408 1 1 11 PHE C C 2.182 -11.068 3.240 1.00 . A A . 11 PHE C 1 1
27 47409 1 1 11 PHE CA C 3.033 -9.895 3.708 1.00 . A A . 11 PHE CA 1 1
27 47410 1 1 11 PHE CB C 4.060 -9.565 2.615 1.00 . A A . 11 PHE CB 1 1
27 47411 1 1 11 PHE CD1 C 2.804 -7.663 1.549 1.00 . A A . 11 PHE CD1 1 1
27 47412 1 1 11 PHE CD2 C 3.345 -9.592 0.185 1.00 . A A . 11 PHE CD2 1 1
27 47413 1 1 11 PHE CE1 C 2.187 -7.058 0.450 1.00 . A A . 11 PHE CE1 1 1
27 47414 1 1 11 PHE CE2 C 2.728 -8.986 -0.918 1.00 . A A . 11 PHE CE2 1 1
27 47415 1 1 11 PHE CG C 3.380 -8.928 1.423 1.00 . A A . 11 PHE CG 1 1
27 47416 1 1 11 PHE CZ C 2.149 -7.719 -0.783 1.00 . A A . 11 PHE CZ 1 1
27 47417 1 1 11 PHE H H 4.742 -10.250 4.979 1.00 . A A . 11 PHE H 1 1
27 47418 1 1 11 PHE HA H 2.410 -9.028 3.902 1.00 . A A . 11 PHE HA 1 1
27 47419 1 1 11 PHE HB2 H 4.796 -8.893 3.009 1.00 . A A . 11 PHE HB2 1 1
27 47420 1 1 11 PHE HB3 H 4.548 -10.475 2.300 1.00 . A A . 11 PHE HB3 1 1
27 47421 1 1 11 PHE HD1 H 2.831 -7.153 2.501 1.00 . A A . 11 PHE HD1 1 1
27 47422 1 1 11 PHE HD2 H 3.793 -10.569 0.082 1.00 . A A . 11 PHE HD2 1 1
27 47423 1 1 11 PHE HE1 H 1.743 -6.078 0.551 1.00 . A A . 11 PHE HE1 1 1
27 47424 1 1 11 PHE HE2 H 2.699 -9.495 -1.870 1.00 . A A . 11 PHE HE2 1 1
27 47425 1 1 11 PHE HZ H 1.675 -7.249 -1.631 1.00 . A A . 11 PHE HZ 1 1
27 47426 1 1 11 PHE N N 3.763 -10.291 4.951 1.00 . A A . 11 PHE N 1 1
27 47427 1 1 11 PHE O O 1.026 -10.922 2.896 1.00 . A A . 11 PHE O 1 1
27 47428 1 1 12 GLN C C 0.837 -13.687 3.785 1.00 . A A . 12 GLN C 1 1
27 47429 1 1 12 GLN CA C 1.986 -13.435 2.799 1.00 . A A . 12 GLN CA 1 1
27 47430 1 1 12 GLN CB C 2.931 -14.635 2.842 1.00 . A A . 12 GLN CB 1 1
27 47431 1 1 12 GLN CD C 3.545 -14.376 0.425 1.00 . A A . 12 GLN CD 1 1
27 47432 1 1 12 GLN CG C 4.083 -14.428 1.857 1.00 . A A . 12 GLN CG 1 1
27 47433 1 1 12 GLN H H 3.683 -12.324 3.520 1.00 . A A . 12 GLN H 1 1
27 47434 1 1 12 GLN HA H 1.599 -13.296 1.799 1.00 . A A . 12 GLN HA 1 1
27 47435 1 1 12 GLN HB2 H 3.328 -14.742 3.841 1.00 . A A . 12 GLN HB2 1 1
27 47436 1 1 12 GLN HB3 H 2.389 -15.529 2.575 1.00 . A A . 12 GLN HB3 1 1
27 47437 1 1 12 GLN HE21 H 3.370 -16.348 0.272 1.00 . A A . 12 GLN HE21 1 1
27 47438 1 1 12 GLN HE22 H 2.910 -15.469 -1.105 1.00 . A A . 12 GLN HE22 1 1
27 47439 1 1 12 GLN HG2 H 4.589 -13.498 2.089 1.00 . A A . 12 GLN HG2 1 1
27 47440 1 1 12 GLN HG3 H 4.782 -15.245 1.946 1.00 . A A . 12 GLN HG3 1 1
27 47441 1 1 12 GLN N N 2.748 -12.235 3.235 1.00 . A A . 12 GLN N 1 1
27 47442 1 1 12 GLN NE2 N 3.249 -15.490 -0.186 1.00 . A A . 12 GLN NE2 1 1
27 47443 1 1 12 GLN O O -0.270 -14.009 3.401 1.00 . A A . 12 GLN O 1 1
27 47444 1 1 12 GLN OE1 O 3.397 -13.311 -0.143 1.00 . A A . 12 GLN OE1 1 1
27 47445 1 1 13 GLU C C -1.068 -12.737 5.978 1.00 . A A . 13 GLU C 1 1
27 47446 1 1 13 GLU CA C 0.061 -13.768 6.105 1.00 . A A . 13 GLU CA 1 1
27 47447 1 1 13 GLU CB C 0.705 -13.651 7.495 1.00 . A A . 13 GLU CB 1 1
27 47448 1 1 13 GLU CD C 0.851 -16.136 7.826 1.00 . A A . 13 GLU CD 1 1
27 47449 1 1 13 GLU CG C 1.653 -14.833 7.756 1.00 . A A . 13 GLU CG 1 1
27 47450 1 1 13 GLU H H 2.013 -13.282 5.332 1.00 . A A . 13 GLU H 1 1
27 47451 1 1 13 GLU HA H -0.355 -14.758 5.983 1.00 . A A . 13 GLU HA 1 1
27 47452 1 1 13 GLU HB2 H 1.262 -12.732 7.548 1.00 . A A . 13 GLU HB2 1 1
27 47453 1 1 13 GLU HB3 H -0.063 -13.639 8.248 1.00 . A A . 13 GLU HB3 1 1
27 47454 1 1 13 GLU HG2 H 2.376 -14.899 6.957 1.00 . A A . 13 GLU HG2 1 1
27 47455 1 1 13 GLU HG3 H 2.166 -14.680 8.694 1.00 . A A . 13 GLU HG3 1 1
27 47456 1 1 13 GLU N N 1.109 -13.541 5.060 1.00 . A A . 13 GLU N 1 1
27 47457 1 1 13 GLU O O -2.231 -13.053 6.151 1.00 . A A . 13 GLU O 1 1
27 47458 1 1 13 GLU OE1 O -0.267 -16.096 8.309 1.00 . A A . 13 GLU OE1 1 1
27 47459 1 1 13 GLU OE2 O 1.375 -17.155 7.401 1.00 . A A . 13 GLU OE2 1 1
27 47460 1 1 14 ALA C C -2.647 -10.754 4.342 1.00 . A A . 14 ALA C 1 1
27 47461 1 1 14 ALA CA C -1.799 -10.463 5.577 1.00 . A A . 14 ALA CA 1 1
27 47462 1 1 14 ALA CB C -1.145 -9.086 5.452 1.00 . A A . 14 ALA CB 1 1
27 47463 1 1 14 ALA H H 0.201 -11.264 5.572 1.00 . A A . 14 ALA H 1 1
27 47464 1 1 14 ALA HA H -2.427 -10.485 6.456 1.00 . A A . 14 ALA HA 1 1
27 47465 1 1 14 ALA HB1 H -0.418 -9.105 4.654 1.00 . A A . 14 ALA HB1 1 1
27 47466 1 1 14 ALA HB2 H -1.898 -8.344 5.236 1.00 . A A . 14 ALA HB2 1 1
27 47467 1 1 14 ALA HB3 H -0.652 -8.837 6.381 1.00 . A A . 14 ALA HB3 1 1
27 47468 1 1 14 ALA N N -0.740 -11.506 5.696 1.00 . A A . 14 ALA N 1 1
27 47469 1 1 14 ALA O O -3.857 -10.649 4.365 1.00 . A A . 14 ALA O 1 1
27 47470 1 1 15 LEU C C -3.750 -12.592 2.374 1.00 . A A . 15 LEU C 1 1
27 47471 1 1 15 LEU CA C -2.797 -11.447 2.045 1.00 . A A . 15 LEU CA 1 1
27 47472 1 1 15 LEU CB C -1.828 -11.895 0.946 1.00 . A A . 15 LEU CB 1 1
27 47473 1 1 15 LEU CD1 C 0.198 -11.223 -0.377 1.00 . A A . 15 LEU CD1 1 1
27 47474 1 1 15 LEU CD2 C -1.834 -9.745 -0.389 1.00 . A A . 15 LEU CD2 1 1
27 47475 1 1 15 LEU CG C -0.983 -10.703 0.463 1.00 . A A . 15 LEU CG 1 1
27 47476 1 1 15 LEU H H -1.050 -11.228 3.267 1.00 . A A . 15 LEU H 1 1
27 47477 1 1 15 LEU HA H -3.353 -10.587 1.724 1.00 . A A . 15 LEU HA 1 1
27 47478 1 1 15 LEU HB2 H -1.172 -12.656 1.345 1.00 . A A . 15 LEU HB2 1 1
27 47479 1 1 15 LEU HB3 H -2.385 -12.303 0.117 1.00 . A A . 15 LEU HB3 1 1
27 47480 1 1 15 LEU HD11 H -0.124 -12.061 -0.980 1.00 . A A . 15 LEU HD11 1 1
27 47481 1 1 15 LEU HD12 H 0.561 -10.435 -1.023 1.00 . A A . 15 LEU HD12 1 1
27 47482 1 1 15 LEU HD13 H 0.993 -11.538 0.281 1.00 . A A . 15 LEU HD13 1 1
27 47483 1 1 15 LEU HD21 H -2.477 -10.313 -1.044 1.00 . A A . 15 LEU HD21 1 1
27 47484 1 1 15 LEU HD22 H -2.435 -9.124 0.254 1.00 . A A . 15 LEU HD22 1 1
27 47485 1 1 15 LEU HD23 H -1.184 -9.116 -0.981 1.00 . A A . 15 LEU HD23 1 1
27 47486 1 1 15 LEU HG H -0.598 -10.174 1.323 1.00 . A A . 15 LEU HG 1 1
27 47487 1 1 15 LEU N N -2.023 -11.134 3.265 1.00 . A A . 15 LEU N 1 1
27 47488 1 1 15 LEU O O -4.903 -12.593 1.987 1.00 . A A . 15 LEU O 1 1
27 47489 1 1 16 ASP C C -5.224 -14.269 4.466 1.00 . A A . 16 ASP C 1 1
27 47490 1 1 16 ASP CA C -4.142 -14.715 3.471 1.00 . A A . 16 ASP CA 1 1
27 47491 1 1 16 ASP CB C -3.297 -15.824 4.106 1.00 . A A . 16 ASP CB 1 1
27 47492 1 1 16 ASP CG C -4.113 -17.120 4.150 1.00 . A A . 16 ASP CG 1 1
27 47493 1 1 16 ASP H H -2.340 -13.536 3.408 1.00 . A A . 16 ASP H 1 1
27 47494 1 1 16 ASP HA H -4.612 -15.094 2.577 1.00 . A A . 16 ASP HA 1 1
27 47495 1 1 16 ASP HB2 H -2.402 -15.982 3.518 1.00 . A A . 16 ASP HB2 1 1
27 47496 1 1 16 ASP HB3 H -3.023 -15.541 5.114 1.00 . A A . 16 ASP HB3 1 1
27 47497 1 1 16 ASP N N -3.273 -13.564 3.104 1.00 . A A . 16 ASP N 1 1
27 47498 1 1 16 ASP O O -6.342 -14.738 4.423 1.00 . A A . 16 ASP O 1 1
27 47499 1 1 16 ASP OD1 O -5.320 -17.030 4.313 1.00 . A A . 16 ASP OD1 1 1
27 47500 1 1 16 ASP OD2 O -3.519 -18.177 4.022 1.00 . A A . 16 ASP OD2 1 1
27 47501 1 1 17 ALA C C -7.000 -12.101 5.700 1.00 . A A . 17 ALA C 1 1
27 47502 1 1 17 ALA CA C -5.901 -12.922 6.379 1.00 . A A . 17 ALA CA 1 1
27 47503 1 1 17 ALA CB C -5.211 -12.054 7.430 1.00 . A A . 17 ALA CB 1 1
27 47504 1 1 17 ALA H H -3.982 -13.027 5.399 1.00 . A A . 17 ALA H 1 1
27 47505 1 1 17 ALA HA H -6.343 -13.780 6.860 1.00 . A A . 17 ALA HA 1 1
27 47506 1 1 17 ALA HB1 H -4.736 -11.216 6.945 1.00 . A A . 17 ALA HB1 1 1
27 47507 1 1 17 ALA HB2 H -5.947 -11.693 8.136 1.00 . A A . 17 ALA HB2 1 1
27 47508 1 1 17 ALA HB3 H -4.468 -12.640 7.952 1.00 . A A . 17 ALA HB3 1 1
27 47509 1 1 17 ALA N N -4.894 -13.382 5.371 1.00 . A A . 17 ALA N 1 1
27 47510 1 1 17 ALA O O -8.163 -12.213 6.031 1.00 . A A . 17 ALA O 1 1
27 47511 1 1 18 ALA C C -8.655 -11.374 3.354 1.00 . A A . 18 ALA C 1 1
27 47512 1 1 18 ALA CA C -7.674 -10.449 4.067 1.00 . A A . 18 ALA CA 1 1
27 47513 1 1 18 ALA CB C -7.010 -9.533 3.038 1.00 . A A . 18 ALA CB 1 1
27 47514 1 1 18 ALA H H -5.700 -11.199 4.504 1.00 . A A . 18 ALA H 1 1
27 47515 1 1 18 ALA HA H -8.204 -9.850 4.795 1.00 . A A . 18 ALA HA 1 1
27 47516 1 1 18 ALA HB1 H -6.271 -8.914 3.526 1.00 . A A . 18 ALA HB1 1 1
27 47517 1 1 18 ALA HB2 H -6.532 -10.132 2.277 1.00 . A A . 18 ALA HB2 1 1
27 47518 1 1 18 ALA HB3 H -7.761 -8.906 2.582 1.00 . A A . 18 ALA HB3 1 1
27 47519 1 1 18 ALA N N -6.642 -11.276 4.756 1.00 . A A . 18 ALA N 1 1
27 47520 1 1 18 ALA O O -9.805 -11.044 3.152 1.00 . A A . 18 ALA O 1 1
27 47521 1 1 19 GLY C C -9.497 -12.914 0.905 1.00 . A A . 19 GLY C 1 1
27 47522 1 1 19 GLY CA C -9.098 -13.489 2.264 1.00 . A A . 19 GLY CA 1 1
27 47523 1 1 19 GLY H H -7.268 -12.775 3.141 1.00 . A A . 19 GLY H 1 1
27 47524 1 1 19 GLY HA2 H -8.578 -14.426 2.120 1.00 . A A . 19 GLY HA2 1 1
27 47525 1 1 19 GLY HA3 H -9.985 -13.656 2.858 1.00 . A A . 19 GLY HA3 1 1
27 47526 1 1 19 GLY N N -8.202 -12.532 2.968 1.00 . A A . 19 GLY N 1 1
27 47527 1 1 19 GLY O O -8.659 -12.550 0.104 1.00 . A A . 19 GLY O 1 1
27 47528 1 1 20 ASP C C -11.449 -10.788 -0.593 1.00 . A A . 20 ASP C 1 1
27 47529 1 1 20 ASP CA C -11.230 -12.304 -0.688 1.00 . A A . 20 ASP CA 1 1
27 47530 1 1 20 ASP CB C -12.544 -12.982 -1.084 1.00 . A A . 20 ASP CB 1 1
27 47531 1 1 20 ASP CG C -12.337 -14.496 -1.197 1.00 . A A . 20 ASP CG 1 1
27 47532 1 1 20 ASP H H -11.432 -13.148 1.282 1.00 . A A . 20 ASP H 1 1
27 47533 1 1 20 ASP HA H -10.483 -12.509 -1.441 1.00 . A A . 20 ASP HA 1 1
27 47534 1 1 20 ASP HB2 H -13.297 -12.775 -0.340 1.00 . A A . 20 ASP HB2 1 1
27 47535 1 1 20 ASP HB3 H -12.867 -12.596 -2.041 1.00 . A A . 20 ASP HB3 1 1
27 47536 1 1 20 ASP N N -10.774 -12.839 0.629 1.00 . A A . 20 ASP N 1 1
27 47537 1 1 20 ASP O O -11.902 -10.162 -1.531 1.00 . A A . 20 ASP O 1 1
27 47538 1 1 20 ASP OD1 O -11.299 -14.897 -1.698 1.00 . A A . 20 ASP OD1 1 1
27 47539 1 1 20 ASP OD2 O -13.223 -15.228 -0.784 1.00 . A A . 20 ASP OD2 1 1
27 47540 1 1 21 LYS C C -10.249 -7.986 -0.135 1.00 . A A . 21 LYS C 1 1
27 47541 1 1 21 LYS CA C -11.340 -8.713 0.656 1.00 . A A . 21 LYS CA 1 1
27 47542 1 1 21 LYS CB C -11.268 -8.314 2.135 1.00 . A A . 21 LYS CB 1 1
27 47543 1 1 21 LYS CD C -12.291 -8.753 4.405 1.00 . A A . 21 LYS CD 1 1
27 47544 1 1 21 LYS CE C -12.886 -7.390 4.779 1.00 . A A . 21 LYS CE 1 1
27 47545 1 1 21 LYS CG C -12.418 -8.994 2.889 1.00 . A A . 21 LYS CG 1 1
27 47546 1 1 21 LYS H H -10.771 -10.704 1.276 1.00 . A A . 21 LYS H 1 1
27 47547 1 1 21 LYS HA H -12.310 -8.450 0.257 1.00 . A A . 21 LYS HA 1 1
27 47548 1 1 21 LYS HB2 H -10.321 -8.629 2.549 1.00 . A A . 21 LYS HB2 1 1
27 47549 1 1 21 LYS HB3 H -11.363 -7.243 2.223 1.00 . A A . 21 LYS HB3 1 1
27 47550 1 1 21 LYS HD2 H -12.823 -9.531 4.935 1.00 . A A . 21 LYS HD2 1 1
27 47551 1 1 21 LYS HD3 H -11.250 -8.776 4.691 1.00 . A A . 21 LYS HD3 1 1
27 47552 1 1 21 LYS HE2 H -12.738 -7.212 5.833 1.00 . A A . 21 LYS HE2 1 1
27 47553 1 1 21 LYS HE3 H -12.399 -6.614 4.211 1.00 . A A . 21 LYS HE3 1 1
27 47554 1 1 21 LYS HG2 H -13.359 -8.593 2.540 1.00 . A A . 21 LYS HG2 1 1
27 47555 1 1 21 LYS HG3 H -12.390 -10.056 2.695 1.00 . A A . 21 LYS HG3 1 1
27 47556 1 1 21 LYS HZ1 H -14.612 -8.282 4.022 1.00 . A A . 21 LYS HZ1 1 1
27 47557 1 1 21 LYS HZ2 H -14.884 -7.277 5.364 1.00 . A A . 21 LYS HZ2 1 1
27 47558 1 1 21 LYS HZ3 H -14.568 -6.597 3.840 1.00 . A A . 21 LYS HZ3 1 1
27 47559 1 1 21 LYS N N -11.137 -10.188 0.526 1.00 . A A . 21 LYS N 1 1
27 47560 1 1 21 LYS NZ N -14.348 -7.387 4.479 1.00 . A A . 21 LYS NZ 1 1
27 47561 1 1 21 LYS O O -9.157 -8.488 -0.300 1.00 . A A . 21 LYS O 1 1
27 47562 1 1 22 LEU C C -8.303 -5.841 -0.517 1.00 . A A . 22 LEU C 1 1
27 47563 1 1 22 LEU CA C -9.517 -6.075 -1.432 1.00 . A A . 22 LEU CA 1 1
27 47564 1 1 22 LEU CB C -10.134 -4.723 -1.879 1.00 . A A . 22 LEU CB 1 1
27 47565 1 1 22 LEU CD1 C -10.255 -2.911 -3.647 1.00 . A A . 22 LEU CD1 1 1
27 47566 1 1 22 LEU CD2 C -8.218 -4.393 -3.506 1.00 . A A . 22 LEU CD2 1 1
27 47567 1 1 22 LEU CG C -9.744 -4.344 -3.325 1.00 . A A . 22 LEU CG 1 1
27 47568 1 1 22 LEU H H -11.429 -6.426 -0.514 1.00 . A A . 22 LEU H 1 1
27 47569 1 1 22 LEU HA H -9.230 -6.664 -2.286 1.00 . A A . 22 LEU HA 1 1
27 47570 1 1 22 LEU HB2 H -11.209 -4.789 -1.816 1.00 . A A . 22 LEU HB2 1 1
27 47571 1 1 22 LEU HB3 H -9.795 -3.942 -1.215 1.00 . A A . 22 LEU HB3 1 1
27 47572 1 1 22 LEU HD11 H -10.499 -2.381 -2.736 1.00 . A A . 22 LEU HD11 1 1
27 47573 1 1 22 LEU HD12 H -9.496 -2.356 -4.184 1.00 . A A . 22 LEU HD12 1 1
27 47574 1 1 22 LEU HD13 H -11.139 -2.980 -4.260 1.00 . A A . 22 LEU HD13 1 1
27 47575 1 1 22 LEU HD21 H -7.744 -3.961 -2.641 1.00 . A A . 22 LEU HD21 1 1
27 47576 1 1 22 LEU HD22 H -7.895 -5.414 -3.635 1.00 . A A . 22 LEU HD22 1 1
27 47577 1 1 22 LEU HD23 H -7.943 -3.823 -4.383 1.00 . A A . 22 LEU HD23 1 1
27 47578 1 1 22 LEU HG H -10.210 -5.046 -4.002 1.00 . A A . 22 LEU HG 1 1
27 47579 1 1 22 LEU N N -10.538 -6.814 -0.641 1.00 . A A . 22 LEU N 1 1
27 47580 1 1 22 LEU O O -8.417 -5.882 0.691 1.00 . A A . 22 LEU O 1 1
27 47581 1 1 23 VAL C C -5.061 -4.346 -0.954 1.00 . A A . 23 VAL C 1 1
27 47582 1 1 23 VAL CA C -5.952 -5.344 -0.234 1.00 . A A . 23 VAL CA 1 1
27 47583 1 1 23 VAL CB C -5.184 -6.653 -0.044 1.00 . A A . 23 VAL CB 1 1
27 47584 1 1 23 VAL CG1 C -3.965 -6.410 0.851 1.00 . A A . 23 VAL CG1 1 1
27 47585 1 1 23 VAL CG2 C -6.099 -7.685 0.610 1.00 . A A . 23 VAL CG2 1 1
27 47586 1 1 23 VAL H H -7.077 -5.546 -2.045 1.00 . A A . 23 VAL H 1 1
27 47587 1 1 23 VAL HA H -6.243 -4.946 0.729 1.00 . A A . 23 VAL HA 1 1
27 47588 1 1 23 VAL HB H -4.855 -7.021 -1.005 1.00 . A A . 23 VAL HB 1 1
27 47589 1 1 23 VAL HG11 H -4.245 -5.780 1.683 1.00 . A A . 23 VAL HG11 1 1
27 47590 1 1 23 VAL HG12 H -3.596 -7.353 1.224 1.00 . A A . 23 VAL HG12 1 1
27 47591 1 1 23 VAL HG13 H -3.190 -5.924 0.277 1.00 . A A . 23 VAL HG13 1 1
27 47592 1 1 23 VAL HG21 H -6.530 -7.263 1.503 1.00 . A A . 23 VAL HG21 1 1
27 47593 1 1 23 VAL HG22 H -6.885 -7.956 -0.076 1.00 . A A . 23 VAL HG22 1 1
27 47594 1 1 23 VAL HG23 H -5.526 -8.564 0.865 1.00 . A A . 23 VAL HG23 1 1
27 47595 1 1 23 VAL N N -7.153 -5.588 -1.074 1.00 . A A . 23 VAL N 1 1
27 47596 1 1 23 VAL O O -4.563 -4.615 -2.026 1.00 . A A . 23 VAL O 1 1
27 47597 1 1 24 VAL C C -2.634 -2.160 -0.302 1.00 . A A . 24 VAL C 1 1
27 47598 1 1 24 VAL CA C -3.981 -2.174 -1.027 1.00 . A A . 24 VAL CA 1 1
27 47599 1 1 24 VAL CB C -4.652 -0.800 -0.926 1.00 . A A . 24 VAL CB 1 1
27 47600 1 1 24 VAL CG1 C -3.815 0.238 -1.678 1.00 . A A . 24 VAL CG1 1 1
27 47601 1 1 24 VAL CG2 C -6.055 -0.871 -1.543 1.00 . A A . 24 VAL CG2 1 1
27 47602 1 1 24 VAL H H -5.262 -3.005 0.493 1.00 . A A . 24 VAL H 1 1
27 47603 1 1 24 VAL HA H -3.832 -2.427 -2.070 1.00 . A A . 24 VAL HA 1 1
27 47604 1 1 24 VAL HB H -4.732 -0.514 0.113 1.00 . A A . 24 VAL HB 1 1
27 47605 1 1 24 VAL HG11 H -2.809 0.244 -1.285 1.00 . A A . 24 VAL HG11 1 1
27 47606 1 1 24 VAL HG12 H -3.787 -0.013 -2.728 1.00 . A A . 24 VAL HG12 1 1
27 47607 1 1 24 VAL HG13 H -4.257 1.215 -1.552 1.00 . A A . 24 VAL HG13 1 1
27 47608 1 1 24 VAL HG21 H -6.017 -1.425 -2.469 1.00 . A A . 24 VAL HG21 1 1
27 47609 1 1 24 VAL HG22 H -6.725 -1.367 -0.855 1.00 . A A . 24 VAL HG22 1 1
27 47610 1 1 24 VAL HG23 H -6.415 0.129 -1.735 1.00 . A A . 24 VAL HG23 1 1
27 47611 1 1 24 VAL N N -4.850 -3.196 -0.376 1.00 . A A . 24 VAL N 1 1
27 47612 1 1 24 VAL O O -2.577 -2.353 0.896 1.00 . A A . 24 VAL O 1 1
27 47613 1 1 25 VAL C C 0.532 -0.636 -0.680 1.00 . A A . 25 VAL C 1 1
27 47614 1 1 25 VAL CA C -0.197 -1.945 -0.358 1.00 . A A . 25 VAL CA 1 1
27 47615 1 1 25 VAL CB C 0.627 -3.130 -0.882 1.00 . A A . 25 VAL CB 1 1
27 47616 1 1 25 VAL CG1 C 1.962 -3.183 -0.150 1.00 . A A . 25 VAL CG1 1 1
27 47617 1 1 25 VAL CG2 C -0.136 -4.437 -0.637 1.00 . A A . 25 VAL CG2 1 1
27 47618 1 1 25 VAL H H -1.620 -1.815 -1.982 1.00 . A A . 25 VAL H 1 1
27 47619 1 1 25 VAL HA H -0.302 -2.029 0.711 1.00 . A A . 25 VAL HA 1 1
27 47620 1 1 25 VAL HB H 0.805 -3.007 -1.937 1.00 . A A . 25 VAL HB 1 1
27 47621 1 1 25 VAL HG11 H 1.780 -3.221 0.911 1.00 . A A . 25 VAL HG11 1 1
27 47622 1 1 25 VAL HG12 H 2.508 -4.066 -0.453 1.00 . A A . 25 VAL HG12 1 1
27 47623 1 1 25 VAL HG13 H 2.542 -2.302 -0.386 1.00 . A A . 25 VAL HG13 1 1
27 47624 1 1 25 VAL HG21 H -1.146 -4.337 -1.002 1.00 . A A . 25 VAL HG21 1 1
27 47625 1 1 25 VAL HG22 H 0.357 -5.245 -1.157 1.00 . A A . 25 VAL HG22 1 1
27 47626 1 1 25 VAL HG23 H -0.155 -4.649 0.420 1.00 . A A . 25 VAL HG23 1 1
27 47627 1 1 25 VAL N N -1.548 -1.954 -1.015 1.00 . A A . 25 VAL N 1 1
27 47628 1 1 25 VAL O O 0.730 -0.292 -1.825 1.00 . A A . 25 VAL O 1 1
27 47629 1 1 26 ASP C C 3.184 1.184 0.294 1.00 . A A . 26 ASP C 1 1
27 47630 1 1 26 ASP CA C 1.670 1.388 0.102 1.00 . A A . 26 ASP CA 1 1
27 47631 1 1 26 ASP CB C 1.170 2.439 1.104 1.00 . A A . 26 ASP CB 1 1
27 47632 1 1 26 ASP CG C 1.737 3.809 0.724 1.00 . A A . 26 ASP CG 1 1
27 47633 1 1 26 ASP H H 0.775 -0.211 1.248 1.00 . A A . 26 ASP H 1 1
27 47634 1 1 26 ASP HA H 1.477 1.745 -0.910 1.00 . A A . 26 ASP HA 1 1
27 47635 1 1 26 ASP HB2 H 0.088 2.478 1.080 1.00 . A A . 26 ASP HB2 1 1
27 47636 1 1 26 ASP HB3 H 1.497 2.180 2.100 1.00 . A A . 26 ASP HB3 1 1
27 47637 1 1 26 ASP N N 0.942 0.094 0.332 1.00 . A A . 26 ASP N 1 1
27 47638 1 1 26 ASP O O 3.636 0.807 1.355 1.00 . A A . 26 ASP O 1 1
27 47639 1 1 26 ASP OD1 O 2.520 3.864 -0.210 1.00 . A A . 26 ASP OD1 1 1
27 47640 1 1 26 ASP OD2 O 1.379 4.778 1.374 1.00 . A A . 26 ASP OD2 1 1
27 47641 1 1 27 PHE C C 6.114 2.615 -0.274 1.00 . A A . 27 PHE C 1 1
27 47642 1 1 27 PHE CA C 5.463 1.275 -0.605 1.00 . A A . 27 PHE CA 1 1
27 47643 1 1 27 PHE CB C 6.044 0.767 -1.931 1.00 . A A . 27 PHE CB 1 1
27 47644 1 1 27 PHE CD1 C 6.628 -1.630 -1.510 1.00 . A A . 27 PHE CD1 1 1
27 47645 1 1 27 PHE CD2 C 4.652 -1.132 -2.818 1.00 . A A . 27 PHE CD2 1 1
27 47646 1 1 27 PHE CE1 C 6.389 -2.996 -1.661 1.00 . A A . 27 PHE CE1 1 1
27 47647 1 1 27 PHE CE2 C 4.412 -2.501 -2.967 1.00 . A A . 27 PHE CE2 1 1
27 47648 1 1 27 PHE CG C 5.760 -0.699 -2.087 1.00 . A A . 27 PHE CG 1 1
27 47649 1 1 27 PHE CZ C 5.280 -3.434 -2.390 1.00 . A A . 27 PHE CZ 1 1
27 47650 1 1 27 PHE H H 3.585 1.751 -1.567 1.00 . A A . 27 PHE H 1 1
27 47651 1 1 27 PHE HA H 5.691 0.570 0.180 1.00 . A A . 27 PHE HA 1 1
27 47652 1 1 27 PHE HB2 H 5.594 1.307 -2.755 1.00 . A A . 27 PHE HB2 1 1
27 47653 1 1 27 PHE HB3 H 7.115 0.922 -1.942 1.00 . A A . 27 PHE HB3 1 1
27 47654 1 1 27 PHE HD1 H 7.484 -1.291 -0.944 1.00 . A A . 27 PHE HD1 1 1
27 47655 1 1 27 PHE HD2 H 3.981 -0.413 -3.264 1.00 . A A . 27 PHE HD2 1 1
27 47656 1 1 27 PHE HE1 H 7.063 -3.711 -1.218 1.00 . A A . 27 PHE HE1 1 1
27 47657 1 1 27 PHE HE2 H 3.559 -2.836 -3.523 1.00 . A A . 27 PHE HE2 1 1
27 47658 1 1 27 PHE HZ H 5.095 -4.491 -2.510 1.00 . A A . 27 PHE HZ 1 1
27 47659 1 1 27 PHE N N 3.972 1.439 -0.721 1.00 . A A . 27 PHE N 1 1
27 47660 1 1 27 PHE O O 7.279 2.828 -0.549 1.00 . A A . 27 PHE O 1 1
27 47661 1 1 28 SER C C 7.194 4.707 1.486 1.00 . A A . 28 SER C 1 1
27 47662 1 1 28 SER CA C 5.983 4.858 0.573 1.00 . A A . 28 SER CA 1 1
27 47663 1 1 28 SER CB C 4.953 5.752 1.253 1.00 . A A . 28 SER CB 1 1
27 47664 1 1 28 SER H H 4.438 3.357 0.477 1.00 . A A . 28 SER H 1 1
27 47665 1 1 28 SER HA H 6.300 5.310 -0.347 1.00 . A A . 28 SER HA 1 1
27 47666 1 1 28 SER HB2 H 4.630 5.306 2.178 1.00 . A A . 28 SER HB2 1 1
27 47667 1 1 28 SER HB3 H 5.405 6.710 1.459 1.00 . A A . 28 SER HB3 1 1
27 47668 1 1 28 SER HG H 4.063 5.530 -0.461 1.00 . A A . 28 SER HG 1 1
27 47669 1 1 28 SER N N 5.382 3.529 0.281 1.00 . A A . 28 SER N 1 1
27 47670 1 1 28 SER O O 7.264 3.821 2.314 1.00 . A A . 28 SER O 1 1
27 47671 1 1 28 SER OG O 3.839 5.918 0.387 1.00 . A A . 28 SER OG 1 1
27 47672 1 1 29 ALA C C 9.064 6.275 3.488 1.00 . A A . 29 ALA C 1 1
27 47673 1 1 29 ALA CA C 9.363 5.526 2.196 1.00 . A A . 29 ALA CA 1 1
27 47674 1 1 29 ALA CB C 10.551 6.182 1.463 1.00 . A A . 29 ALA CB 1 1
27 47675 1 1 29 ALA H H 8.059 6.296 0.668 1.00 . A A . 29 ALA H 1 1
27 47676 1 1 29 ALA HA H 9.597 4.498 2.424 1.00 . A A . 29 ALA HA 1 1
27 47677 1 1 29 ALA HB1 H 10.183 6.935 0.781 1.00 . A A . 29 ALA HB1 1 1
27 47678 1 1 29 ALA HB2 H 11.221 6.645 2.179 1.00 . A A . 29 ALA HB2 1 1
27 47679 1 1 29 ALA HB3 H 11.089 5.429 0.905 1.00 . A A . 29 ALA HB3 1 1
27 47680 1 1 29 ALA N N 8.149 5.587 1.339 1.00 . A A . 29 ALA N 1 1
27 47681 1 1 29 ALA O O 8.686 7.431 3.474 1.00 . A A . 29 ALA O 1 1
27 47682 1 1 30 THR C C 9.944 7.478 6.032 1.00 . A A . 30 THR C 1 1
27 47683 1 1 30 THR CA C 8.935 6.338 5.877 1.00 . A A . 30 THR CA 1 1
27 47684 1 1 30 THR CB C 9.057 5.361 7.054 1.00 . A A . 30 THR CB 1 1
27 47685 1 1 30 THR CG2 C 10.488 4.827 7.144 1.00 . A A . 30 THR CG2 1 1
27 47686 1 1 30 THR H H 9.523 4.701 4.609 1.00 . A A . 30 THR H 1 1
27 47687 1 1 30 THR HA H 7.932 6.740 5.841 1.00 . A A . 30 THR HA 1 1
27 47688 1 1 30 THR HB H 8.377 4.535 6.909 1.00 . A A . 30 THR HB 1 1
27 47689 1 1 30 THR HG1 H 8.890 6.974 8.125 1.00 . A A . 30 THR HG1 1 1
27 47690 1 1 30 THR HG21 H 10.783 4.419 6.188 1.00 . A A . 30 THR HG21 1 1
27 47691 1 1 30 THR HG22 H 11.158 5.630 7.415 1.00 . A A . 30 THR HG22 1 1
27 47692 1 1 30 THR HG23 H 10.536 4.053 7.897 1.00 . A A . 30 THR HG23 1 1
27 47693 1 1 30 THR N N 9.223 5.635 4.607 1.00 . A A . 30 THR N 1 1
27 47694 1 1 30 THR O O 9.638 8.515 6.583 1.00 . A A . 30 THR O 1 1
27 47695 1 1 30 THR OG1 O 8.733 6.038 8.260 1.00 . A A . 30 THR OG1 1 1
27 47696 1 1 31 TRP C C 11.852 9.555 4.718 1.00 . A A . 31 TRP C 1 1
27 47697 1 1 31 TRP CA C 12.167 8.383 5.651 1.00 . A A . 31 TRP CA 1 1
27 47698 1 1 31 TRP CB C 13.544 7.841 5.295 1.00 . A A . 31 TRP CB 1 1
27 47699 1 1 31 TRP CD1 C 13.458 6.127 3.461 1.00 . A A . 31 TRP CD1 1 1
27 47700 1 1 31 TRP CD2 C 13.715 8.204 2.650 1.00 . A A . 31 TRP CD2 1 1
27 47701 1 1 31 TRP CE2 C 13.711 7.329 1.537 1.00 . A A . 31 TRP CE2 1 1
27 47702 1 1 31 TRP CE3 C 13.855 9.583 2.405 1.00 . A A . 31 TRP CE3 1 1
27 47703 1 1 31 TRP CG C 13.572 7.405 3.864 1.00 . A A . 31 TRP CG 1 1
27 47704 1 1 31 TRP CH2 C 13.979 9.173 0.007 1.00 . A A . 31 TRP CH2 1 1
27 47705 1 1 31 TRP CZ2 C 13.844 7.803 0.233 1.00 . A A . 31 TRP CZ2 1 1
27 47706 1 1 31 TRP CZ3 C 13.985 10.062 1.090 1.00 . A A . 31 TRP CZ3 1 1
27 47707 1 1 31 TRP H H 11.367 6.452 5.081 1.00 . A A . 31 TRP H 1 1
27 47708 1 1 31 TRP HA H 12.186 8.740 6.671 1.00 . A A . 31 TRP HA 1 1
27 47709 1 1 31 TRP HB2 H 14.283 8.613 5.447 1.00 . A A . 31 TRP HB2 1 1
27 47710 1 1 31 TRP HB3 H 13.772 6.998 5.931 1.00 . A A . 31 TRP HB3 1 1
27 47711 1 1 31 TRP HD1 H 13.324 5.285 4.113 1.00 . A A . 31 TRP HD1 1 1
27 47712 1 1 31 TRP HE1 H 13.524 5.256 1.547 1.00 . A A . 31 TRP HE1 1 1
27 47713 1 1 31 TRP HE3 H 13.862 10.278 3.231 1.00 . A A . 31 TRP HE3 1 1
27 47714 1 1 31 TRP HH2 H 14.079 9.547 -1.001 1.00 . A A . 31 TRP HH2 1 1
27 47715 1 1 31 TRP HZ2 H 13.840 7.114 -0.598 1.00 . A A . 31 TRP HZ2 1 1
27 47716 1 1 31 TRP HZ3 H 14.090 11.122 0.914 1.00 . A A . 31 TRP HZ3 1 1
27 47717 1 1 31 TRP N N 11.142 7.299 5.535 1.00 . A A . 31 TRP N 1 1
27 47718 1 1 31 TRP NE1 N 13.561 6.074 2.085 1.00 . A A . 31 TRP NE1 1 1
27 47719 1 1 31 TRP O O 12.292 10.665 4.945 1.00 . A A . 31 TRP O 1 1
27 47720 1 1 32 CYS C C 9.644 11.266 3.258 1.00 . A A . 32 CYS C 1 1
27 47721 1 1 32 CYS CA C 10.833 10.459 2.723 1.00 . A A . 32 CYS CA 1 1
27 47722 1 1 32 CYS CB C 10.526 9.890 1.331 1.00 . A A . 32 CYS CB 1 1
27 47723 1 1 32 CYS H H 10.790 8.431 3.467 1.00 . A A . 32 CYS H 1 1
27 47724 1 1 32 CYS HA H 11.697 11.106 2.662 1.00 . A A . 32 CYS HA 1 1
27 47725 1 1 32 CYS HB2 H 11.216 9.085 1.114 1.00 . A A . 32 CYS HB2 1 1
27 47726 1 1 32 CYS HB3 H 9.520 9.507 1.312 1.00 . A A . 32 CYS HB3 1 1
27 47727 1 1 32 CYS N N 11.125 9.333 3.657 1.00 . A A . 32 CYS N 1 1
27 47728 1 1 32 CYS O O 8.545 10.767 3.392 1.00 . A A . 32 CYS O 1 1
27 47729 1 1 32 CYS SG S 10.719 11.199 0.086 1.00 . A A . 32 CYS SG 1 1
27 47730 1 1 33 GLY C C 7.642 13.531 3.145 1.00 . A A . 33 GLY C 1 1
27 47731 1 1 33 GLY CA C 8.795 13.375 4.142 1.00 . A A . 33 GLY CA 1 1
27 47732 1 1 33 GLY H H 10.781 12.879 3.482 1.00 . A A . 33 GLY H 1 1
27 47733 1 1 33 GLY HA2 H 8.416 12.927 5.048 1.00 . A A . 33 GLY HA2 1 1
27 47734 1 1 33 GLY HA3 H 9.197 14.350 4.369 1.00 . A A . 33 GLY HA3 1 1
27 47735 1 1 33 GLY N N 9.878 12.514 3.586 1.00 . A A . 33 GLY N 1 1
27 47736 1 1 33 GLY O O 6.501 13.303 3.489 1.00 . A A . 33 GLY O 1 1
27 47737 1 1 34 PRO C C 5.938 12.820 0.859 1.00 . A A . 34 PRO C 1 1
27 47738 1 1 34 PRO CA C 6.821 14.068 0.925 1.00 . A A . 34 PRO CA 1 1
27 47739 1 1 34 PRO CB C 7.611 14.278 -0.374 1.00 . A A . 34 PRO CB 1 1
27 47740 1 1 34 PRO CD C 9.289 14.234 1.446 1.00 . A A . 34 PRO CD 1 1
27 47741 1 1 34 PRO CG C 9.021 14.742 0.020 1.00 . A A . 34 PRO CG 1 1
27 47742 1 1 34 PRO HA H 6.229 14.939 1.142 1.00 . A A . 34 PRO HA 1 1
27 47743 1 1 34 PRO HB2 H 7.674 13.344 -0.925 1.00 . A A . 34 PRO HB2 1 1
27 47744 1 1 34 PRO HB3 H 7.135 15.032 -0.986 1.00 . A A . 34 PRO HB3 1 1
27 47745 1 1 34 PRO HD2 H 9.909 13.352 1.419 1.00 . A A . 34 PRO HD2 1 1
27 47746 1 1 34 PRO HD3 H 9.733 15.002 2.062 1.00 . A A . 34 PRO HD3 1 1
27 47747 1 1 34 PRO HG2 H 9.752 14.333 -0.668 1.00 . A A . 34 PRO HG2 1 1
27 47748 1 1 34 PRO HG3 H 9.069 15.821 0.005 1.00 . A A . 34 PRO HG3 1 1
27 47749 1 1 34 PRO N N 7.913 13.916 1.923 1.00 . A A . 34 PRO N 1 1
27 47750 1 1 34 PRO O O 4.743 12.898 0.662 1.00 . A A . 34 PRO O 1 1
27 47751 1 1 35 ALA C C 5.016 10.201 2.329 1.00 . A A . 35 ALA C 1 1
27 47752 1 1 35 ALA CA C 5.733 10.408 0.988 1.00 . A A . 35 ALA CA 1 1
27 47753 1 1 35 ALA CB C 6.687 9.241 0.696 1.00 . A A . 35 ALA CB 1 1
27 47754 1 1 35 ALA H H 7.491 11.633 1.199 1.00 . A A . 35 ALA H 1 1
27 47755 1 1 35 ALA HA H 4.999 10.477 0.199 1.00 . A A . 35 ALA HA 1 1
27 47756 1 1 35 ALA HB1 H 7.507 9.598 0.090 1.00 . A A . 35 ALA HB1 1 1
27 47757 1 1 35 ALA HB2 H 7.074 8.839 1.621 1.00 . A A . 35 ALA HB2 1 1
27 47758 1 1 35 ALA HB3 H 6.160 8.467 0.159 1.00 . A A . 35 ALA HB3 1 1
27 47759 1 1 35 ALA N N 6.524 11.668 1.033 1.00 . A A . 35 ALA N 1 1
27 47760 1 1 35 ALA O O 3.833 9.929 2.378 1.00 . A A . 35 ALA O 1 1
27 47761 1 1 36 LYS C C 3.934 11.201 4.883 1.00 . A A . 36 LYS C 1 1
27 47762 1 1 36 LYS CA C 5.073 10.183 4.751 1.00 . A A . 36 LYS CA 1 1
27 47763 1 1 36 LYS CB C 6.119 10.414 5.845 1.00 . A A . 36 LYS CB 1 1
27 47764 1 1 36 LYS CD C 6.533 10.347 8.324 1.00 . A A . 36 LYS CD 1 1
27 47765 1 1 36 LYS CE C 6.730 11.839 8.618 1.00 . A A . 36 LYS CE 1 1
27 47766 1 1 36 LYS CG C 5.488 10.152 7.213 1.00 . A A . 36 LYS CG 1 1
27 47767 1 1 36 LYS H H 6.667 10.588 3.362 1.00 . A A . 36 LYS H 1 1
27 47768 1 1 36 LYS HA H 4.675 9.183 4.838 1.00 . A A . 36 LYS HA 1 1
27 47769 1 1 36 LYS HB2 H 6.948 9.736 5.698 1.00 . A A . 36 LYS HB2 1 1
27 47770 1 1 36 LYS HB3 H 6.472 11.432 5.800 1.00 . A A . 36 LYS HB3 1 1
27 47771 1 1 36 LYS HD2 H 6.196 9.849 9.221 1.00 . A A . 36 LYS HD2 1 1
27 47772 1 1 36 LYS HD3 H 7.474 9.918 8.011 1.00 . A A . 36 LYS HD3 1 1
27 47773 1 1 36 LYS HE2 H 7.285 12.295 7.813 1.00 . A A . 36 LYS HE2 1 1
27 47774 1 1 36 LYS HE3 H 5.769 12.323 8.713 1.00 . A A . 36 LYS HE3 1 1
27 47775 1 1 36 LYS HG2 H 4.667 10.837 7.363 1.00 . A A . 36 LYS HG2 1 1
27 47776 1 1 36 LYS HG3 H 5.117 9.140 7.247 1.00 . A A . 36 LYS HG3 1 1
27 47777 1 1 36 LYS HZ1 H 7.047 11.410 10.629 1.00 . A A . 36 LYS HZ1 1 1
27 47778 1 1 36 LYS HZ2 H 8.473 11.690 9.748 1.00 . A A . 36 LYS HZ2 1 1
27 47779 1 1 36 LYS HZ3 H 7.470 12.990 10.185 1.00 . A A . 36 LYS HZ3 1 1
27 47780 1 1 36 LYS N N 5.718 10.352 3.419 1.00 . A A . 36 LYS N 1 1
27 47781 1 1 36 LYS NZ N 7.488 11.994 9.891 1.00 . A A . 36 LYS NZ 1 1
27 47782 1 1 36 LYS O O 2.915 10.940 5.492 1.00 . A A . 36 LYS O 1 1
27 47783 1 1 37 MET C C 1.732 12.856 3.770 1.00 . A A . 37 MET C 1 1
27 47784 1 1 37 MET CA C 3.041 13.399 4.353 1.00 . A A . 37 MET CA 1 1
27 47785 1 1 37 MET CB C 3.493 14.618 3.541 1.00 . A A . 37 MET CB 1 1
27 47786 1 1 37 MET CE C 1.522 18.202 3.091 1.00 . A A . 37 MET CE 1 1
27 47787 1 1 37 MET CG C 2.521 15.774 3.772 1.00 . A A . 37 MET CG 1 1
27 47788 1 1 37 MET H H 4.925 12.523 3.798 1.00 . A A . 37 MET H 1 1
27 47789 1 1 37 MET HA H 2.884 13.692 5.380 1.00 . A A . 37 MET HA 1 1
27 47790 1 1 37 MET HB2 H 4.485 14.910 3.858 1.00 . A A . 37 MET HB2 1 1
27 47791 1 1 37 MET HB3 H 3.512 14.368 2.491 1.00 . A A . 37 MET HB3 1 1
27 47792 1 1 37 MET HE1 H 0.651 17.587 3.276 1.00 . A A . 37 MET HE1 1 1
27 47793 1 1 37 MET HE2 H 1.760 18.775 3.977 1.00 . A A . 37 MET HE2 1 1
27 47794 1 1 37 MET HE3 H 1.314 18.876 2.275 1.00 . A A . 37 MET HE3 1 1
27 47795 1 1 37 MET HG2 H 1.515 15.441 3.573 1.00 . A A . 37 MET HG2 1 1
27 47796 1 1 37 MET HG3 H 2.595 16.106 4.797 1.00 . A A . 37 MET HG3 1 1
27 47797 1 1 37 MET N N 4.099 12.350 4.293 1.00 . A A . 37 MET N 1 1
27 47798 1 1 37 MET O O 0.661 13.323 4.094 1.00 . A A . 37 MET O 1 1
27 47799 1 1 37 MET SD S 2.929 17.145 2.664 1.00 . A A . 37 MET SD 1 1
27 47800 1 1 38 ILE C C -0.017 10.216 3.113 1.00 . A A . 38 ILE C 1 1
27 47801 1 1 38 ILE CA C 0.588 11.335 2.254 1.00 . A A . 38 ILE CA 1 1
27 47802 1 1 38 ILE CB C 0.953 10.750 0.878 1.00 . A A . 38 ILE CB 1 1
27 47803 1 1 38 ILE CD1 C 2.315 11.155 -1.196 1.00 . A A . 38 ILE CD1 1 1
27 47804 1 1 38 ILE CG1 C 1.736 11.796 0.067 1.00 . A A . 38 ILE CG1 1 1
27 47805 1 1 38 ILE CG2 C -0.326 10.360 0.117 1.00 . A A . 38 ILE CG2 1 1
27 47806 1 1 38 ILE H H 2.699 11.557 2.630 1.00 . A A . 38 ILE H 1 1
27 47807 1 1 38 ILE HA H -0.139 12.120 2.127 1.00 . A A . 38 ILE HA 1 1
27 47808 1 1 38 ILE HB H 1.564 9.866 1.016 1.00 . A A . 38 ILE HB 1 1
27 47809 1 1 38 ILE HD11 H 2.679 10.168 -0.966 1.00 . A A . 38 ILE HD11 1 1
27 47810 1 1 38 ILE HD12 H 1.549 11.088 -1.953 1.00 . A A . 38 ILE HD12 1 1
27 47811 1 1 38 ILE HD13 H 3.129 11.762 -1.562 1.00 . A A . 38 ILE HD13 1 1
27 47812 1 1 38 ILE HG12 H 1.077 12.603 -0.212 1.00 . A A . 38 ILE HG12 1 1
27 47813 1 1 38 ILE HG13 H 2.544 12.184 0.663 1.00 . A A . 38 ILE HG13 1 1
27 47814 1 1 38 ILE HG21 H -1.092 11.100 0.287 1.00 . A A . 38 ILE HG21 1 1
27 47815 1 1 38 ILE HG22 H -0.119 10.297 -0.940 1.00 . A A . 38 ILE HG22 1 1
27 47816 1 1 38 ILE HG23 H -0.672 9.399 0.468 1.00 . A A . 38 ILE HG23 1 1
27 47817 1 1 38 ILE N N 1.817 11.899 2.891 1.00 . A A . 38 ILE N 1 1
27 47818 1 1 38 ILE O O -1.023 9.638 2.754 1.00 . A A . 38 ILE O 1 1
27 47819 1 1 39 LYS C C -1.400 9.031 5.557 1.00 . A A . 39 LYS C 1 1
27 47820 1 1 39 LYS CA C 0.013 8.732 5.004 1.00 . A A . 39 LYS CA 1 1
27 47821 1 1 39 LYS CB C 0.957 8.286 6.151 1.00 . A A . 39 LYS CB 1 1
27 47822 1 1 39 LYS CD C 1.455 8.470 8.627 1.00 . A A . 39 LYS CD 1 1
27 47823 1 1 39 LYS CE C 0.609 7.230 8.978 1.00 . A A . 39 LYS CE 1 1
27 47824 1 1 39 LYS CG C 0.880 9.201 7.400 1.00 . A A . 39 LYS CG 1 1
27 47825 1 1 39 LYS H H 1.420 10.295 4.493 1.00 . A A . 39 LYS H 1 1
27 47826 1 1 39 LYS HA H -0.084 7.896 4.327 1.00 . A A . 39 LYS HA 1 1
27 47827 1 1 39 LYS HB2 H 0.700 7.280 6.432 1.00 . A A . 39 LYS HB2 1 1
27 47828 1 1 39 LYS HB3 H 1.972 8.292 5.779 1.00 . A A . 39 LYS HB3 1 1
27 47829 1 1 39 LYS HD2 H 2.467 8.160 8.415 1.00 . A A . 39 LYS HD2 1 1
27 47830 1 1 39 LYS HD3 H 1.458 9.147 9.470 1.00 . A A . 39 LYS HD3 1 1
27 47831 1 1 39 LYS HE2 H 0.551 7.116 10.053 1.00 . A A . 39 LYS HE2 1 1
27 47832 1 1 39 LYS HE3 H -0.389 7.333 8.575 1.00 . A A . 39 LYS HE3 1 1
27 47833 1 1 39 LYS HG2 H 1.463 10.089 7.229 1.00 . A A . 39 LYS HG2 1 1
27 47834 1 1 39 LYS HG3 H -0.142 9.474 7.609 1.00 . A A . 39 LYS HG3 1 1
27 47835 1 1 39 LYS HZ1 H 2.235 6.265 8.112 1.00 . A A . 39 LYS HZ1 1 1
27 47836 1 1 39 LYS HZ2 H 1.275 5.262 9.094 1.00 . A A . 39 LYS HZ2 1 1
27 47837 1 1 39 LYS HZ3 H 0.724 5.718 7.554 1.00 . A A . 39 LYS HZ3 1 1
27 47838 1 1 39 LYS N N 0.588 9.859 4.214 1.00 . A A . 39 LYS N 1 1
27 47839 1 1 39 LYS NZ N 1.260 6.025 8.389 1.00 . A A . 39 LYS NZ 1 1
27 47840 1 1 39 LYS O O -2.166 8.111 5.738 1.00 . A A . 39 LYS O 1 1
27 47841 1 1 40 PRO C C -4.242 10.037 5.495 1.00 . A A . 40 PRO C 1 1
27 47842 1 1 40 PRO CA C -3.131 10.486 6.442 1.00 . A A . 40 PRO CA 1 1
27 47843 1 1 40 PRO CB C -3.139 12.010 6.645 1.00 . A A . 40 PRO CB 1 1
27 47844 1 1 40 PRO CD C -0.947 11.490 5.703 1.00 . A A . 40 PRO CD 1 1
27 47845 1 1 40 PRO CG C -1.682 12.462 6.629 1.00 . A A . 40 PRO CG 1 1
27 47846 1 1 40 PRO HA H -3.230 9.990 7.395 1.00 . A A . 40 PRO HA 1 1
27 47847 1 1 40 PRO HB2 H -3.681 12.491 5.840 1.00 . A A . 40 PRO HB2 1 1
27 47848 1 1 40 PRO HB3 H -3.589 12.261 7.596 1.00 . A A . 40 PRO HB3 1 1
27 47849 1 1 40 PRO HD2 H -0.998 11.855 4.690 1.00 . A A . 40 PRO HD2 1 1
27 47850 1 1 40 PRO HD3 H 0.063 11.333 6.018 1.00 . A A . 40 PRO HD3 1 1
27 47851 1 1 40 PRO HG2 H -1.609 13.473 6.251 1.00 . A A . 40 PRO HG2 1 1
27 47852 1 1 40 PRO HG3 H -1.265 12.404 7.621 1.00 . A A . 40 PRO HG3 1 1
27 47853 1 1 40 PRO N N -1.773 10.260 5.871 1.00 . A A . 40 PRO N 1 1
27 47854 1 1 40 PRO O O -5.207 9.452 5.911 1.00 . A A . 40 PRO O 1 1
27 47855 1 1 41 PHE C C -5.199 8.339 3.201 1.00 . A A . 41 PHE C 1 1
27 47856 1 1 41 PHE CA C -5.193 9.863 3.296 1.00 . A A . 41 PHE CA 1 1
27 47857 1 1 41 PHE CB C -4.908 10.422 1.907 1.00 . A A . 41 PHE CB 1 1
27 47858 1 1 41 PHE CD1 C -4.211 12.777 2.453 1.00 . A A . 41 PHE CD1 1 1
27 47859 1 1 41 PHE CD2 C -6.299 12.413 1.276 1.00 . A A . 41 PHE CD2 1 1
27 47860 1 1 41 PHE CE1 C -4.431 14.159 2.419 1.00 . A A . 41 PHE CE1 1 1
27 47861 1 1 41 PHE CE2 C -6.520 13.793 1.240 1.00 . A A . 41 PHE CE2 1 1
27 47862 1 1 41 PHE CG C -5.145 11.907 1.882 1.00 . A A . 41 PHE CG 1 1
27 47863 1 1 41 PHE CZ C -5.586 14.667 1.811 1.00 . A A . 41 PHE CZ 1 1
27 47864 1 1 41 PHE H H -3.328 10.773 3.889 1.00 . A A . 41 PHE H 1 1
27 47865 1 1 41 PHE HA H -6.154 10.221 3.643 1.00 . A A . 41 PHE HA 1 1
27 47866 1 1 41 PHE HB2 H -3.883 10.217 1.639 1.00 . A A . 41 PHE HB2 1 1
27 47867 1 1 41 PHE HB3 H -5.563 9.946 1.201 1.00 . A A . 41 PHE HB3 1 1
27 47868 1 1 41 PHE HD1 H -3.320 12.382 2.921 1.00 . A A . 41 PHE HD1 1 1
27 47869 1 1 41 PHE HD2 H -7.016 11.736 0.829 1.00 . A A . 41 PHE HD2 1 1
27 47870 1 1 41 PHE HE1 H -3.709 14.833 2.860 1.00 . A A . 41 PHE HE1 1 1
27 47871 1 1 41 PHE HE2 H -7.411 14.185 0.772 1.00 . A A . 41 PHE HE2 1 1
27 47872 1 1 41 PHE HZ H -5.756 15.733 1.782 1.00 . A A . 41 PHE HZ 1 1
27 47873 1 1 41 PHE N N -4.117 10.299 4.225 1.00 . A A . 41 PHE N 1 1
27 47874 1 1 41 PHE O O -6.213 7.692 3.349 1.00 . A A . 41 PHE O 1 1
27 47875 1 1 42 PHE C C -4.439 5.673 4.228 1.00 . A A . 42 PHE C 1 1
27 47876 1 1 42 PHE CA C -3.973 6.275 2.908 1.00 . A A . 42 PHE CA 1 1
27 47877 1 1 42 PHE CB C -2.519 5.884 2.604 1.00 . A A . 42 PHE CB 1 1
27 47878 1 1 42 PHE CD1 C -2.776 3.692 1.376 1.00 . A A . 42 PHE CD1 1 1
27 47879 1 1 42 PHE CD2 C -1.915 3.667 3.646 1.00 . A A . 42 PHE CD2 1 1
27 47880 1 1 42 PHE CE1 C -2.682 2.294 1.330 1.00 . A A . 42 PHE CE1 1 1
27 47881 1 1 42 PHE CE2 C -1.818 2.270 3.595 1.00 . A A . 42 PHE CE2 1 1
27 47882 1 1 42 PHE CG C -2.395 4.379 2.536 1.00 . A A . 42 PHE CG 1 1
27 47883 1 1 42 PHE CZ C -2.205 1.582 2.438 1.00 . A A . 42 PHE CZ 1 1
27 47884 1 1 42 PHE H H -3.241 8.297 2.908 1.00 . A A . 42 PHE H 1 1
27 47885 1 1 42 PHE HA H -4.616 5.924 2.107 1.00 . A A . 42 PHE HA 1 1
27 47886 1 1 42 PHE HB2 H -2.231 6.312 1.651 1.00 . A A . 42 PHE HB2 1 1
27 47887 1 1 42 PHE HB3 H -1.874 6.266 3.381 1.00 . A A . 42 PHE HB3 1 1
27 47888 1 1 42 PHE HD1 H -3.145 4.236 0.520 1.00 . A A . 42 PHE HD1 1 1
27 47889 1 1 42 PHE HD2 H -1.617 4.195 4.538 1.00 . A A . 42 PHE HD2 1 1
27 47890 1 1 42 PHE HE1 H -2.979 1.766 0.441 1.00 . A A . 42 PHE HE1 1 1
27 47891 1 1 42 PHE HE2 H -1.450 1.725 4.451 1.00 . A A . 42 PHE HE2 1 1
27 47892 1 1 42 PHE HZ H -2.137 0.507 2.399 1.00 . A A . 42 PHE HZ 1 1
27 47893 1 1 42 PHE N N -4.055 7.758 2.992 1.00 . A A . 42 PHE N 1 1
27 47894 1 1 42 PHE O O -5.304 4.824 4.276 1.00 . A A . 42 PHE O 1 1
27 47895 1 1 43 HIS C C -5.717 5.998 6.970 1.00 . A A . 43 HIS C 1 1
27 47896 1 1 43 HIS CA C -4.259 5.623 6.639 1.00 . A A . 43 HIS CA 1 1
27 47897 1 1 43 HIS CB C -3.286 6.227 7.658 1.00 . A A . 43 HIS CB 1 1
27 47898 1 1 43 HIS CD2 C -4.564 6.212 9.928 1.00 . A A . 43 HIS CD2 1 1
27 47899 1 1 43 HIS CE1 C -3.615 4.490 10.832 1.00 . A A . 43 HIS CE1 1 1
27 47900 1 1 43 HIS CG C -3.634 5.762 9.037 1.00 . A A . 43 HIS CG 1 1
27 47901 1 1 43 HIS H H -3.192 6.824 5.224 1.00 . A A . 43 HIS H 1 1
27 47902 1 1 43 HIS HA H -4.155 4.543 6.653 1.00 . A A . 43 HIS HA 1 1
27 47903 1 1 43 HIS HB2 H -2.279 5.917 7.420 1.00 . A A . 43 HIS HB2 1 1
27 47904 1 1 43 HIS HB3 H -3.347 7.305 7.617 1.00 . A A . 43 HIS HB3 1 1
27 47905 1 1 43 HIS HD1 H -2.302 4.128 9.254 1.00 . A A . 43 HIS HD1 1 1
27 47906 1 1 43 HIS HD2 H -5.175 7.087 9.788 1.00 . A A . 43 HIS HD2 1 1
27 47907 1 1 43 HIS HE1 H -3.361 3.700 11.521 1.00 . A A . 43 HIS HE1 1 1
27 47908 1 1 43 HIS N N -3.877 6.131 5.298 1.00 . A A . 43 HIS N 1 1
27 47909 1 1 43 HIS ND1 N -3.031 4.665 9.630 1.00 . A A . 43 HIS ND1 1 1
27 47910 1 1 43 HIS NE2 N -4.558 5.408 11.061 1.00 . A A . 43 HIS NE2 1 1
27 47911 1 1 43 HIS O O -6.464 5.196 7.491 1.00 . A A . 43 HIS O 1 1
27 47912 1 1 44 SER C C -8.549 6.796 6.205 1.00 . A A . 44 SER C 1 1
27 47913 1 1 44 SER CA C -7.532 7.626 6.997 1.00 . A A . 44 SER CA 1 1
27 47914 1 1 44 SER CB C -7.730 9.100 6.649 1.00 . A A . 44 SER CB 1 1
27 47915 1 1 44 SER H H -5.507 7.840 6.274 1.00 . A A . 44 SER H 1 1
27 47916 1 1 44 SER HA H -7.709 7.491 8.052 1.00 . A A . 44 SER HA 1 1
27 47917 1 1 44 SER HB2 H -7.505 9.262 5.610 1.00 . A A . 44 SER HB2 1 1
27 47918 1 1 44 SER HB3 H -8.760 9.374 6.837 1.00 . A A . 44 SER HB3 1 1
27 47919 1 1 44 SER HG H -7.394 10.327 8.119 1.00 . A A . 44 SER HG 1 1
27 47920 1 1 44 SER N N -6.124 7.207 6.688 1.00 . A A . 44 SER N 1 1
27 47921 1 1 44 SER O O -9.605 6.452 6.696 1.00 . A A . 44 SER O 1 1
27 47922 1 1 44 SER OG O -6.864 9.892 7.450 1.00 . A A . 44 SER OG 1 1
27 47923 1 1 45 LEU C C -9.464 4.362 4.745 1.00 . A A . 45 LEU C 1 1
27 47924 1 1 45 LEU CA C -9.224 5.733 4.136 1.00 . A A . 45 LEU CA 1 1
27 47925 1 1 45 LEU CB C -8.674 5.580 2.722 1.00 . A A . 45 LEU CB 1 1
27 47926 1 1 45 LEU CD1 C -7.723 6.911 0.822 1.00 . A A . 45 LEU CD1 1 1
27 47927 1 1 45 LEU CD2 C -10.109 7.249 1.478 1.00 . A A . 45 LEU CD2 1 1
27 47928 1 1 45 LEU CG C -8.698 6.942 1.999 1.00 . A A . 45 LEU CG 1 1
27 47929 1 1 45 LEU H H -7.412 6.810 4.579 1.00 . A A . 45 LEU H 1 1
27 47930 1 1 45 LEU HA H -10.160 6.266 4.099 1.00 . A A . 45 LEU HA 1 1
27 47931 1 1 45 LEU HB2 H -7.661 5.217 2.784 1.00 . A A . 45 LEU HB2 1 1
27 47932 1 1 45 LEU HB3 H -9.271 4.865 2.178 1.00 . A A . 45 LEU HB3 1 1
27 47933 1 1 45 LEU HD11 H -6.729 6.696 1.186 1.00 . A A . 45 LEU HD11 1 1
27 47934 1 1 45 LEU HD12 H -8.025 6.144 0.125 1.00 . A A . 45 LEU HD12 1 1
27 47935 1 1 45 LEU HD13 H -7.725 7.870 0.326 1.00 . A A . 45 LEU HD13 1 1
27 47936 1 1 45 LEU HD21 H -10.532 6.370 1.019 1.00 . A A . 45 LEU HD21 1 1
27 47937 1 1 45 LEU HD22 H -10.729 7.565 2.302 1.00 . A A . 45 LEU HD22 1 1
27 47938 1 1 45 LEU HD23 H -10.058 8.045 0.750 1.00 . A A . 45 LEU HD23 1 1
27 47939 1 1 45 LEU HG H -8.405 7.721 2.687 1.00 . A A . 45 LEU HG 1 1
27 47940 1 1 45 LEU N N -8.257 6.503 4.969 1.00 . A A . 45 LEU N 1 1
27 47941 1 1 45 LEU O O -10.451 3.712 4.461 1.00 . A A . 45 LEU O 1 1
27 47942 1 1 46 SER C C -10.172 2.554 6.842 1.00 . A A . 46 SER C 1 1
27 47943 1 1 46 SER CA C -8.788 2.572 6.184 1.00 . A A . 46 SER CA 1 1
27 47944 1 1 46 SER CB C -7.687 2.309 7.218 1.00 . A A . 46 SER CB 1 1
27 47945 1 1 46 SER H H -7.786 4.433 5.799 1.00 . A A . 46 SER H 1 1
27 47946 1 1 46 SER HA H -8.753 1.820 5.418 1.00 . A A . 46 SER HA 1 1
27 47947 1 1 46 SER HB2 H -7.715 3.067 7.984 1.00 . A A . 46 SER HB2 1 1
27 47948 1 1 46 SER HB3 H -7.839 1.341 7.672 1.00 . A A . 46 SER HB3 1 1
27 47949 1 1 46 SER HG H -6.185 3.267 6.426 1.00 . A A . 46 SER HG 1 1
27 47950 1 1 46 SER N N -8.580 3.906 5.576 1.00 . A A . 46 SER N 1 1
27 47951 1 1 46 SER O O -10.889 1.580 6.763 1.00 . A A . 46 SER O 1 1
27 47952 1 1 46 SER OG O -6.422 2.346 6.565 1.00 . A A . 46 SER OG 1 1
27 47953 1 1 47 GLU C C -12.972 4.031 7.061 1.00 . A A . 47 GLU C 1 1
27 47954 1 1 47 GLU CA C -11.912 3.663 8.111 1.00 . A A . 47 GLU CA 1 1
27 47955 1 1 47 GLU CB C -11.925 4.707 9.231 1.00 . A A . 47 GLU CB 1 1
27 47956 1 1 47 GLU CD C -11.537 3.011 11.051 1.00 . A A . 47 GLU CD 1 1
27 47957 1 1 47 GLU CG C -10.988 4.264 10.359 1.00 . A A . 47 GLU CG 1 1
27 47958 1 1 47 GLU H H -9.976 4.412 7.522 1.00 . A A . 47 GLU H 1 1
27 47959 1 1 47 GLU HA H -12.143 2.687 8.520 1.00 . A A . 47 GLU HA 1 1
27 47960 1 1 47 GLU HB2 H -11.596 5.660 8.841 1.00 . A A . 47 GLU HB2 1 1
27 47961 1 1 47 GLU HB3 H -12.929 4.806 9.617 1.00 . A A . 47 GLU HB3 1 1
27 47962 1 1 47 GLU HG2 H -10.016 4.042 9.943 1.00 . A A . 47 GLU HG2 1 1
27 47963 1 1 47 GLU HG3 H -10.895 5.061 11.080 1.00 . A A . 47 GLU HG3 1 1
27 47964 1 1 47 GLU N N -10.561 3.627 7.477 1.00 . A A . 47 GLU N 1 1
27 47965 1 1 47 GLU O O -14.147 3.802 7.262 1.00 . A A . 47 GLU O 1 1
27 47966 1 1 47 GLU OE1 O -12.676 2.657 10.790 1.00 . A A . 47 GLU OE1 1 1
27 47967 1 1 47 GLU OE2 O -10.806 2.430 11.837 1.00 . A A . 47 GLU OE2 1 1
27 47968 1 1 48 LYS C C -14.008 3.658 4.215 1.00 . A A . 48 LYS C 1 1
27 47969 1 1 48 LYS CA C -13.616 4.946 4.916 1.00 . A A . 48 LYS CA 1 1
27 47970 1 1 48 LYS CB C -13.072 5.949 3.896 1.00 . A A . 48 LYS CB 1 1
27 47971 1 1 48 LYS CD C -13.677 7.282 1.844 1.00 . A A . 48 LYS CD 1 1
27 47972 1 1 48 LYS CE C -13.452 8.694 2.396 1.00 . A A . 48 LYS CE 1 1
27 47973 1 1 48 LYS CG C -14.209 6.358 2.944 1.00 . A A . 48 LYS CG 1 1
27 47974 1 1 48 LYS H H -11.637 4.774 5.768 1.00 . A A . 48 LYS H 1 1
27 47975 1 1 48 LYS HA H -14.484 5.363 5.408 1.00 . A A . 48 LYS HA 1 1
27 47976 1 1 48 LYS HB2 H -12.697 6.816 4.415 1.00 . A A . 48 LYS HB2 1 1
27 47977 1 1 48 LYS HB3 H -12.275 5.494 3.327 1.00 . A A . 48 LYS HB3 1 1
27 47978 1 1 48 LYS HD2 H -12.749 6.890 1.472 1.00 . A A . 48 LYS HD2 1 1
27 47979 1 1 48 LYS HD3 H -14.392 7.325 1.037 1.00 . A A . 48 LYS HD3 1 1
27 47980 1 1 48 LYS HE2 H -14.341 9.028 2.910 1.00 . A A . 48 LYS HE2 1 1
27 47981 1 1 48 LYS HE3 H -12.621 8.689 3.081 1.00 . A A . 48 LYS HE3 1 1
27 47982 1 1 48 LYS HG2 H -14.633 5.476 2.488 1.00 . A A . 48 LYS HG2 1 1
27 47983 1 1 48 LYS HG3 H -14.975 6.872 3.502 1.00 . A A . 48 LYS HG3 1 1
27 47984 1 1 48 LYS HZ1 H -13.013 9.069 0.399 1.00 . A A . 48 LYS HZ1 1 1
27 47985 1 1 48 LYS HZ2 H -13.954 10.271 1.137 1.00 . A A . 48 LYS HZ2 1 1
27 47986 1 1 48 LYS HZ3 H -12.293 10.161 1.484 1.00 . A A . 48 LYS HZ3 1 1
27 47987 1 1 48 LYS N N -12.585 4.597 5.940 1.00 . A A . 48 LYS N 1 1
27 47988 1 1 48 LYS NZ N -13.155 9.619 1.269 1.00 . A A . 48 LYS NZ 1 1
27 47989 1 1 48 LYS O O -15.154 3.445 3.869 1.00 . A A . 48 LYS O 1 1
27 47990 1 1 49 TYR C C -12.861 0.382 4.357 1.00 . A A . 49 TYR C 1 1
27 47991 1 1 49 TYR CA C -13.327 1.465 3.390 1.00 . A A . 49 TYR CA 1 1
27 47992 1 1 49 TYR CB C -12.561 1.365 2.063 1.00 . A A . 49 TYR CB 1 1
27 47993 1 1 49 TYR CD1 C -14.340 2.247 0.526 1.00 . A A . 49 TYR CD1 1 1
27 47994 1 1 49 TYR CD2 C -12.328 3.563 0.837 1.00 . A A . 49 TYR CD2 1 1
27 47995 1 1 49 TYR CE1 C -14.843 3.220 -0.342 1.00 . A A . 49 TYR CE1 1 1
27 47996 1 1 49 TYR CE2 C -12.834 4.539 -0.030 1.00 . A A . 49 TYR CE2 1 1
27 47997 1 1 49 TYR CG C -13.083 2.417 1.115 1.00 . A A . 49 TYR CG 1 1
27 47998 1 1 49 TYR CZ C -14.093 4.367 -0.619 1.00 . A A . 49 TYR CZ 1 1
27 47999 1 1 49 TYR H H -12.140 2.992 4.343 1.00 . A A . 49 TYR H 1 1
27 48000 1 1 49 TYR HA H -14.388 1.346 3.206 1.00 . A A . 49 TYR HA 1 1
27 48001 1 1 49 TYR HB2 H -11.507 1.527 2.240 1.00 . A A . 49 TYR HB2 1 1
27 48002 1 1 49 TYR HB3 H -12.709 0.388 1.631 1.00 . A A . 49 TYR HB3 1 1
27 48003 1 1 49 TYR HD1 H -14.918 1.362 0.739 1.00 . A A . 49 TYR HD1 1 1
27 48004 1 1 49 TYR HD2 H -11.357 3.695 1.293 1.00 . A A . 49 TYR HD2 1 1
27 48005 1 1 49 TYR HE1 H -15.814 3.086 -0.796 1.00 . A A . 49 TYR HE1 1 1
27 48006 1 1 49 TYR HE2 H -12.253 5.420 -0.249 1.00 . A A . 49 TYR HE2 1 1
27 48007 1 1 49 TYR HH H -14.347 5.098 -2.364 1.00 . A A . 49 TYR HH 1 1
27 48008 1 1 49 TYR N N -13.053 2.785 4.032 1.00 . A A . 49 TYR N 1 1
27 48009 1 1 49 TYR O O -11.920 -0.344 4.101 1.00 . A A . 49 TYR O 1 1
27 48010 1 1 49 TYR OH O -14.594 5.332 -1.468 1.00 . A A . 49 TYR OH 1 1
27 48011 1 1 50 SER C C -13.377 -2.128 5.898 1.00 . A A . 50 SER C 1 1
27 48012 1 1 50 SER CA C -13.166 -0.743 6.491 1.00 . A A . 50 SER CA 1 1
27 48013 1 1 50 SER CB C -14.051 -0.567 7.726 1.00 . A A . 50 SER CB 1 1
27 48014 1 1 50 SER H H -14.291 0.874 5.647 1.00 . A A . 50 SER H 1 1
27 48015 1 1 50 SER HA H -12.130 -0.623 6.769 1.00 . A A . 50 SER HA 1 1
27 48016 1 1 50 SER HB2 H -13.674 -1.168 8.529 1.00 . A A . 50 SER HB2 1 1
27 48017 1 1 50 SER HB3 H -14.039 0.472 8.027 1.00 . A A . 50 SER HB3 1 1
27 48018 1 1 50 SER HG H -15.982 -0.411 7.918 1.00 . A A . 50 SER HG 1 1
27 48019 1 1 50 SER N N -13.535 0.275 5.476 1.00 . A A . 50 SER N 1 1
27 48020 1 1 50 SER O O -12.956 -3.126 6.449 1.00 . A A . 50 SER O 1 1
27 48021 1 1 50 SER OG O -15.381 -0.962 7.412 1.00 . A A . 50 SER OG 1 1
27 48022 1 1 51 ASN C C -13.048 -3.810 3.204 1.00 . A A . 51 ASN C 1 1
27 48023 1 1 51 ASN CA C -14.232 -3.525 4.120 1.00 . A A . 51 ASN CA 1 1
27 48024 1 1 51 ASN CB C -15.523 -3.497 3.304 1.00 . A A . 51 ASN CB 1 1
27 48025 1 1 51 ASN CG C -15.884 -4.921 2.879 1.00 . A A . 51 ASN CG 1 1
27 48026 1 1 51 ASN H H -14.330 -1.383 4.325 1.00 . A A . 51 ASN H 1 1
27 48027 1 1 51 ASN HA H -14.297 -4.290 4.877 1.00 . A A . 51 ASN HA 1 1
27 48028 1 1 51 ASN HB2 H -16.320 -3.085 3.905 1.00 . A A . 51 ASN HB2 1 1
27 48029 1 1 51 ASN HB3 H -15.381 -2.886 2.425 1.00 . A A . 51 ASN HB3 1 1
27 48030 1 1 51 ASN HD21 H -15.449 -4.610 0.967 1.00 . A A . 51 ASN HD21 1 1
27 48031 1 1 51 ASN HD22 H -15.994 -6.173 1.343 1.00 . A A . 51 ASN HD22 1 1
27 48032 1 1 51 ASN N N -14.011 -2.200 4.760 1.00 . A A . 51 ASN N 1 1
27 48033 1 1 51 ASN ND2 N -15.766 -5.263 1.626 1.00 . A A . 51 ASN ND2 1 1
27 48034 1 1 51 ASN O O -13.034 -4.772 2.461 1.00 . A A . 51 ASN O 1 1
27 48035 1 1 51 ASN OD1 O -16.278 -5.730 3.695 1.00 . A A . 51 ASN OD1 1 1
27 48036 1 1 52 VAL C C -9.618 -3.154 3.409 1.00 . A A . 52 VAL C 1 1
27 48037 1 1 52 VAL CA C -10.813 -3.172 2.460 1.00 . A A . 52 VAL CA 1 1
27 48038 1 1 52 VAL CB C -10.701 -2.045 1.421 1.00 . A A . 52 VAL CB 1 1
27 48039 1 1 52 VAL CG1 C -9.293 -2.033 0.800 1.00 . A A . 52 VAL CG1 1 1
27 48040 1 1 52 VAL CG2 C -11.750 -2.273 0.323 1.00 . A A . 52 VAL CG2 1 1
27 48041 1 1 52 VAL H H -12.083 -2.231 3.906 1.00 . A A . 52 VAL H 1 1
27 48042 1 1 52 VAL HA H -10.850 -4.127 1.960 1.00 . A A . 52 VAL HA 1 1
27 48043 1 1 52 VAL HB H -10.889 -1.094 1.901 1.00 . A A . 52 VAL HB 1 1
27 48044 1 1 52 VAL HG11 H -8.912 -3.041 0.734 1.00 . A A . 52 VAL HG11 1 1
27 48045 1 1 52 VAL HG12 H -9.332 -1.599 -0.191 1.00 . A A . 52 VAL HG12 1 1
27 48046 1 1 52 VAL HG13 H -8.636 -1.443 1.419 1.00 . A A . 52 VAL HG13 1 1
27 48047 1 1 52 VAL HG21 H -11.706 -3.300 -0.015 1.00 . A A . 52 VAL HG21 1 1
27 48048 1 1 52 VAL HG22 H -12.733 -2.066 0.717 1.00 . A A . 52 VAL HG22 1 1
27 48049 1 1 52 VAL HG23 H -11.550 -1.614 -0.509 1.00 . A A . 52 VAL HG23 1 1
27 48050 1 1 52 VAL N N -12.040 -2.981 3.282 1.00 . A A . 52 VAL N 1 1
27 48051 1 1 52 VAL O O -9.617 -2.442 4.394 1.00 . A A . 52 VAL O 1 1
27 48052 1 1 53 ILE C C -6.311 -3.135 3.507 1.00 . A A . 53 ILE C 1 1
27 48053 1 1 53 ILE CA C -7.438 -3.996 4.073 1.00 . A A . 53 ILE CA 1 1
27 48054 1 1 53 ILE CB C -6.944 -5.445 4.209 1.00 . A A . 53 ILE CB 1 1
27 48055 1 1 53 ILE CD1 C -8.880 -5.809 5.785 1.00 . A A . 53 ILE CD1 1 1
27 48056 1 1 53 ILE CG1 C -8.120 -6.367 4.574 1.00 . A A . 53 ILE CG1 1 1
27 48057 1 1 53 ILE CG2 C -5.873 -5.527 5.304 1.00 . A A . 53 ILE CG2 1 1
27 48058 1 1 53 ILE H H -8.646 -4.541 2.361 1.00 . A A . 53 ILE H 1 1
27 48059 1 1 53 ILE HA H -7.715 -3.620 5.048 1.00 . A A . 53 ILE HA 1 1
27 48060 1 1 53 ILE HB H -6.515 -5.761 3.271 1.00 . A A . 53 ILE HB 1 1
27 48061 1 1 53 ILE HD11 H -8.180 -5.399 6.498 1.00 . A A . 53 ILE HD11 1 1
27 48062 1 1 53 ILE HD12 H -9.554 -5.032 5.458 1.00 . A A . 53 ILE HD12 1 1
27 48063 1 1 53 ILE HD13 H -9.446 -6.602 6.251 1.00 . A A . 53 ILE HD13 1 1
27 48064 1 1 53 ILE HG12 H -8.792 -6.440 3.732 1.00 . A A . 53 ILE HG12 1 1
27 48065 1 1 53 ILE HG13 H -7.743 -7.349 4.815 1.00 . A A . 53 ILE HG13 1 1
27 48066 1 1 53 ILE HG21 H -5.176 -4.710 5.197 1.00 . A A . 53 ILE HG21 1 1
27 48067 1 1 53 ILE HG22 H -6.344 -5.470 6.274 1.00 . A A . 53 ILE HG22 1 1
27 48068 1 1 53 ILE HG23 H -5.342 -6.462 5.217 1.00 . A A . 53 ILE HG23 1 1
27 48069 1 1 53 ILE N N -8.615 -3.954 3.149 1.00 . A A . 53 ILE N 1 1
27 48070 1 1 53 ILE O O -5.824 -3.367 2.417 1.00 . A A . 53 ILE O 1 1
27 48071 1 1 54 PHE C C -3.454 -1.719 4.417 1.00 . A A . 54 PHE C 1 1
27 48072 1 1 54 PHE CA C -4.774 -1.268 3.776 1.00 . A A . 54 PHE CA 1 1
27 48073 1 1 54 PHE CB C -5.077 0.178 4.192 1.00 . A A . 54 PHE CB 1 1
27 48074 1 1 54 PHE CD1 C -7.568 0.281 3.750 1.00 . A A . 54 PHE CD1 1 1
27 48075 1 1 54 PHE CD2 C -6.077 1.596 2.365 1.00 . A A . 54 PHE CD2 1 1
27 48076 1 1 54 PHE CE1 C -8.664 0.772 3.024 1.00 . A A . 54 PHE CE1 1 1
27 48077 1 1 54 PHE CE2 C -7.170 2.084 1.642 1.00 . A A . 54 PHE CE2 1 1
27 48078 1 1 54 PHE CG C -6.272 0.695 3.419 1.00 . A A . 54 PHE CG 1 1
27 48079 1 1 54 PHE CZ C -8.463 1.672 1.972 1.00 . A A . 54 PHE CZ 1 1
27 48080 1 1 54 PHE H H -6.287 -1.988 5.129 1.00 . A A . 54 PHE H 1 1
27 48081 1 1 54 PHE HA H -4.693 -1.320 2.698 1.00 . A A . 54 PHE HA 1 1
27 48082 1 1 54 PHE HB2 H -5.294 0.206 5.251 1.00 . A A . 54 PHE HB2 1 1
27 48083 1 1 54 PHE HB3 H -4.217 0.798 3.988 1.00 . A A . 54 PHE HB3 1 1
27 48084 1 1 54 PHE HD1 H -7.726 -0.413 4.562 1.00 . A A . 54 PHE HD1 1 1
27 48085 1 1 54 PHE HD2 H -5.084 1.914 2.112 1.00 . A A . 54 PHE HD2 1 1
27 48086 1 1 54 PHE HE1 H -9.668 0.464 3.283 1.00 . A A . 54 PHE HE1 1 1
27 48087 1 1 54 PHE HE2 H -7.017 2.777 0.828 1.00 . A A . 54 PHE HE2 1 1
27 48088 1 1 54 PHE HZ H -9.307 2.047 1.414 1.00 . A A . 54 PHE HZ 1 1
27 48089 1 1 54 PHE N N -5.882 -2.148 4.251 1.00 . A A . 54 PHE N 1 1
27 48090 1 1 54 PHE O O -3.357 -1.846 5.619 1.00 . A A . 54 PHE O 1 1
27 48091 1 1 55 LEU C C -0.086 -1.248 3.961 1.00 . A A . 55 LEU C 1 1
27 48092 1 1 55 LEU CA C -1.093 -2.369 4.170 1.00 . A A . 55 LEU CA 1 1
27 48093 1 1 55 LEU CB C -0.545 -3.642 3.472 1.00 . A A . 55 LEU CB 1 1
27 48094 1 1 55 LEU CD1 C -2.737 -4.713 4.168 1.00 . A A . 55 LEU CD1 1 1
27 48095 1 1 55 LEU CD2 C -1.021 -6.058 2.963 1.00 . A A . 55 LEU CD2 1 1
27 48096 1 1 55 LEU CG C -1.239 -4.926 3.973 1.00 . A A . 55 LEU CG 1 1
27 48097 1 1 55 LEU H H -2.537 -1.822 2.650 1.00 . A A . 55 LEU H 1 1
27 48098 1 1 55 LEU HA H -1.178 -2.558 5.229 1.00 . A A . 55 LEU HA 1 1
27 48099 1 1 55 LEU HB2 H -0.702 -3.552 2.410 1.00 . A A . 55 LEU HB2 1 1
27 48100 1 1 55 LEU HB3 H 0.523 -3.722 3.662 1.00 . A A . 55 LEU HB3 1 1
27 48101 1 1 55 LEU HD11 H -3.144 -4.198 3.312 1.00 . A A . 55 LEU HD11 1 1
27 48102 1 1 55 LEU HD12 H -3.222 -5.674 4.275 1.00 . A A . 55 LEU HD12 1 1
27 48103 1 1 55 LEU HD13 H -2.900 -4.131 5.059 1.00 . A A . 55 LEU HD13 1 1
27 48104 1 1 55 LEU HD21 H 0.037 -6.201 2.802 1.00 . A A . 55 LEU HD21 1 1
27 48105 1 1 55 LEU HD22 H -1.453 -6.970 3.352 1.00 . A A . 55 LEU HD22 1 1
27 48106 1 1 55 LEU HD23 H -1.498 -5.803 2.029 1.00 . A A . 55 LEU HD23 1 1
27 48107 1 1 55 LEU HG H -0.799 -5.211 4.917 1.00 . A A . 55 LEU HG 1 1
27 48108 1 1 55 LEU N N -2.431 -1.947 3.619 1.00 . A A . 55 LEU N 1 1
27 48109 1 1 55 LEU O O -0.114 -0.552 2.966 1.00 . A A . 55 LEU O 1 1
27 48110 1 1 56 GLU C C 3.218 -0.809 4.629 1.00 . A A . 56 GLU C 1 1
27 48111 1 1 56 GLU CA C 1.892 -0.069 4.739 1.00 . A A . 56 GLU CA 1 1
27 48112 1 1 56 GLU CB C 1.901 0.840 5.969 1.00 . A A . 56 GLU CB 1 1
27 48113 1 1 56 GLU CD C 3.023 2.830 6.995 1.00 . A A . 56 GLU CD 1 1
27 48114 1 1 56 GLU CG C 2.833 2.025 5.707 1.00 . A A . 56 GLU CG 1 1
27 48115 1 1 56 GLU H H 0.844 -1.710 5.650 1.00 . A A . 56 GLU H 1 1
27 48116 1 1 56 GLU HA H 1.736 0.521 3.844 1.00 . A A . 56 GLU HA 1 1
27 48117 1 1 56 GLU HB2 H 0.898 1.199 6.159 1.00 . A A . 56 GLU HB2 1 1
27 48118 1 1 56 GLU HB3 H 2.255 0.287 6.825 1.00 . A A . 56 GLU HB3 1 1
27 48119 1 1 56 GLU HG2 H 3.790 1.659 5.363 1.00 . A A . 56 GLU HG2 1 1
27 48120 1 1 56 GLU HG3 H 2.399 2.660 4.947 1.00 . A A . 56 GLU HG3 1 1
27 48121 1 1 56 GLU N N 0.832 -1.105 4.877 1.00 . A A . 56 GLU N 1 1
27 48122 1 1 56 GLU O O 3.505 -1.688 5.414 1.00 . A A . 56 GLU O 1 1
27 48123 1 1 56 GLU OE1 O 3.654 2.314 7.905 1.00 . A A . 56 GLU OE1 1 1
27 48124 1 1 56 GLU OE2 O 2.538 3.950 7.050 1.00 . A A . 56 GLU OE2 1 1
27 48125 1 1 57 VAL C C 6.452 -0.178 3.376 1.00 . A A . 57 VAL C 1 1
27 48126 1 1 57 VAL CA C 5.317 -1.193 3.453 1.00 . A A . 57 VAL CA 1 1
27 48127 1 1 57 VAL CB C 5.249 -1.983 2.145 1.00 . A A . 57 VAL CB 1 1
27 48128 1 1 57 VAL CG1 C 6.589 -2.657 1.854 1.00 . A A . 57 VAL CG1 1 1
27 48129 1 1 57 VAL CG2 C 4.167 -3.048 2.264 1.00 . A A . 57 VAL CG2 1 1
27 48130 1 1 57 VAL H H 3.743 0.214 3.017 1.00 . A A . 57 VAL H 1 1
27 48131 1 1 57 VAL HA H 5.501 -1.878 4.273 1.00 . A A . 57 VAL HA 1 1
27 48132 1 1 57 VAL HB H 5.004 -1.313 1.338 1.00 . A A . 57 VAL HB 1 1
27 48133 1 1 57 VAL HG11 H 6.894 -3.236 2.711 1.00 . A A . 57 VAL HG11 1 1
27 48134 1 1 57 VAL HG12 H 6.480 -3.309 1.003 1.00 . A A . 57 VAL HG12 1 1
27 48135 1 1 57 VAL HG13 H 7.335 -1.906 1.639 1.00 . A A . 57 VAL HG13 1 1
27 48136 1 1 57 VAL HG21 H 3.237 -2.580 2.548 1.00 . A A . 57 VAL HG21 1 1
27 48137 1 1 57 VAL HG22 H 4.052 -3.548 1.316 1.00 . A A . 57 VAL HG22 1 1
27 48138 1 1 57 VAL HG23 H 4.451 -3.765 3.013 1.00 . A A . 57 VAL HG23 1 1
27 48139 1 1 57 VAL N N 4.013 -0.483 3.646 1.00 . A A . 57 VAL N 1 1
27 48140 1 1 57 VAL O O 6.375 0.810 2.672 1.00 . A A . 57 VAL O 1 1
27 48141 1 1 58 ASP C C 9.718 -0.043 3.120 1.00 . A A . 58 ASP C 1 1
27 48142 1 1 58 ASP CA C 8.669 0.509 4.081 1.00 . A A . 58 ASP CA 1 1
27 48143 1 1 58 ASP CB C 9.264 0.555 5.480 1.00 . A A . 58 ASP CB 1 1
27 48144 1 1 58 ASP CG C 10.290 1.682 5.554 1.00 . A A . 58 ASP CG 1 1
27 48145 1 1 58 ASP H H 7.541 -1.224 4.653 1.00 . A A . 58 ASP H 1 1
27 48146 1 1 58 ASP HA H 8.369 1.503 3.777 1.00 . A A . 58 ASP HA 1 1
27 48147 1 1 58 ASP HB2 H 8.476 0.724 6.206 1.00 . A A . 58 ASP HB2 1 1
27 48148 1 1 58 ASP HB3 H 9.750 -0.390 5.685 1.00 . A A . 58 ASP HB3 1 1
27 48149 1 1 58 ASP N N 7.508 -0.419 4.097 1.00 . A A . 58 ASP N 1 1
27 48150 1 1 58 ASP O O 10.247 -1.111 3.329 1.00 . A A . 58 ASP O 1 1
27 48151 1 1 58 ASP OD1 O 10.714 2.140 4.506 1.00 . A A . 58 ASP OD1 1 1
27 48152 1 1 58 ASP OD2 O 10.627 2.074 6.656 1.00 . A A . 58 ASP OD2 1 1
27 48153 1 1 59 VAL C C 12.413 0.040 1.932 1.00 . A A . 59 VAL C 1 1
27 48154 1 1 59 VAL CA C 11.095 0.119 1.171 1.00 . A A . 59 VAL CA 1 1
27 48155 1 1 59 VAL CB C 11.269 1.043 -0.038 1.00 . A A . 59 VAL CB 1 1
27 48156 1 1 59 VAL CG1 C 9.959 1.095 -0.829 1.00 . A A . 59 VAL CG1 1 1
27 48157 1 1 59 VAL CG2 C 11.652 2.453 0.435 1.00 . A A . 59 VAL CG2 1 1
27 48158 1 1 59 VAL H H 9.656 1.548 1.923 1.00 . A A . 59 VAL H 1 1
27 48159 1 1 59 VAL HA H 10.801 -0.873 0.836 1.00 . A A . 59 VAL HA 1 1
27 48160 1 1 59 VAL HB H 12.054 0.656 -0.672 1.00 . A A . 59 VAL HB 1 1
27 48161 1 1 59 VAL HG11 H 9.140 1.294 -0.156 1.00 . A A . 59 VAL HG11 1 1
27 48162 1 1 59 VAL HG12 H 10.014 1.877 -1.572 1.00 . A A . 59 VAL HG12 1 1
27 48163 1 1 59 VAL HG13 H 9.799 0.145 -1.317 1.00 . A A . 59 VAL HG13 1 1
27 48164 1 1 59 VAL HG21 H 11.001 2.756 1.241 1.00 . A A . 59 VAL HG21 1 1
27 48165 1 1 59 VAL HG22 H 12.676 2.448 0.781 1.00 . A A . 59 VAL HG22 1 1
27 48166 1 1 59 VAL HG23 H 11.557 3.149 -0.387 1.00 . A A . 59 VAL HG23 1 1
27 48167 1 1 59 VAL N N 10.060 0.665 2.088 1.00 . A A . 59 VAL N 1 1
27 48168 1 1 59 VAL O O 13.325 -0.665 1.551 1.00 . A A . 59 VAL O 1 1
27 48169 1 1 60 ASP C C 13.803 -0.208 4.925 1.00 . A A . 60 ASP C 1 1
27 48170 1 1 60 ASP CA C 13.805 0.815 3.769 1.00 . A A . 60 ASP CA 1 1
27 48171 1 1 60 ASP CB C 13.982 2.237 4.305 1.00 . A A . 60 ASP CB 1 1
27 48172 1 1 60 ASP CG C 14.531 3.133 3.188 1.00 . A A . 60 ASP CG 1 1
27 48173 1 1 60 ASP H H 11.786 1.380 3.260 1.00 . A A . 60 ASP H 1 1
27 48174 1 1 60 ASP HA H 14.629 0.584 3.111 1.00 . A A . 60 ASP HA 1 1
27 48175 1 1 60 ASP HB2 H 13.022 2.616 4.630 1.00 . A A . 60 ASP HB2 1 1
27 48176 1 1 60 ASP HB3 H 14.659 2.233 5.134 1.00 . A A . 60 ASP HB3 1 1
27 48177 1 1 60 ASP N N 12.531 0.797 2.991 1.00 . A A . 60 ASP N 1 1
27 48178 1 1 60 ASP O O 14.790 -0.882 5.146 1.00 . A A . 60 ASP O 1 1
27 48179 1 1 60 ASP OD1 O 13.731 3.697 2.460 1.00 . A A . 60 ASP OD1 1 1
27 48180 1 1 60 ASP OD2 O 15.742 3.227 3.070 1.00 . A A . 60 ASP OD2 1 1
27 48181 1 1 61 ASP C C 12.087 -2.662 6.243 1.00 . A A . 61 ASP C 1 1
27 48182 1 1 61 ASP CA C 12.703 -1.363 6.771 1.00 . A A . 61 ASP CA 1 1
27 48183 1 1 61 ASP CB C 11.878 -0.828 7.953 1.00 . A A . 61 ASP CB 1 1
27 48184 1 1 61 ASP CG C 12.504 0.473 8.464 1.00 . A A . 61 ASP CG 1 1
27 48185 1 1 61 ASP H H 11.923 0.179 5.461 1.00 . A A . 61 ASP H 1 1
27 48186 1 1 61 ASP HA H 13.716 -1.562 7.106 1.00 . A A . 61 ASP HA 1 1
27 48187 1 1 61 ASP HB2 H 10.864 -0.642 7.640 1.00 . A A . 61 ASP HB2 1 1
27 48188 1 1 61 ASP HB3 H 11.878 -1.556 8.750 1.00 . A A . 61 ASP HB3 1 1
27 48189 1 1 61 ASP N N 12.721 -0.356 5.653 1.00 . A A . 61 ASP N 1 1
27 48190 1 1 61 ASP O O 12.292 -3.731 6.785 1.00 . A A . 61 ASP O 1 1
27 48191 1 1 61 ASP OD1 O 13.649 0.731 8.126 1.00 . A A . 61 ASP OD1 1 1
27 48192 1 1 61 ASP OD2 O 11.828 1.190 9.185 1.00 . A A . 61 ASP OD2 1 1
27 48193 1 1 62 ALA C C 11.188 -3.887 3.112 1.00 . A A . 62 ALA C 1 1
27 48194 1 1 62 ALA CA C 10.695 -3.768 4.555 1.00 . A A . 62 ALA CA 1 1
27 48195 1 1 62 ALA CB C 9.172 -3.609 4.571 1.00 . A A . 62 ALA CB 1 1
27 48196 1 1 62 ALA H H 11.200 -1.687 4.762 1.00 . A A . 62 ALA H 1 1
27 48197 1 1 62 ALA HA H 10.973 -4.656 5.103 1.00 . A A . 62 ALA HA 1 1
27 48198 1 1 62 ALA HB1 H 8.857 -3.267 5.545 1.00 . A A . 62 ALA HB1 1 1
27 48199 1 1 62 ALA HB2 H 8.878 -2.891 3.824 1.00 . A A . 62 ALA HB2 1 1
27 48200 1 1 62 ALA HB3 H 8.708 -4.560 4.354 1.00 . A A . 62 ALA HB3 1 1
27 48201 1 1 62 ALA N N 11.336 -2.565 5.171 1.00 . A A . 62 ALA N 1 1
27 48202 1 1 62 ALA O O 10.432 -4.136 2.196 1.00 . A A . 62 ALA O 1 1
27 48203 1 1 63 GLN C C 12.827 -5.172 0.971 1.00 . A A . 63 GLN C 1 1
27 48204 1 1 63 GLN CA C 13.035 -3.765 1.540 1.00 . A A . 63 GLN CA 1 1
27 48205 1 1 63 GLN CB C 14.530 -3.429 1.597 1.00 . A A . 63 GLN CB 1 1
27 48206 1 1 63 GLN CD C 16.711 -4.072 2.627 1.00 . A A . 63 GLN CD 1 1
27 48207 1 1 63 GLN CG C 15.287 -4.543 2.319 1.00 . A A . 63 GLN CG 1 1
27 48208 1 1 63 GLN H H 13.042 -3.478 3.672 1.00 . A A . 63 GLN H 1 1
27 48209 1 1 63 GLN HA H 12.533 -3.047 0.907 1.00 . A A . 63 GLN HA 1 1
27 48210 1 1 63 GLN HB2 H 14.916 -3.322 0.592 1.00 . A A . 63 GLN HB2 1 1
27 48211 1 1 63 GLN HB3 H 14.666 -2.502 2.133 1.00 . A A . 63 GLN HB3 1 1
27 48212 1 1 63 GLN HE21 H 17.452 -5.910 2.745 1.00 . A A . 63 GLN HE21 1 1
27 48213 1 1 63 GLN HE22 H 18.568 -4.660 3.011 1.00 . A A . 63 GLN HE22 1 1
27 48214 1 1 63 GLN HG2 H 14.778 -4.783 3.240 1.00 . A A . 63 GLN HG2 1 1
27 48215 1 1 63 GLN HG3 H 15.326 -5.417 1.688 1.00 . A A . 63 GLN HG3 1 1
27 48216 1 1 63 GLN N N 12.461 -3.690 2.913 1.00 . A A . 63 GLN N 1 1
27 48217 1 1 63 GLN NE2 N 17.655 -4.954 2.808 1.00 . A A . 63 GLN NE2 1 1
27 48218 1 1 63 GLN O O 12.886 -5.381 -0.223 1.00 . A A . 63 GLN O 1 1
27 48219 1 1 63 GLN OE1 O 16.964 -2.887 2.713 1.00 . A A . 63 GLN OE1 1 1
27 48220 1 1 64 ASP C C 11.111 -7.562 0.435 1.00 . A A . 64 ASP C 1 1
27 48221 1 1 64 ASP CA C 12.357 -7.528 1.319 1.00 . A A . 64 ASP CA 1 1
27 48222 1 1 64 ASP CB C 12.164 -8.462 2.519 1.00 . A A . 64 ASP CB 1 1
27 48223 1 1 64 ASP CG C 11.114 -7.877 3.461 1.00 . A A . 64 ASP CG 1 1
27 48224 1 1 64 ASP H H 12.534 -5.952 2.770 1.00 . A A . 64 ASP H 1 1
27 48225 1 1 64 ASP HA H 13.218 -7.849 0.750 1.00 . A A . 64 ASP HA 1 1
27 48226 1 1 64 ASP HB2 H 11.819 -9.428 2.170 1.00 . A A . 64 ASP HB2 1 1
27 48227 1 1 64 ASP HB3 H 13.093 -8.581 3.044 1.00 . A A . 64 ASP HB3 1 1
27 48228 1 1 64 ASP N N 12.581 -6.139 1.814 1.00 . A A . 64 ASP N 1 1
27 48229 1 1 64 ASP O O 11.080 -8.218 -0.586 1.00 . A A . 64 ASP O 1 1
27 48230 1 1 64 ASP OD1 O 9.953 -7.895 3.106 1.00 . A A . 64 ASP OD1 1 1
27 48231 1 1 64 ASP OD2 O 11.495 -7.422 4.530 1.00 . A A . 64 ASP OD2 1 1
27 48232 1 1 65 VAL C C 9.064 -6.043 -1.277 1.00 . A A . 65 VAL C 1 1
27 48233 1 1 65 VAL CA C 8.835 -6.850 -0.001 1.00 . A A . 65 VAL CA 1 1
27 48234 1 1 65 VAL CB C 7.708 -6.172 0.791 1.00 . A A . 65 VAL CB 1 1
27 48235 1 1 65 VAL CG1 C 6.384 -6.326 0.034 1.00 . A A . 65 VAL CG1 1 1
27 48236 1 1 65 VAL CG2 C 7.588 -6.798 2.187 1.00 . A A . 65 VAL CG2 1 1
27 48237 1 1 65 VAL H H 10.126 -6.333 1.642 1.00 . A A . 65 VAL H 1 1
27 48238 1 1 65 VAL HA H 8.553 -7.864 -0.244 1.00 . A A . 65 VAL HA 1 1
27 48239 1 1 65 VAL HB H 7.940 -5.117 0.889 1.00 . A A . 65 VAL HB 1 1
27 48240 1 1 65 VAL HG11 H 6.488 -5.931 -0.965 1.00 . A A . 65 VAL HG11 1 1
27 48241 1 1 65 VAL HG12 H 6.121 -7.372 -0.019 1.00 . A A . 65 VAL HG12 1 1
27 48242 1 1 65 VAL HG13 H 5.608 -5.785 0.555 1.00 . A A . 65 VAL HG13 1 1
27 48243 1 1 65 VAL HG21 H 7.814 -7.851 2.133 1.00 . A A . 65 VAL HG21 1 1
27 48244 1 1 65 VAL HG22 H 8.284 -6.316 2.856 1.00 . A A . 65 VAL HG22 1 1
27 48245 1 1 65 VAL HG23 H 6.584 -6.664 2.564 1.00 . A A . 65 VAL HG23 1 1
27 48246 1 1 65 VAL N N 10.081 -6.858 0.819 1.00 . A A . 65 VAL N 1 1
27 48247 1 1 65 VAL O O 8.640 -6.412 -2.354 1.00 . A A . 65 VAL O 1 1
27 48248 1 1 66 ALA C C 10.974 -4.645 -3.273 1.00 . A A . 66 ALA C 1 1
27 48249 1 1 66 ALA CA C 9.946 -4.033 -2.315 1.00 . A A . 66 ALA CA 1 1
27 48250 1 1 66 ALA CB C 10.458 -2.686 -1.807 1.00 . A A . 66 ALA CB 1 1
27 48251 1 1 66 ALA H H 10.009 -4.635 -0.257 1.00 . A A . 66 ALA H 1 1
27 48252 1 1 66 ALA HA H 9.016 -3.877 -2.840 1.00 . A A . 66 ALA HA 1 1
27 48253 1 1 66 ALA HB1 H 9.925 -2.419 -0.907 1.00 . A A . 66 ALA HB1 1 1
27 48254 1 1 66 ALA HB2 H 11.515 -2.754 -1.593 1.00 . A A . 66 ALA HB2 1 1
27 48255 1 1 66 ALA HB3 H 10.288 -1.936 -2.560 1.00 . A A . 66 ALA HB3 1 1
27 48256 1 1 66 ALA N N 9.704 -4.916 -1.144 1.00 . A A . 66 ALA N 1 1
27 48257 1 1 66 ALA O O 10.847 -4.538 -4.478 1.00 . A A . 66 ALA O 1 1
27 48258 1 1 67 SER C C 12.366 -6.917 -4.543 1.00 . A A . 67 SER C 1 1
27 48259 1 1 67 SER CA C 13.024 -5.857 -3.665 1.00 . A A . 67 SER CA 1 1
27 48260 1 1 67 SER CB C 14.132 -6.508 -2.839 1.00 . A A . 67 SER CB 1 1
27 48261 1 1 67 SER H H 12.097 -5.333 -1.786 1.00 . A A . 67 SER H 1 1
27 48262 1 1 67 SER HA H 13.445 -5.083 -4.288 1.00 . A A . 67 SER HA 1 1
27 48263 1 1 67 SER HB2 H 14.923 -6.839 -3.492 1.00 . A A . 67 SER HB2 1 1
27 48264 1 1 67 SER HB3 H 14.526 -5.788 -2.134 1.00 . A A . 67 SER HB3 1 1
27 48265 1 1 67 SER HG H 13.711 -8.402 -2.703 1.00 . A A . 67 SER HG 1 1
27 48266 1 1 67 SER N N 11.998 -5.265 -2.759 1.00 . A A . 67 SER N 1 1
27 48267 1 1 67 SER O O 12.697 -7.074 -5.702 1.00 . A A . 67 SER O 1 1
27 48268 1 1 67 SER OG O 13.599 -7.628 -2.145 1.00 . A A . 67 SER OG 1 1
27 48269 1 1 68 GLU C C 9.947 -8.016 -5.928 1.00 . A A . 68 GLU C 1 1
27 48270 1 1 68 GLU CA C 10.730 -8.682 -4.796 1.00 . A A . 68 GLU CA 1 1
27 48271 1 1 68 GLU CB C 9.772 -9.470 -3.890 1.00 . A A . 68 GLU CB 1 1
27 48272 1 1 68 GLU CD C 8.219 -10.257 -5.703 1.00 . A A . 68 GLU CD 1 1
27 48273 1 1 68 GLU CG C 9.231 -10.695 -4.642 1.00 . A A . 68 GLU CG 1 1
27 48274 1 1 68 GLU H H 11.171 -7.482 -3.068 1.00 . A A . 68 GLU H 1 1
27 48275 1 1 68 GLU HA H 11.463 -9.355 -5.215 1.00 . A A . 68 GLU HA 1 1
27 48276 1 1 68 GLU HB2 H 10.302 -9.796 -3.005 1.00 . A A . 68 GLU HB2 1 1
27 48277 1 1 68 GLU HB3 H 8.946 -8.837 -3.598 1.00 . A A . 68 GLU HB3 1 1
27 48278 1 1 68 GLU HG2 H 10.050 -11.213 -5.121 1.00 . A A . 68 GLU HG2 1 1
27 48279 1 1 68 GLU HG3 H 8.747 -11.361 -3.945 1.00 . A A . 68 GLU HG3 1 1
27 48280 1 1 68 GLU N N 11.426 -7.636 -4.000 1.00 . A A . 68 GLU N 1 1
27 48281 1 1 68 GLU O O 9.882 -8.521 -7.032 1.00 . A A . 68 GLU O 1 1
27 48282 1 1 68 GLU OE1 O 7.531 -9.278 -5.470 1.00 . A A . 68 GLU OE1 1 1
27 48283 1 1 68 GLU OE2 O 8.151 -10.907 -6.732 1.00 . A A . 68 GLU OE2 1 1
27 48284 1 1 69 ALA C C 9.423 -5.312 -7.573 1.00 . A A . 69 ALA C 1 1
27 48285 1 1 69 ALA CA C 8.530 -6.208 -6.712 1.00 . A A . 69 ALA CA 1 1
27 48286 1 1 69 ALA CB C 7.448 -5.349 -6.057 1.00 . A A . 69 ALA CB 1 1
27 48287 1 1 69 ALA H H 9.378 -6.514 -4.757 1.00 . A A . 69 ALA H 1 1
27 48288 1 1 69 ALA HA H 8.063 -6.944 -7.342 1.00 . A A . 69 ALA HA 1 1
27 48289 1 1 69 ALA HB1 H 6.817 -5.970 -5.440 1.00 . A A . 69 ALA HB1 1 1
27 48290 1 1 69 ALA HB2 H 7.913 -4.588 -5.448 1.00 . A A . 69 ALA HB2 1 1
27 48291 1 1 69 ALA HB3 H 6.850 -4.879 -6.825 1.00 . A A . 69 ALA HB3 1 1
27 48292 1 1 69 ALA N N 9.329 -6.895 -5.658 1.00 . A A . 69 ALA N 1 1
27 48293 1 1 69 ALA O O 8.959 -4.707 -8.516 1.00 . A A . 69 ALA O 1 1
27 48294 1 1 70 GLU C C 11.007 -2.924 -8.139 1.00 . A A . 70 GLU C 1 1
27 48295 1 1 70 GLU CA C 11.579 -4.332 -8.086 1.00 . A A . 70 GLU CA 1 1
27 48296 1 1 70 GLU CB C 11.698 -4.861 -9.519 1.00 . A A . 70 GLU CB 1 1
27 48297 1 1 70 GLU CD C 13.750 -6.200 -9.003 1.00 . A A . 70 GLU CD 1 1
27 48298 1 1 70 GLU CG C 12.311 -6.257 -9.523 1.00 . A A . 70 GLU CG 1 1
27 48299 1 1 70 GLU H H 11.054 -5.694 -6.491 1.00 . A A . 70 GLU H 1 1
27 48300 1 1 70 GLU HA H 12.558 -4.300 -7.636 1.00 . A A . 70 GLU HA 1 1
27 48301 1 1 70 GLU HB2 H 10.720 -4.902 -9.967 1.00 . A A . 70 GLU HB2 1 1
27 48302 1 1 70 GLU HB3 H 12.323 -4.196 -10.093 1.00 . A A . 70 GLU HB3 1 1
27 48303 1 1 70 GLU HG2 H 11.724 -6.908 -8.895 1.00 . A A . 70 GLU HG2 1 1
27 48304 1 1 70 GLU HG3 H 12.312 -6.633 -10.533 1.00 . A A . 70 GLU HG3 1 1
27 48305 1 1 70 GLU N N 10.691 -5.207 -7.262 1.00 . A A . 70 GLU N 1 1
27 48306 1 1 70 GLU O O 10.851 -2.355 -9.200 1.00 . A A . 70 GLU O 1 1
27 48307 1 1 70 GLU OE1 O 14.305 -5.114 -8.963 1.00 . A A . 70 GLU OE1 1 1
27 48308 1 1 70 GLU OE2 O 14.276 -7.247 -8.662 1.00 . A A . 70 GLU OE2 1 1
27 48309 1 1 71 VAL C C 11.146 -0.032 -7.630 1.00 . A A . 71 VAL C 1 1
27 48310 1 1 71 VAL CA C 10.096 -0.988 -7.069 1.00 . A A . 71 VAL CA 1 1
27 48311 1 1 71 VAL CB C 9.715 -0.532 -5.664 1.00 . A A . 71 VAL CB 1 1
27 48312 1 1 71 VAL CG1 C 8.943 0.782 -5.766 1.00 . A A . 71 VAL CG1 1 1
27 48313 1 1 71 VAL CG2 C 8.839 -1.592 -4.987 1.00 . A A . 71 VAL CG2 1 1
27 48314 1 1 71 VAL H H 10.790 -2.820 -6.168 1.00 . A A . 71 VAL H 1 1
27 48315 1 1 71 VAL HA H 9.223 -0.988 -7.706 1.00 . A A . 71 VAL HA 1 1
27 48316 1 1 71 VAL HB H 10.620 -0.375 -5.083 1.00 . A A . 71 VAL HB 1 1
27 48317 1 1 71 VAL HG11 H 8.161 0.684 -6.504 1.00 . A A . 71 VAL HG11 1 1
27 48318 1 1 71 VAL HG12 H 8.504 1.016 -4.808 1.00 . A A . 71 VAL HG12 1 1
27 48319 1 1 71 VAL HG13 H 9.618 1.571 -6.063 1.00 . A A . 71 VAL HG13 1 1
27 48320 1 1 71 VAL HG21 H 8.074 -1.923 -5.674 1.00 . A A . 71 VAL HG21 1 1
27 48321 1 1 71 VAL HG22 H 9.450 -2.433 -4.696 1.00 . A A . 71 VAL HG22 1 1
27 48322 1 1 71 VAL HG23 H 8.372 -1.167 -4.110 1.00 . A A . 71 VAL HG23 1 1
27 48323 1 1 71 VAL N N 10.674 -2.352 -7.023 1.00 . A A . 71 VAL N 1 1
27 48324 1 1 71 VAL O O 12.301 -0.070 -7.248 1.00 . A A . 71 VAL O 1 1
27 48325 1 1 72 LYS C C 11.487 3.188 -8.613 1.00 . A A . 72 LYS C 1 1
27 48326 1 1 72 LYS CA C 11.718 1.770 -9.167 1.00 . A A . 72 LYS CA 1 1
27 48327 1 1 72 LYS CB C 11.526 1.754 -10.691 1.00 . A A . 72 LYS CB 1 1
27 48328 1 1 72 LYS CD C 12.183 0.405 -12.725 1.00 . A A . 72 LYS CD 1 1
27 48329 1 1 72 LYS CE C 11.004 0.932 -13.542 1.00 . A A . 72 LYS CE 1 1
27 48330 1 1 72 LYS CG C 11.795 0.334 -11.242 1.00 . A A . 72 LYS CG 1 1
27 48331 1 1 72 LYS H H 9.821 0.807 -8.847 1.00 . A A . 72 LYS H 1 1
27 48332 1 1 72 LYS HA H 12.723 1.463 -8.939 1.00 . A A . 72 LYS HA 1 1
27 48333 1 1 72 LYS HB2 H 10.512 2.045 -10.922 1.00 . A A . 72 LYS HB2 1 1
27 48334 1 1 72 LYS HB3 H 12.212 2.454 -11.146 1.00 . A A . 72 LYS HB3 1 1
27 48335 1 1 72 LYS HD2 H 13.029 1.067 -12.846 1.00 . A A . 72 LYS HD2 1 1
27 48336 1 1 72 LYS HD3 H 12.446 -0.581 -13.077 1.00 . A A . 72 LYS HD3 1 1
27 48337 1 1 72 LYS HE2 H 10.139 0.308 -13.373 1.00 . A A . 72 LYS HE2 1 1
27 48338 1 1 72 LYS HE3 H 10.783 1.946 -13.246 1.00 . A A . 72 LYS HE3 1 1
27 48339 1 1 72 LYS HG2 H 12.602 -0.126 -10.688 1.00 . A A . 72 LYS HG2 1 1
27 48340 1 1 72 LYS HG3 H 10.906 -0.272 -11.137 1.00 . A A . 72 LYS HG3 1 1
27 48341 1 1 72 LYS HZ1 H 12.278 1.375 -15.125 1.00 . A A . 72 LYS HZ1 1 1
27 48342 1 1 72 LYS HZ2 H 11.433 -0.083 -15.308 1.00 . A A . 72 LYS HZ2 1 1
27 48343 1 1 72 LYS HZ3 H 10.629 1.398 -15.536 1.00 . A A . 72 LYS HZ3 1 1
27 48344 1 1 72 LYS N N 10.754 0.812 -8.551 1.00 . A A . 72 LYS N 1 1
27 48345 1 1 72 LYS NZ N 11.363 0.904 -14.987 1.00 . A A . 72 LYS NZ 1 1
27 48346 1 1 72 LYS O O 12.307 4.068 -8.796 1.00 . A A . 72 LYS O 1 1
27 48347 1 1 73 ALA C C 9.063 4.737 -6.267 1.00 . A A . 73 ALA C 1 1
27 48348 1 1 73 ALA CA C 10.139 4.785 -7.369 1.00 . A A . 73 ALA CA 1 1
27 48349 1 1 73 ALA CB C 9.664 5.717 -8.486 1.00 . A A . 73 ALA CB 1 1
27 48350 1 1 73 ALA H H 9.742 2.702 -7.783 1.00 . A A . 73 ALA H 1 1
27 48351 1 1 73 ALA HA H 11.053 5.174 -6.959 1.00 . A A . 73 ALA HA 1 1
27 48352 1 1 73 ALA HB1 H 8.932 5.205 -9.095 1.00 . A A . 73 ALA HB1 1 1
27 48353 1 1 73 ALA HB2 H 9.219 6.600 -8.053 1.00 . A A . 73 ALA HB2 1 1
27 48354 1 1 73 ALA HB3 H 10.507 6.003 -9.096 1.00 . A A . 73 ALA HB3 1 1
27 48355 1 1 73 ALA N N 10.390 3.420 -7.931 1.00 . A A . 73 ALA N 1 1
27 48356 1 1 73 ALA O O 8.210 3.873 -6.249 1.00 . A A . 73 ALA O 1 1
27 48357 1 1 74 THR C C 7.476 7.183 -4.276 1.00 . A A . 74 THR C 1 1
27 48358 1 1 74 THR CA C 8.064 5.765 -4.273 1.00 . A A . 74 THR CA 1 1
27 48359 1 1 74 THR CB C 8.754 5.491 -2.920 1.00 . A A . 74 THR CB 1 1
27 48360 1 1 74 THR CG2 C 9.570 4.205 -3.006 1.00 . A A . 74 THR CG2 1 1
27 48361 1 1 74 THR H H 9.768 6.396 -5.431 1.00 . A A . 74 THR H 1 1
27 48362 1 1 74 THR HA H 7.289 5.044 -4.444 1.00 . A A . 74 THR HA 1 1
27 48363 1 1 74 THR HB H 8.021 5.377 -2.147 1.00 . A A . 74 THR HB 1 1
27 48364 1 1 74 THR HG1 H 10.486 6.238 -2.461 1.00 . A A . 74 THR HG1 1 1
27 48365 1 1 74 THR HG21 H 10.152 4.210 -3.907 1.00 . A A . 74 THR HG21 1 1
27 48366 1 1 74 THR HG22 H 10.228 4.138 -2.152 1.00 . A A . 74 THR HG22 1 1
27 48367 1 1 74 THR HG23 H 8.901 3.358 -3.013 1.00 . A A . 74 THR HG23 1 1
27 48368 1 1 74 THR N N 9.084 5.699 -5.369 1.00 . A A . 74 THR N 1 1
27 48369 1 1 74 THR O O 8.141 8.105 -4.689 1.00 . A A . 74 THR O 1 1
27 48370 1 1 74 THR OG1 O 9.598 6.576 -2.587 1.00 . A A . 74 THR OG1 1 1
27 48371 1 1 75 PRO C C 4.733 5.480 -4.387 1.00 . A A . 75 PRO C 1 1
27 48372 1 1 75 PRO CA C 5.383 6.311 -3.277 1.00 . A A . 75 PRO CA 1 1
27 48373 1 1 75 PRO CB C 4.341 7.126 -2.492 1.00 . A A . 75 PRO CB 1 1
27 48374 1 1 75 PRO CD C 5.702 8.765 -3.780 1.00 . A A . 75 PRO CD 1 1
27 48375 1 1 75 PRO CG C 4.381 8.570 -3.021 1.00 . A A . 75 PRO CG 1 1
27 48376 1 1 75 PRO HA H 5.915 5.671 -2.613 1.00 . A A . 75 PRO HA 1 1
27 48377 1 1 75 PRO HB2 H 3.349 6.705 -2.621 1.00 . A A . 75 PRO HB2 1 1
27 48378 1 1 75 PRO HB3 H 4.597 7.126 -1.442 1.00 . A A . 75 PRO HB3 1 1
27 48379 1 1 75 PRO HD2 H 5.519 9.124 -4.788 1.00 . A A . 75 PRO HD2 1 1
27 48380 1 1 75 PRO HD3 H 6.366 9.432 -3.246 1.00 . A A . 75 PRO HD3 1 1
27 48381 1 1 75 PRO HG2 H 3.541 8.742 -3.686 1.00 . A A . 75 PRO HG2 1 1
27 48382 1 1 75 PRO HG3 H 4.337 9.263 -2.199 1.00 . A A . 75 PRO HG3 1 1
27 48383 1 1 75 PRO N N 6.269 7.390 -3.804 1.00 . A A . 75 PRO N 1 1
27 48384 1 1 75 PRO O O 4.344 5.997 -5.417 1.00 . A A . 75 PRO O 1 1
27 48385 1 1 76 THR C C 2.861 2.485 -4.498 1.00 . A A . 76 THR C 1 1
27 48386 1 1 76 THR CA C 3.934 3.314 -5.181 1.00 . A A . 76 THR CA 1 1
27 48387 1 1 76 THR CB C 4.956 2.381 -5.829 1.00 . A A . 76 THR CB 1 1
27 48388 1 1 76 THR CG2 C 4.248 1.499 -6.867 1.00 . A A . 76 THR CG2 1 1
27 48389 1 1 76 THR H H 4.890 3.816 -3.314 1.00 . A A . 76 THR H 1 1
27 48390 1 1 76 THR HA H 3.468 3.915 -5.948 1.00 . A A . 76 THR HA 1 1
27 48391 1 1 76 THR HB H 5.405 1.754 -5.076 1.00 . A A . 76 THR HB 1 1
27 48392 1 1 76 THR HG1 H 5.576 3.553 -7.252 1.00 . A A . 76 THR HG1 1 1
27 48393 1 1 76 THR HG21 H 3.577 2.105 -7.461 1.00 . A A . 76 THR HG21 1 1
27 48394 1 1 76 THR HG22 H 4.981 1.041 -7.511 1.00 . A A . 76 THR HG22 1 1
27 48395 1 1 76 THR HG23 H 3.681 0.729 -6.362 1.00 . A A . 76 THR HG23 1 1
27 48396 1 1 76 THR N N 4.588 4.198 -4.166 1.00 . A A . 76 THR N 1 1
27 48397 1 1 76 THR O O 3.059 1.945 -3.428 1.00 . A A . 76 THR O 1 1
27 48398 1 1 76 THR OG1 O 5.960 3.158 -6.466 1.00 . A A . 76 THR OG1 1 1
27 48399 1 1 77 PHE C C 0.335 0.369 -5.347 1.00 . A A . 77 PHE C 1 1
27 48400 1 1 77 PHE CA C 0.592 1.622 -4.513 1.00 . A A . 77 PHE CA 1 1
27 48401 1 1 77 PHE CB C -0.649 2.504 -4.515 1.00 . A A . 77 PHE CB 1 1
27 48402 1 1 77 PHE CD1 C -0.521 3.688 -2.298 1.00 . A A . 77 PHE CD1 1 1
27 48403 1 1 77 PHE CD2 C 0.075 4.906 -4.310 1.00 . A A . 77 PHE CD2 1 1
27 48404 1 1 77 PHE CE1 C -0.243 4.825 -1.529 1.00 . A A . 77 PHE CE1 1 1
27 48405 1 1 77 PHE CE2 C 0.352 6.043 -3.541 1.00 . A A . 77 PHE CE2 1 1
27 48406 1 1 77 PHE CG C -0.362 3.730 -3.688 1.00 . A A . 77 PHE CG 1 1
27 48407 1 1 77 PHE CZ C 0.193 6.003 -2.149 1.00 . A A . 77 PHE CZ 1 1
27 48408 1 1 77 PHE H H 1.594 2.865 -5.954 1.00 . A A . 77 PHE H 1 1
27 48409 1 1 77 PHE HA H 0.824 1.337 -3.497 1.00 . A A . 77 PHE HA 1 1
27 48410 1 1 77 PHE HB2 H -0.885 2.797 -5.529 1.00 . A A . 77 PHE HB2 1 1
27 48411 1 1 77 PHE HB3 H -1.481 1.964 -4.088 1.00 . A A . 77 PHE HB3 1 1
27 48412 1 1 77 PHE HD1 H -0.856 2.779 -1.818 1.00 . A A . 77 PHE HD1 1 1
27 48413 1 1 77 PHE HD2 H 0.197 4.935 -5.384 1.00 . A A . 77 PHE HD2 1 1
27 48414 1 1 77 PHE HE1 H -0.367 4.793 -0.456 1.00 . A A . 77 PHE HE1 1 1
27 48415 1 1 77 PHE HE2 H 0.687 6.951 -4.020 1.00 . A A . 77 PHE HE2 1 1
27 48416 1 1 77 PHE HZ H 0.406 6.879 -1.555 1.00 . A A . 77 PHE HZ 1 1
27 48417 1 1 77 PHE N N 1.718 2.401 -5.106 1.00 . A A . 77 PHE N 1 1
27 48418 1 1 77 PHE O O 0.188 0.430 -6.553 1.00 . A A . 77 PHE O 1 1
27 48419 1 1 78 GLN C C -1.281 -2.652 -4.887 1.00 . A A . 78 GLN C 1 1
27 48420 1 1 78 GLN CA C -0.009 -2.042 -5.441 1.00 . A A . 78 GLN CA 1 1
27 48421 1 1 78 GLN CB C 1.163 -3.009 -5.246 1.00 . A A . 78 GLN CB 1 1
27 48422 1 1 78 GLN CD C 3.502 -3.532 -6.002 1.00 . A A . 78 GLN CD 1 1
27 48423 1 1 78 GLN CG C 2.388 -2.478 -6.003 1.00 . A A . 78 GLN CG 1 1
27 48424 1 1 78 GLN H H 0.358 -0.784 -3.729 1.00 . A A . 78 GLN H 1 1
27 48425 1 1 78 GLN HA H -0.144 -1.851 -6.496 1.00 . A A . 78 GLN HA 1 1
27 48426 1 1 78 GLN HB2 H 1.389 -3.092 -4.196 1.00 . A A . 78 GLN HB2 1 1
27 48427 1 1 78 GLN HB3 H 0.896 -3.983 -5.634 1.00 . A A . 78 GLN HB3 1 1
27 48428 1 1 78 GLN HE21 H 4.974 -2.192 -6.036 1.00 . A A . 78 GLN HE21 1 1
27 48429 1 1 78 GLN HE22 H 5.471 -3.815 -6.020 1.00 . A A . 78 GLN HE22 1 1
27 48430 1 1 78 GLN HG2 H 2.107 -2.256 -7.020 1.00 . A A . 78 GLN HG2 1 1
27 48431 1 1 78 GLN HG3 H 2.745 -1.579 -5.526 1.00 . A A . 78 GLN HG3 1 1
27 48432 1 1 78 GLN N N 0.256 -0.768 -4.706 1.00 . A A . 78 GLN N 1 1
27 48433 1 1 78 GLN NE2 N 4.753 -3.147 -6.021 1.00 . A A . 78 GLN NE2 1 1
27 48434 1 1 78 GLN O O -1.538 -2.620 -3.697 1.00 . A A . 78 GLN O 1 1
27 48435 1 1 78 GLN OE1 O 3.233 -4.716 -5.978 1.00 . A A . 78 GLN OE1 1 1
27 48436 1 1 79 PHE C C -3.292 -5.307 -5.337 1.00 . A A . 79 PHE C 1 1
27 48437 1 1 79 PHE CA C -3.382 -3.796 -5.295 1.00 . A A . 79 PHE CA 1 1
27 48438 1 1 79 PHE CB C -4.497 -3.319 -6.219 1.00 . A A . 79 PHE CB 1 1
27 48439 1 1 79 PHE CD1 C -3.800 -0.936 -6.591 1.00 . A A . 79 PHE CD1 1 1
27 48440 1 1 79 PHE CD2 C -5.697 -1.386 -5.152 1.00 . A A . 79 PHE CD2 1 1
27 48441 1 1 79 PHE CE1 C -3.946 0.435 -6.356 1.00 . A A . 79 PHE CE1 1 1
27 48442 1 1 79 PHE CE2 C -5.840 -0.016 -4.914 1.00 . A A . 79 PHE CE2 1 1
27 48443 1 1 79 PHE CG C -4.678 -1.844 -5.990 1.00 . A A . 79 PHE CG 1 1
27 48444 1 1 79 PHE CZ C -4.966 0.895 -5.515 1.00 . A A . 79 PHE CZ 1 1
27 48445 1 1 79 PHE H H -1.863 -3.183 -6.703 1.00 . A A . 79 PHE H 1 1
27 48446 1 1 79 PHE HA H -3.608 -3.486 -4.282 1.00 . A A . 79 PHE HA 1 1
27 48447 1 1 79 PHE HB2 H -4.223 -3.500 -7.251 1.00 . A A . 79 PHE HB2 1 1
27 48448 1 1 79 PHE HB3 H -5.413 -3.840 -5.989 1.00 . A A . 79 PHE HB3 1 1
27 48449 1 1 79 PHE HD1 H -3.015 -1.292 -7.241 1.00 . A A . 79 PHE HD1 1 1
27 48450 1 1 79 PHE HD2 H -6.376 -2.089 -4.693 1.00 . A A . 79 PHE HD2 1 1
27 48451 1 1 79 PHE HE1 H -3.265 1.135 -6.819 1.00 . A A . 79 PHE HE1 1 1
27 48452 1 1 79 PHE HE2 H -6.629 0.338 -4.265 1.00 . A A . 79 PHE HE2 1 1
27 48453 1 1 79 PHE HZ H -5.077 1.952 -5.330 1.00 . A A . 79 PHE HZ 1 1
27 48454 1 1 79 PHE N N -2.094 -3.192 -5.747 1.00 . A A . 79 PHE N 1 1
27 48455 1 1 79 PHE O O -2.822 -5.885 -6.294 1.00 . A A . 79 PHE O 1 1
27 48456 1 1 80 PHE C C -5.112 -7.950 -3.869 1.00 . A A . 80 PHE C 1 1
27 48457 1 1 80 PHE CA C -3.736 -7.435 -4.240 1.00 . A A . 80 PHE CA 1 1
27 48458 1 1 80 PHE CB C -2.723 -7.911 -3.198 1.00 . A A . 80 PHE CB 1 1
27 48459 1 1 80 PHE CD1 C -0.639 -6.498 -3.445 1.00 . A A . 80 PHE CD1 1 1
27 48460 1 1 80 PHE CD2 C -0.683 -8.723 -4.417 1.00 . A A . 80 PHE CD2 1 1
27 48461 1 1 80 PHE CE1 C 0.673 -6.330 -3.900 1.00 . A A . 80 PHE CE1 1 1
27 48462 1 1 80 PHE CE2 C 0.630 -8.555 -4.865 1.00 . A A . 80 PHE CE2 1 1
27 48463 1 1 80 PHE CG C -1.319 -7.697 -3.706 1.00 . A A . 80 PHE CG 1 1
27 48464 1 1 80 PHE CZ C 1.309 -7.358 -4.606 1.00 . A A . 80 PHE CZ 1 1
27 48465 1 1 80 PHE H H -4.141 -5.443 -3.553 1.00 . A A . 80 PHE H 1 1
27 48466 1 1 80 PHE HA H -3.469 -7.835 -5.196 1.00 . A A . 80 PHE HA 1 1
27 48467 1 1 80 PHE HB2 H -2.863 -7.357 -2.282 1.00 . A A . 80 PHE HB2 1 1
27 48468 1 1 80 PHE HB3 H -2.875 -8.965 -3.004 1.00 . A A . 80 PHE HB3 1 1
27 48469 1 1 80 PHE HD1 H -1.129 -5.699 -2.906 1.00 . A A . 80 PHE HD1 1 1
27 48470 1 1 80 PHE HD2 H -1.207 -9.642 -4.622 1.00 . A A . 80 PHE HD2 1 1
27 48471 1 1 80 PHE HE1 H 1.199 -5.408 -3.703 1.00 . A A . 80 PHE HE1 1 1
27 48472 1 1 80 PHE HE2 H 1.119 -9.345 -5.413 1.00 . A A . 80 PHE HE2 1 1
27 48473 1 1 80 PHE HZ H 2.325 -7.230 -4.948 1.00 . A A . 80 PHE HZ 1 1
27 48474 1 1 80 PHE N N -3.759 -5.947 -4.298 1.00 . A A . 80 PHE N 1 1
27 48475 1 1 80 PHE O O -5.834 -7.346 -3.103 1.00 . A A . 80 PHE O 1 1
27 48476 1 1 81 LYS C C -6.627 -11.182 -4.159 1.00 . A A . 81 LYS C 1 1
27 48477 1 1 81 LYS CA C -6.795 -9.660 -4.075 1.00 . A A . 81 LYS CA 1 1
27 48478 1 1 81 LYS CB C -7.815 -9.147 -5.104 1.00 . A A . 81 LYS CB 1 1
27 48479 1 1 81 LYS CD C -10.249 -9.163 -5.738 1.00 . A A . 81 LYS CD 1 1
27 48480 1 1 81 LYS CE C -11.668 -9.041 -5.163 1.00 . A A . 81 LYS CE 1 1
27 48481 1 1 81 LYS CG C -9.243 -9.375 -4.595 1.00 . A A . 81 LYS CG 1 1
27 48482 1 1 81 LYS H H -4.872 -9.552 -5.007 1.00 . A A . 81 LYS H 1 1
27 48483 1 1 81 LYS HA H -7.096 -9.376 -3.076 1.00 . A A . 81 LYS HA 1 1
27 48484 1 1 81 LYS HB2 H -7.656 -8.089 -5.261 1.00 . A A . 81 LYS HB2 1 1
27 48485 1 1 81 LYS HB3 H -7.679 -9.670 -6.039 1.00 . A A . 81 LYS HB3 1 1
27 48486 1 1 81 LYS HD2 H -9.999 -8.261 -6.278 1.00 . A A . 81 LYS HD2 1 1
27 48487 1 1 81 LYS HD3 H -10.207 -10.007 -6.409 1.00 . A A . 81 LYS HD3 1 1
27 48488 1 1 81 LYS HE2 H -11.929 -9.957 -4.653 1.00 . A A . 81 LYS HE2 1 1
27 48489 1 1 81 LYS HE3 H -11.702 -8.219 -4.462 1.00 . A A . 81 LYS HE3 1 1
27 48490 1 1 81 LYS HG2 H -9.333 -10.378 -4.211 1.00 . A A . 81 LYS HG2 1 1
27 48491 1 1 81 LYS HG3 H -9.453 -8.668 -3.804 1.00 . A A . 81 LYS HG3 1 1
27 48492 1 1 81 LYS HZ1 H -12.477 -9.464 -7.042 1.00 . A A . 81 LYS HZ1 1 1
27 48493 1 1 81 LYS HZ2 H -13.615 -8.928 -5.903 1.00 . A A . 81 LYS HZ2 1 1
27 48494 1 1 81 LYS HZ3 H -12.545 -7.821 -6.615 1.00 . A A . 81 LYS HZ3 1 1
27 48495 1 1 81 LYS N N -5.477 -9.077 -4.400 1.00 . A A . 81 LYS N 1 1
27 48496 1 1 81 LYS NZ N -12.650 -8.795 -6.265 1.00 . A A . 81 LYS NZ 1 1
27 48497 1 1 81 LYS O O -6.058 -11.698 -5.100 1.00 . A A . 81 LYS O 1 1
27 48498 1 1 82 LYS C C -5.432 -13.756 -3.292 1.00 . A A . 82 LYS C 1 1
27 48499 1 1 82 LYS CA C -6.921 -13.389 -3.164 1.00 . A A . 82 LYS CA 1 1
27 48500 1 1 82 LYS CB C -7.684 -14.019 -4.331 1.00 . A A . 82 LYS CB 1 1
27 48501 1 1 82 LYS CD C -9.978 -14.675 -5.061 1.00 . A A . 82 LYS CD 1 1
27 48502 1 1 82 LYS CE C -11.435 -14.229 -5.115 1.00 . A A . 82 LYS CE 1 1
27 48503 1 1 82 LYS CG C -9.174 -13.687 -4.218 1.00 . A A . 82 LYS CG 1 1
27 48504 1 1 82 LYS H H -7.509 -11.453 -2.409 1.00 . A A . 82 LYS H 1 1
27 48505 1 1 82 LYS HA H -7.302 -13.782 -2.229 1.00 . A A . 82 LYS HA 1 1
27 48506 1 1 82 LYS HB2 H -7.300 -13.648 -5.266 1.00 . A A . 82 LYS HB2 1 1
27 48507 1 1 82 LYS HB3 H -7.557 -15.093 -4.293 1.00 . A A . 82 LYS HB3 1 1
27 48508 1 1 82 LYS HD2 H -9.573 -14.709 -6.061 1.00 . A A . 82 LYS HD2 1 1
27 48509 1 1 82 LYS HD3 H -9.922 -15.659 -4.617 1.00 . A A . 82 LYS HD3 1 1
27 48510 1 1 82 LYS HE2 H -11.847 -14.214 -4.115 1.00 . A A . 82 LYS HE2 1 1
27 48511 1 1 82 LYS HE3 H -11.493 -13.239 -5.544 1.00 . A A . 82 LYS HE3 1 1
27 48512 1 1 82 LYS HG2 H -9.487 -13.755 -3.186 1.00 . A A . 82 LYS HG2 1 1
27 48513 1 1 82 LYS HG3 H -9.347 -12.686 -4.582 1.00 . A A . 82 LYS HG3 1 1
27 48514 1 1 82 LYS HZ1 H -11.774 -15.223 -6.907 1.00 . A A . 82 LYS HZ1 1 1
27 48515 1 1 82 LYS HZ2 H -12.172 -16.126 -5.526 1.00 . A A . 82 LYS HZ2 1 1
27 48516 1 1 82 LYS HZ3 H -13.187 -14.868 -6.034 1.00 . A A . 82 LYS HZ3 1 1
27 48517 1 1 82 LYS N N -7.073 -11.896 -3.168 1.00 . A A . 82 LYS N 1 1
27 48518 1 1 82 LYS NZ N -12.200 -15.183 -5.959 1.00 . A A . 82 LYS NZ 1 1
27 48519 1 1 82 LYS O O -5.087 -14.793 -3.823 1.00 . A A . 82 LYS O 1 1
27 48520 1 1 83 GLY C C -2.576 -13.017 -4.294 1.00 . A A . 83 GLY C 1 1
27 48521 1 1 83 GLY CA C -3.098 -13.243 -2.876 1.00 . A A . 83 GLY CA 1 1
27 48522 1 1 83 GLY H H -4.848 -12.099 -2.374 1.00 . A A . 83 GLY H 1 1
27 48523 1 1 83 GLY HA2 H -2.559 -12.601 -2.196 1.00 . A A . 83 GLY HA2 1 1
27 48524 1 1 83 GLY HA3 H -2.938 -14.272 -2.599 1.00 . A A . 83 GLY HA3 1 1
27 48525 1 1 83 GLY N N -4.554 -12.927 -2.800 1.00 . A A . 83 GLY N 1 1
27 48526 1 1 83 GLY O O -1.528 -13.514 -4.657 1.00 . A A . 83 GLY O 1 1
27 48527 1 1 84 GLN C C -2.834 -10.510 -6.768 1.00 . A A . 84 GLN C 1 1
27 48528 1 1 84 GLN CA C -2.840 -12.011 -6.502 1.00 . A A . 84 GLN CA 1 1
27 48529 1 1 84 GLN CB C -3.799 -12.687 -7.482 1.00 . A A . 84 GLN CB 1 1
27 48530 1 1 84 GLN CD C -4.513 -14.872 -8.439 1.00 . A A . 84 GLN CD 1 1
27 48531 1 1 84 GLN CG C -3.691 -14.205 -7.339 1.00 . A A . 84 GLN CG 1 1
27 48532 1 1 84 GLN H H -4.130 -11.883 -4.782 1.00 . A A . 84 GLN H 1 1
27 48533 1 1 84 GLN HA H -1.848 -12.397 -6.648 1.00 . A A . 84 GLN HA 1 1
27 48534 1 1 84 GLN HB2 H -4.811 -12.375 -7.269 1.00 . A A . 84 GLN HB2 1 1
27 48535 1 1 84 GLN HB3 H -3.541 -12.404 -8.491 1.00 . A A . 84 GLN HB3 1 1
27 48536 1 1 84 GLN HE21 H -5.999 -13.558 -8.301 1.00 . A A . 84 GLN HE21 1 1
27 48537 1 1 84 GLN HE22 H -6.208 -14.775 -9.470 1.00 . A A . 84 GLN HE22 1 1
27 48538 1 1 84 GLN HG2 H -2.657 -14.504 -7.426 1.00 . A A . 84 GLN HG2 1 1
27 48539 1 1 84 GLN HG3 H -4.074 -14.504 -6.375 1.00 . A A . 84 GLN HG3 1 1
27 48540 1 1 84 GLN N N -3.293 -12.272 -5.099 1.00 . A A . 84 GLN N 1 1
27 48541 1 1 84 GLN NE2 N -5.669 -14.361 -8.764 1.00 . A A . 84 GLN NE2 1 1
27 48542 1 1 84 GLN O O -3.701 -9.797 -6.321 1.00 . A A . 84 GLN O 1 1
27 48543 1 1 84 GLN OE1 O -4.103 -15.864 -9.009 1.00 . A A . 84 GLN OE1 1 1
27 48544 1 1 85 LYS C C -2.802 -8.252 -8.940 1.00 . A A . 85 LYS C 1 1
27 48545 1 1 85 LYS CA C -1.822 -8.570 -7.817 1.00 . A A . 85 LYS CA 1 1
27 48546 1 1 85 LYS CB C -0.405 -8.186 -8.239 1.00 . A A . 85 LYS CB 1 1
27 48547 1 1 85 LYS CD C 1.018 -6.290 -9.038 1.00 . A A . 85 LYS CD 1 1
27 48548 1 1 85 LYS CE C 2.215 -6.641 -8.141 1.00 . A A . 85 LYS CE 1 1
27 48549 1 1 85 LYS CG C -0.298 -6.663 -8.350 1.00 . A A . 85 LYS CG 1 1
27 48550 1 1 85 LYS H H -1.195 -10.631 -7.881 1.00 . A A . 85 LYS H 1 1
27 48551 1 1 85 LYS HA H -2.090 -8.004 -6.942 1.00 . A A . 85 LYS HA 1 1
27 48552 1 1 85 LYS HB2 H 0.295 -8.541 -7.496 1.00 . A A . 85 LYS HB2 1 1
27 48553 1 1 85 LYS HB3 H -0.179 -8.633 -9.194 1.00 . A A . 85 LYS HB3 1 1
27 48554 1 1 85 LYS HD2 H 1.097 -6.834 -9.966 1.00 . A A . 85 LYS HD2 1 1
27 48555 1 1 85 LYS HD3 H 1.022 -5.231 -9.242 1.00 . A A . 85 LYS HD3 1 1
27 48556 1 1 85 LYS HE2 H 3.057 -6.023 -8.411 1.00 . A A . 85 LYS HE2 1 1
27 48557 1 1 85 LYS HE3 H 1.962 -6.465 -7.108 1.00 . A A . 85 LYS HE3 1 1
27 48558 1 1 85 LYS HG2 H -1.127 -6.283 -8.930 1.00 . A A . 85 LYS HG2 1 1
27 48559 1 1 85 LYS HG3 H -0.325 -6.225 -7.364 1.00 . A A . 85 LYS HG3 1 1
27 48560 1 1 85 LYS HZ1 H 1.855 -8.549 -8.901 1.00 . A A . 85 LYS HZ1 1 1
27 48561 1 1 85 LYS HZ2 H 3.501 -8.139 -8.807 1.00 . A A . 85 LYS HZ2 1 1
27 48562 1 1 85 LYS HZ3 H 2.640 -8.541 -7.398 1.00 . A A . 85 LYS HZ3 1 1
27 48563 1 1 85 LYS N N -1.876 -10.031 -7.513 1.00 . A A . 85 LYS N 1 1
27 48564 1 1 85 LYS NZ N 2.580 -8.076 -8.326 1.00 . A A . 85 LYS NZ 1 1
27 48565 1 1 85 LYS O O -2.836 -8.924 -9.954 1.00 . A A . 85 LYS O 1 1
27 48566 1 1 86 VAL C C -4.387 -5.411 -10.254 1.00 . A A . 86 VAL C 1 1
27 48567 1 1 86 VAL CA C -4.608 -6.858 -9.803 1.00 . A A . 86 VAL CA 1 1
27 48568 1 1 86 VAL CB C -6.022 -6.997 -9.236 1.00 . A A . 86 VAL CB 1 1
27 48569 1 1 86 VAL CG1 C -6.332 -8.471 -8.959 1.00 . A A . 86 VAL CG1 1 1
27 48570 1 1 86 VAL CG2 C -6.136 -6.201 -7.934 1.00 . A A . 86 VAL CG2 1 1
27 48571 1 1 86 VAL H H -3.563 -6.721 -7.924 1.00 . A A . 86 VAL H 1 1
27 48572 1 1 86 VAL HA H -4.506 -7.507 -10.658 1.00 . A A . 86 VAL HA 1 1
27 48573 1 1 86 VAL HB H -6.731 -6.613 -9.955 1.00 . A A . 86 VAL HB 1 1
27 48574 1 1 86 VAL HG11 H -6.006 -9.073 -9.794 1.00 . A A . 86 VAL HG11 1 1
27 48575 1 1 86 VAL HG12 H -5.817 -8.787 -8.063 1.00 . A A . 86 VAL HG12 1 1
27 48576 1 1 86 VAL HG13 H -7.396 -8.593 -8.824 1.00 . A A . 86 VAL HG13 1 1
27 48577 1 1 86 VAL HG21 H -5.850 -5.175 -8.111 1.00 . A A . 86 VAL HG21 1 1
27 48578 1 1 86 VAL HG22 H -7.156 -6.234 -7.582 1.00 . A A . 86 VAL HG22 1 1
27 48579 1 1 86 VAL HG23 H -5.484 -6.632 -7.187 1.00 . A A . 86 VAL HG23 1 1
27 48580 1 1 86 VAL N N -3.610 -7.235 -8.757 1.00 . A A . 86 VAL N 1 1
27 48581 1 1 86 VAL O O -5.209 -4.851 -10.952 1.00 . A A . 86 VAL O 1 1
27 48582 1 1 87 GLY C C -1.938 -2.698 -9.592 1.00 . A A . 87 GLY C 1 1
27 48583 1 1 87 GLY CA C -3.083 -3.381 -10.343 1.00 . A A . 87 GLY CA 1 1
27 48584 1 1 87 GLY H H -2.626 -5.246 -9.321 1.00 . A A . 87 GLY H 1 1
27 48585 1 1 87 GLY HA2 H -2.855 -3.388 -11.397 1.00 . A A . 87 GLY HA2 1 1
27 48586 1 1 87 GLY HA3 H -3.989 -2.820 -10.182 1.00 . A A . 87 GLY HA3 1 1
27 48587 1 1 87 GLY N N -3.294 -4.791 -9.883 1.00 . A A . 87 GLY N 1 1
27 48588 1 1 87 GLY O O -1.523 -3.124 -8.532 1.00 . A A . 87 GLY O 1 1
27 48589 1 1 88 GLU C C -0.151 0.496 -10.162 1.00 . A A . 88 GLU C 1 1
27 48590 1 1 88 GLU CA C -0.310 -0.884 -9.514 1.00 . A A . 88 GLU CA 1 1
27 48591 1 1 88 GLU CB C 0.979 -1.702 -9.685 1.00 . A A . 88 GLU CB 1 1
27 48592 1 1 88 GLU CD C 2.655 0.042 -10.407 1.00 . A A . 88 GLU CD 1 1
27 48593 1 1 88 GLU CG C 2.210 -0.884 -9.267 1.00 . A A . 88 GLU CG 1 1
27 48594 1 1 88 GLU H H -1.790 -1.315 -11.012 1.00 . A A . 88 GLU H 1 1
27 48595 1 1 88 GLU HA H -0.516 -0.760 -8.468 1.00 . A A . 88 GLU HA 1 1
27 48596 1 1 88 GLU HB2 H 0.921 -2.584 -9.065 1.00 . A A . 88 GLU HB2 1 1
27 48597 1 1 88 GLU HB3 H 1.076 -2.001 -10.716 1.00 . A A . 88 GLU HB3 1 1
27 48598 1 1 88 GLU HG2 H 1.968 -0.288 -8.399 1.00 . A A . 88 GLU HG2 1 1
27 48599 1 1 88 GLU HG3 H 3.021 -1.557 -9.025 1.00 . A A . 88 GLU HG3 1 1
27 48600 1 1 88 GLU N N -1.430 -1.627 -10.155 1.00 . A A . 88 GLU N 1 1
27 48601 1 1 88 GLU O O -0.393 0.668 -11.340 1.00 . A A . 88 GLU O 1 1
27 48602 1 1 88 GLU OE1 O 2.120 -0.083 -11.497 1.00 . A A . 88 GLU OE1 1 1
27 48603 1 1 88 GLU OE2 O 3.531 0.856 -10.170 1.00 . A A . 88 GLU OE2 1 1
27 48604 1 1 89 PHE C C 1.413 3.655 -9.089 1.00 . A A . 89 PHE C 1 1
27 48605 1 1 89 PHE CA C 0.512 2.832 -10.015 1.00 . A A . 89 PHE CA 1 1
27 48606 1 1 89 PHE CB C -0.824 3.563 -10.244 1.00 . A A . 89 PHE CB 1 1
27 48607 1 1 89 PHE CD1 C -0.897 5.284 -8.402 1.00 . A A . 89 PHE CD1 1 1
27 48608 1 1 89 PHE CD2 C -2.451 3.427 -8.306 1.00 . A A . 89 PHE CD2 1 1
27 48609 1 1 89 PHE CE1 C -1.441 5.806 -7.221 1.00 . A A . 89 PHE CE1 1 1
27 48610 1 1 89 PHE CE2 C -2.994 3.945 -7.120 1.00 . A A . 89 PHE CE2 1 1
27 48611 1 1 89 PHE CG C -1.403 4.096 -8.946 1.00 . A A . 89 PHE CG 1 1
27 48612 1 1 89 PHE CZ C -2.490 5.137 -6.579 1.00 . A A . 89 PHE CZ 1 1
27 48613 1 1 89 PHE H H 0.514 1.310 -8.470 1.00 . A A . 89 PHE H 1 1
27 48614 1 1 89 PHE HA H 1.015 2.713 -10.963 1.00 . A A . 89 PHE HA 1 1
27 48615 1 1 89 PHE HB2 H -0.659 4.389 -10.920 1.00 . A A . 89 PHE HB2 1 1
27 48616 1 1 89 PHE HB3 H -1.526 2.877 -10.693 1.00 . A A . 89 PHE HB3 1 1
27 48617 1 1 89 PHE HD1 H -0.087 5.798 -8.898 1.00 . A A . 89 PHE HD1 1 1
27 48618 1 1 89 PHE HD2 H -2.840 2.511 -8.723 1.00 . A A . 89 PHE HD2 1 1
27 48619 1 1 89 PHE HE1 H -1.049 6.722 -6.805 1.00 . A A . 89 PHE HE1 1 1
27 48620 1 1 89 PHE HE2 H -3.803 3.428 -6.625 1.00 . A A . 89 PHE HE2 1 1
27 48621 1 1 89 PHE HZ H -2.916 5.544 -5.670 1.00 . A A . 89 PHE HZ 1 1
27 48622 1 1 89 PHE N N 0.295 1.476 -9.412 1.00 . A A . 89 PHE N 1 1
27 48623 1 1 89 PHE O O 1.570 3.346 -7.924 1.00 . A A . 89 PHE O 1 1
27 48624 1 1 90 SER C C 2.516 6.998 -8.894 1.00 . A A . 90 SER C 1 1
27 48625 1 1 90 SER CA C 2.940 5.543 -8.800 1.00 . A A . 90 SER CA 1 1
27 48626 1 1 90 SER CB C 4.363 5.428 -9.339 1.00 . A A . 90 SER CB 1 1
27 48627 1 1 90 SER H H 1.883 4.899 -10.560 1.00 . A A . 90 SER H 1 1
27 48628 1 1 90 SER HA H 2.923 5.234 -7.766 1.00 . A A . 90 SER HA 1 1
27 48629 1 1 90 SER HB2 H 5.017 6.063 -8.758 1.00 . A A . 90 SER HB2 1 1
27 48630 1 1 90 SER HB3 H 4.697 4.403 -9.267 1.00 . A A . 90 SER HB3 1 1
27 48631 1 1 90 SER HG H 3.484 6.106 -10.938 1.00 . A A . 90 SER HG 1 1
27 48632 1 1 90 SER N N 2.020 4.690 -9.615 1.00 . A A . 90 SER N 1 1
27 48633 1 1 90 SER O O 1.745 7.380 -9.751 1.00 . A A . 90 SER O 1 1
27 48634 1 1 90 SER OG O 4.382 5.861 -10.693 1.00 . A A . 90 SER OG 1 1
27 48635 1 1 91 GLY C C 2.019 9.623 -6.688 1.00 . A A . 91 GLY C 1 1
27 48636 1 1 91 GLY CA C 2.675 9.263 -8.016 1.00 . A A . 91 GLY CA 1 1
27 48637 1 1 91 GLY H H 3.644 7.464 -7.331 1.00 . A A . 91 GLY H 1 1
27 48638 1 1 91 GLY HA2 H 3.572 9.842 -8.147 1.00 . A A . 91 GLY HA2 1 1
27 48639 1 1 91 GLY HA3 H 1.988 9.486 -8.822 1.00 . A A . 91 GLY HA3 1 1
27 48640 1 1 91 GLY N N 3.024 7.812 -8.010 1.00 . A A . 91 GLY N 1 1
27 48641 1 1 91 GLY O O 1.265 8.853 -6.128 1.00 . A A . 91 GLY O 1 1
27 48642 1 1 92 ALA C C 0.250 11.655 -5.115 1.00 . A A . 92 ALA C 1 1
27 48643 1 1 92 ALA CA C 1.696 11.186 -4.880 1.00 . A A . 92 ALA CA 1 1
27 48644 1 1 92 ALA CB C 2.526 12.332 -4.302 1.00 . A A . 92 ALA CB 1 1
27 48645 1 1 92 ALA H H 2.926 11.389 -6.635 1.00 . A A . 92 ALA H 1 1
27 48646 1 1 92 ALA HA H 1.706 10.351 -4.196 1.00 . A A . 92 ALA HA 1 1
27 48647 1 1 92 ALA HB1 H 2.791 13.008 -5.096 1.00 . A A . 92 ALA HB1 1 1
27 48648 1 1 92 ALA HB2 H 1.952 12.860 -3.555 1.00 . A A . 92 ALA HB2 1 1
27 48649 1 1 92 ALA HB3 H 3.426 11.937 -3.857 1.00 . A A . 92 ALA HB3 1 1
27 48650 1 1 92 ALA N N 2.303 10.784 -6.174 1.00 . A A . 92 ALA N 1 1
27 48651 1 1 92 ALA O O -0.090 12.793 -4.860 1.00 . A A . 92 ALA O 1 1
27 48652 1 1 93 ASN C C -2.937 10.297 -4.911 1.00 . A A . 93 ASN C 1 1
27 48653 1 1 93 ASN CA C -2.042 11.135 -5.832 1.00 . A A . 93 ASN CA 1 1
27 48654 1 1 93 ASN CB C -2.391 10.835 -7.295 1.00 . A A . 93 ASN CB 1 1
27 48655 1 1 93 ASN CG C -3.774 11.401 -7.626 1.00 . A A . 93 ASN CG 1 1
27 48656 1 1 93 ASN H H -0.307 9.859 -5.765 1.00 . A A . 93 ASN H 1 1
27 48657 1 1 93 ASN HA H -2.204 12.182 -5.636 1.00 . A A . 93 ASN HA 1 1
27 48658 1 1 93 ASN HB2 H -1.653 11.291 -7.940 1.00 . A A . 93 ASN HB2 1 1
27 48659 1 1 93 ASN HB3 H -2.394 9.767 -7.452 1.00 . A A . 93 ASN HB3 1 1
27 48660 1 1 93 ASN HD21 H -4.001 12.270 -5.857 1.00 . A A . 93 ASN HD21 1 1
27 48661 1 1 93 ASN HD22 H -5.296 12.471 -6.935 1.00 . A A . 93 ASN HD22 1 1
27 48662 1 1 93 ASN N N -0.607 10.769 -5.585 1.00 . A A . 93 ASN N 1 1
27 48663 1 1 93 ASN ND2 N -4.410 12.106 -6.731 1.00 . A A . 93 ASN ND2 1 1
27 48664 1 1 93 ASN O O -3.260 9.163 -5.204 1.00 . A A . 93 ASN O 1 1
27 48665 1 1 93 ASN OD1 O -4.283 11.199 -8.711 1.00 . A A . 93 ASN OD1 1 1
27 48666 1 1 94 LYS C C -5.610 9.875 -3.428 1.00 . A A . 94 LYS C 1 1
27 48667 1 1 94 LYS CA C -4.207 10.098 -2.846 1.00 . A A . 94 LYS CA 1 1
27 48668 1 1 94 LYS CB C -4.312 10.903 -1.549 1.00 . A A . 94 LYS CB 1 1
27 48669 1 1 94 LYS CD C -3.584 13.329 -1.588 1.00 . A A . 94 LYS CD 1 1
27 48670 1 1 94 LYS CE C -4.086 14.762 -1.707 1.00 . A A . 94 LYS CE 1 1
27 48671 1 1 94 LYS CG C -4.749 12.366 -1.838 1.00 . A A . 94 LYS CG 1 1
27 48672 1 1 94 LYS H H -3.063 11.768 -3.587 1.00 . A A . 94 LYS H 1 1
27 48673 1 1 94 LYS HA H -3.754 9.140 -2.622 1.00 . A A . 94 LYS HA 1 1
27 48674 1 1 94 LYS HB2 H -5.042 10.432 -0.916 1.00 . A A . 94 LYS HB2 1 1
27 48675 1 1 94 LYS HB3 H -3.352 10.894 -1.049 1.00 . A A . 94 LYS HB3 1 1
27 48676 1 1 94 LYS HD2 H -3.188 13.169 -0.593 1.00 . A A . 94 LYS HD2 1 1
27 48677 1 1 94 LYS HD3 H -2.806 13.155 -2.320 1.00 . A A . 94 LYS HD3 1 1
27 48678 1 1 94 LYS HE2 H -4.493 14.919 -2.695 1.00 . A A . 94 LYS HE2 1 1
27 48679 1 1 94 LYS HE3 H -4.855 14.932 -0.967 1.00 . A A . 94 LYS HE3 1 1
27 48680 1 1 94 LYS HG2 H -5.071 12.465 -2.863 1.00 . A A . 94 LYS HG2 1 1
27 48681 1 1 94 LYS HG3 H -5.569 12.636 -1.187 1.00 . A A . 94 LYS HG3 1 1
27 48682 1 1 94 LYS HZ1 H -2.143 15.412 -2.056 1.00 . A A . 94 LYS HZ1 1 1
27 48683 1 1 94 LYS HZ2 H -3.245 16.666 -1.740 1.00 . A A . 94 LYS HZ2 1 1
27 48684 1 1 94 LYS HZ3 H -2.687 15.680 -0.473 1.00 . A A . 94 LYS HZ3 1 1
27 48685 1 1 94 LYS N N -3.338 10.851 -3.800 1.00 . A A . 94 LYS N 1 1
27 48686 1 1 94 LYS NZ N -2.955 15.701 -1.476 1.00 . A A . 94 LYS NZ 1 1
27 48687 1 1 94 LYS O O -6.244 8.872 -3.167 1.00 . A A . 94 LYS O 1 1
27 48688 1 1 95 GLU C C -7.474 9.421 -5.747 1.00 . A A . 95 GLU C 1 1
27 48689 1 1 95 GLU CA C -7.454 10.633 -4.814 1.00 . A A . 95 GLU CA 1 1
27 48690 1 1 95 GLU CB C -7.787 11.892 -5.617 1.00 . A A . 95 GLU CB 1 1
27 48691 1 1 95 GLU CD C -9.067 12.936 -3.744 1.00 . A A . 95 GLU CD 1 1
27 48692 1 1 95 GLU CG C -7.867 13.100 -4.679 1.00 . A A . 95 GLU CG 1 1
27 48693 1 1 95 GLU H H -5.570 11.591 -4.418 1.00 . A A . 95 GLU H 1 1
27 48694 1 1 95 GLU HA H -8.184 10.500 -4.027 1.00 . A A . 95 GLU HA 1 1
27 48695 1 1 95 GLU HB2 H -7.013 12.061 -6.350 1.00 . A A . 95 GLU HB2 1 1
27 48696 1 1 95 GLU HB3 H -8.731 11.762 -6.114 1.00 . A A . 95 GLU HB3 1 1
27 48697 1 1 95 GLU HG2 H -6.960 13.165 -4.095 1.00 . A A . 95 GLU HG2 1 1
27 48698 1 1 95 GLU HG3 H -7.986 14.001 -5.262 1.00 . A A . 95 GLU HG3 1 1
27 48699 1 1 95 GLU N N -6.097 10.792 -4.216 1.00 . A A . 95 GLU N 1 1
27 48700 1 1 95 GLU O O -8.490 8.780 -5.941 1.00 . A A . 95 GLU O 1 1
27 48701 1 1 95 GLU OE1 O -10.055 12.368 -4.175 1.00 . A A . 95 GLU OE1 1 1
27 48702 1 1 95 GLU OE2 O -8.975 13.380 -2.610 1.00 . A A . 95 GLU OE2 1 1
27 48703 1 1 96 LYS C C -6.611 6.688 -6.537 1.00 . A A . 96 LYS C 1 1
27 48704 1 1 96 LYS CA C -6.274 7.978 -7.283 1.00 . A A . 96 LYS CA 1 1
27 48705 1 1 96 LYS CB C -4.847 7.924 -7.810 1.00 . A A . 96 LYS CB 1 1
27 48706 1 1 96 LYS CD C -3.465 7.282 -9.775 1.00 . A A . 96 LYS CD 1 1
27 48707 1 1 96 LYS CE C -3.364 6.339 -10.969 1.00 . A A . 96 LYS CE 1 1
27 48708 1 1 96 LYS CG C -4.744 6.972 -9.001 1.00 . A A . 96 LYS CG 1 1
27 48709 1 1 96 LYS H H -5.566 9.669 -6.173 1.00 . A A . 96 LYS H 1 1
27 48710 1 1 96 LYS HA H -6.964 8.122 -8.098 1.00 . A A . 96 LYS HA 1 1
27 48711 1 1 96 LYS HB2 H -4.552 8.912 -8.101 1.00 . A A . 96 LYS HB2 1 1
27 48712 1 1 96 LYS HB3 H -4.194 7.575 -7.024 1.00 . A A . 96 LYS HB3 1 1
27 48713 1 1 96 LYS HD2 H -3.493 8.307 -10.123 1.00 . A A . 96 LYS HD2 1 1
27 48714 1 1 96 LYS HD3 H -2.609 7.146 -9.132 1.00 . A A . 96 LYS HD3 1 1
27 48715 1 1 96 LYS HE2 H -3.380 5.317 -10.622 1.00 . A A . 96 LYS HE2 1 1
27 48716 1 1 96 LYS HE3 H -4.202 6.507 -11.630 1.00 . A A . 96 LYS HE3 1 1
27 48717 1 1 96 LYS HG2 H -4.712 5.951 -8.646 1.00 . A A . 96 LYS HG2 1 1
27 48718 1 1 96 LYS HG3 H -5.594 7.104 -9.652 1.00 . A A . 96 LYS HG3 1 1
27 48719 1 1 96 LYS HZ1 H -1.930 7.620 -11.753 1.00 . A A . 96 LYS HZ1 1 1
27 48720 1 1 96 LYS HZ2 H -1.308 6.142 -11.192 1.00 . A A . 96 LYS HZ2 1 1
27 48721 1 1 96 LYS HZ3 H -2.163 6.205 -12.659 1.00 . A A . 96 LYS HZ3 1 1
27 48722 1 1 96 LYS N N -6.359 9.125 -6.340 1.00 . A A . 96 LYS N 1 1
27 48723 1 1 96 LYS NZ N -2.095 6.595 -11.699 1.00 . A A . 96 LYS NZ 1 1
27 48724 1 1 96 LYS O O -7.225 5.786 -7.070 1.00 . A A . 96 LYS O 1 1
27 48725 1 1 97 LEU C C -8.005 5.206 -4.411 1.00 . A A . 97 LEU C 1 1
27 48726 1 1 97 LEU CA C -6.504 5.393 -4.490 1.00 . A A . 97 LEU CA 1 1
27 48727 1 1 97 LEU CB C -5.997 5.612 -3.061 1.00 . A A . 97 LEU CB 1 1
27 48728 1 1 97 LEU CD1 C -4.015 5.998 -1.611 1.00 . A A . 97 LEU CD1 1 1
27 48729 1 1 97 LEU CD2 C -4.003 4.085 -3.252 1.00 . A A . 97 LEU CD2 1 1
27 48730 1 1 97 LEU CG C -4.473 5.533 -2.999 1.00 . A A . 97 LEU CG 1 1
27 48731 1 1 97 LEU H H -5.723 7.349 -4.895 1.00 . A A . 97 LEU H 1 1
27 48732 1 1 97 LEU HA H -6.038 4.524 -4.925 1.00 . A A . 97 LEU HA 1 1
27 48733 1 1 97 LEU HB2 H -6.313 6.587 -2.725 1.00 . A A . 97 LEU HB2 1 1
27 48734 1 1 97 LEU HB3 H -6.422 4.865 -2.412 1.00 . A A . 97 LEU HB3 1 1
27 48735 1 1 97 LEU HD11 H -4.583 5.477 -0.852 1.00 . A A . 97 LEU HD11 1 1
27 48736 1 1 97 LEU HD12 H -2.967 5.783 -1.485 1.00 . A A . 97 LEU HD12 1 1
27 48737 1 1 97 LEU HD13 H -4.180 7.065 -1.513 1.00 . A A . 97 LEU HD13 1 1
27 48738 1 1 97 LEU HD21 H -4.729 3.385 -2.862 1.00 . A A . 97 LEU HD21 1 1
27 48739 1 1 97 LEU HD22 H -3.885 3.924 -4.311 1.00 . A A . 97 LEU HD22 1 1
27 48740 1 1 97 LEU HD23 H -3.057 3.919 -2.763 1.00 . A A . 97 LEU HD23 1 1
27 48741 1 1 97 LEU HG H -4.054 6.187 -3.749 1.00 . A A . 97 LEU HG 1 1
27 48742 1 1 97 LEU N N -6.210 6.604 -5.300 1.00 . A A . 97 LEU N 1 1
27 48743 1 1 97 LEU O O -8.524 4.108 -4.441 1.00 . A A . 97 LEU O 1 1
27 48744 1 1 98 GLU C C -10.799 5.592 -5.390 1.00 . A A . 98 GLU C 1 1
27 48745 1 1 98 GLU CA C -10.175 6.197 -4.136 1.00 . A A . 98 GLU CA 1 1
27 48746 1 1 98 GLU CB C -10.737 7.600 -3.898 1.00 . A A . 98 GLU CB 1 1
27 48747 1 1 98 GLU CD C -12.794 8.947 -3.497 1.00 . A A . 98 GLU CD 1 1
27 48748 1 1 98 GLU CG C -12.251 7.530 -3.672 1.00 . A A . 98 GLU CG 1 1
27 48749 1 1 98 GLU H H -8.241 7.157 -4.239 1.00 . A A . 98 GLU H 1 1
27 48750 1 1 98 GLU HA H -10.415 5.575 -3.286 1.00 . A A . 98 GLU HA 1 1
27 48751 1 1 98 GLU HB2 H -10.265 8.030 -3.027 1.00 . A A . 98 GLU HB2 1 1
27 48752 1 1 98 GLU HB3 H -10.532 8.217 -4.759 1.00 . A A . 98 GLU HB3 1 1
27 48753 1 1 98 GLU HG2 H -12.726 7.066 -4.526 1.00 . A A . 98 GLU HG2 1 1
27 48754 1 1 98 GLU HG3 H -12.459 6.953 -2.784 1.00 . A A . 98 GLU HG3 1 1
27 48755 1 1 98 GLU N N -8.700 6.283 -4.272 1.00 . A A . 98 GLU N 1 1
27 48756 1 1 98 GLU O O -11.694 4.775 -5.310 1.00 . A A . 98 GLU O 1 1
27 48757 1 1 98 GLU OE1 O -12.009 9.876 -3.594 1.00 . A A . 98 GLU OE1 1 1
27 48758 1 1 98 GLU OE2 O -13.984 9.082 -3.270 1.00 . A A . 98 GLU OE2 1 1
27 48759 1 1 99 ALA C C -10.594 3.958 -7.970 1.00 . A A . 99 ALA C 1 1
27 48760 1 1 99 ALA CA C -10.972 5.432 -7.786 1.00 . A A . 99 ALA CA 1 1
27 48761 1 1 99 ALA CB C -10.496 6.233 -9.004 1.00 . A A . 99 ALA CB 1 1
27 48762 1 1 99 ALA H H -9.641 6.662 -6.601 1.00 . A A . 99 ALA H 1 1
27 48763 1 1 99 ALA HA H -12.047 5.509 -7.705 1.00 . A A . 99 ALA HA 1 1
27 48764 1 1 99 ALA HB1 H -10.636 7.288 -8.820 1.00 . A A . 99 ALA HB1 1 1
27 48765 1 1 99 ALA HB2 H -9.450 6.033 -9.182 1.00 . A A . 99 ALA HB2 1 1
27 48766 1 1 99 ALA HB3 H -11.071 5.941 -9.871 1.00 . A A . 99 ALA HB3 1 1
27 48767 1 1 99 ALA N N -10.359 5.991 -6.547 1.00 . A A . 99 ALA N 1 1
27 48768 1 1 99 ALA O O -11.422 3.139 -8.315 1.00 . A A . 99 ALA O 1 1
27 48769 1 1 100 THR C C -9.643 1.295 -6.945 1.00 . A A . 100 THR C 1 1
27 48770 1 1 100 THR CA C -8.924 2.199 -7.958 1.00 . A A . 100 THR CA 1 1
27 48771 1 1 100 THR CB C -7.407 2.097 -7.766 1.00 . A A . 100 THR CB 1 1
27 48772 1 1 100 THR CG2 C -6.929 0.716 -8.212 1.00 . A A . 100 THR CG2 1 1
27 48773 1 1 100 THR H H -8.691 4.295 -7.502 1.00 . A A . 100 THR H 1 1
27 48774 1 1 100 THR HA H -9.180 1.883 -8.959 1.00 . A A . 100 THR HA 1 1
27 48775 1 1 100 THR HB H -7.159 2.243 -6.728 1.00 . A A . 100 THR HB 1 1
27 48776 1 1 100 THR HG1 H -7.174 3.094 -9.423 1.00 . A A . 100 THR HG1 1 1
27 48777 1 1 100 THR HG21 H -7.255 0.531 -9.225 1.00 . A A . 100 THR HG21 1 1
27 48778 1 1 100 THR HG22 H -5.850 0.677 -8.168 1.00 . A A . 100 THR HG22 1 1
27 48779 1 1 100 THR HG23 H -7.345 -0.034 -7.559 1.00 . A A . 100 THR HG23 1 1
27 48780 1 1 100 THR N N -9.349 3.617 -7.764 1.00 . A A . 100 THR N 1 1
27 48781 1 1 100 THR O O -10.088 0.214 -7.274 1.00 . A A . 100 THR O 1 1
27 48782 1 1 100 THR OG1 O -6.762 3.089 -8.557 1.00 . A A . 100 THR OG1 1 1
27 48783 1 1 101 ILE C C -11.933 0.697 -5.200 1.00 . A A . 101 ILE C 1 1
27 48784 1 1 101 ILE CA C -10.507 0.907 -4.708 1.00 . A A . 101 ILE CA 1 1
27 48785 1 1 101 ILE CB C -10.537 1.657 -3.366 1.00 . A A . 101 ILE CB 1 1
27 48786 1 1 101 ILE CD1 C -9.060 2.780 -1.675 1.00 . A A . 101 ILE CD1 1 1
27 48787 1 1 101 ILE CG1 C -9.125 1.700 -2.761 1.00 . A A . 101 ILE CG1 1 1
27 48788 1 1 101 ILE CG2 C -11.486 0.950 -2.392 1.00 . A A . 101 ILE CG2 1 1
27 48789 1 1 101 ILE H H -9.447 2.623 -5.484 1.00 . A A . 101 ILE H 1 1
27 48790 1 1 101 ILE HA H -10.014 -0.054 -4.584 1.00 . A A . 101 ILE HA 1 1
27 48791 1 1 101 ILE HB H -10.886 2.667 -3.536 1.00 . A A . 101 ILE HB 1 1
27 48792 1 1 101 ILE HD11 H -9.378 3.727 -2.086 1.00 . A A . 101 ILE HD11 1 1
27 48793 1 1 101 ILE HD12 H -9.710 2.508 -0.855 1.00 . A A . 101 ILE HD12 1 1
27 48794 1 1 101 ILE HD13 H -8.044 2.868 -1.314 1.00 . A A . 101 ILE HD13 1 1
27 48795 1 1 101 ILE HG12 H -8.894 0.739 -2.322 1.00 . A A . 101 ILE HG12 1 1
27 48796 1 1 101 ILE HG13 H -8.406 1.922 -3.533 1.00 . A A . 101 ILE HG13 1 1
27 48797 1 1 101 ILE HG21 H -11.276 -0.110 -2.388 1.00 . A A . 101 ILE HG21 1 1
27 48798 1 1 101 ILE HG22 H -11.342 1.348 -1.398 1.00 . A A . 101 ILE HG22 1 1
27 48799 1 1 101 ILE HG23 H -12.508 1.115 -2.698 1.00 . A A . 101 ILE HG23 1 1
27 48800 1 1 101 ILE N N -9.789 1.740 -5.724 1.00 . A A . 101 ILE N 1 1
27 48801 1 1 101 ILE O O -12.430 -0.408 -5.257 1.00 . A A . 101 ILE O 1 1
27 48802 1 1 102 ASN C C -13.964 0.771 -7.334 1.00 . A A . 102 ASN C 1 1
27 48803 1 1 102 ASN CA C -13.972 1.654 -6.090 1.00 . A A . 102 ASN CA 1 1
27 48804 1 1 102 ASN CB C -14.502 3.045 -6.452 1.00 . A A . 102 ASN CB 1 1
27 48805 1 1 102 ASN CG C -15.941 2.922 -6.952 1.00 . A A . 102 ASN CG 1 1
27 48806 1 1 102 ASN H H -12.147 2.639 -5.529 1.00 . A A . 102 ASN H 1 1
27 48807 1 1 102 ASN HA H -14.605 1.212 -5.335 1.00 . A A . 102 ASN HA 1 1
27 48808 1 1 102 ASN HB2 H -14.478 3.679 -5.576 1.00 . A A . 102 ASN HB2 1 1
27 48809 1 1 102 ASN HB3 H -13.890 3.479 -7.230 1.00 . A A . 102 ASN HB3 1 1
27 48810 1 1 102 ASN HD21 H -16.706 3.888 -5.399 1.00 . A A . 102 ASN HD21 1 1
27 48811 1 1 102 ASN HD22 H -17.836 3.354 -6.547 1.00 . A A . 102 ASN HD22 1 1
27 48812 1 1 102 ASN N N -12.583 1.761 -5.573 1.00 . A A . 102 ASN N 1 1
27 48813 1 1 102 ASN ND2 N -16.908 3.431 -6.241 1.00 . A A . 102 ASN ND2 1 1
27 48814 1 1 102 ASN O O -14.896 0.048 -7.609 1.00 . A A . 102 ASN O 1 1
27 48815 1 1 102 ASN OD1 O -16.186 2.364 -8.003 1.00 . A A . 102 ASN OD1 1 1
27 48816 1 1 103 GLU C C -12.735 -1.439 -9.003 1.00 . A A . 103 GLU C 1 1
27 48817 1 1 103 GLU CA C -12.849 0.055 -9.349 1.00 . A A . 103 GLU CA 1 1
27 48818 1 1 103 GLU CB C -11.610 0.506 -10.130 1.00 . A A . 103 GLU CB 1 1
27 48819 1 1 103 GLU CD C -11.492 -1.544 -11.578 1.00 . A A . 103 GLU CD 1 1
27 48820 1 1 103 GLU CG C -11.668 -0.026 -11.567 1.00 . A A . 103 GLU CG 1 1
27 48821 1 1 103 GLU H H -12.192 1.466 -7.875 1.00 . A A . 103 GLU H 1 1
27 48822 1 1 103 GLU HA H -13.732 0.225 -9.944 1.00 . A A . 103 GLU HA 1 1
27 48823 1 1 103 GLU HB2 H -11.567 1.586 -10.138 1.00 . A A . 103 GLU HB2 1 1
27 48824 1 1 103 GLU HB3 H -10.726 0.122 -9.644 1.00 . A A . 103 GLU HB3 1 1
27 48825 1 1 103 GLU HG2 H -12.623 0.227 -12.004 1.00 . A A . 103 GLU HG2 1 1
27 48826 1 1 103 GLU HG3 H -10.879 0.429 -12.147 1.00 . A A . 103 GLU HG3 1 1
27 48827 1 1 103 GLU N N -12.923 0.856 -8.105 1.00 . A A . 103 GLU N 1 1
27 48828 1 1 103 GLU O O -13.306 -2.280 -9.668 1.00 . A A . 103 GLU O 1 1
27 48829 1 1 103 GLU OE1 O -10.607 -2.025 -10.892 1.00 . A A . 103 GLU OE1 1 1
27 48830 1 1 103 GLU OE2 O -12.244 -2.203 -12.279 1.00 . A A . 103 GLU OE2 1 1
27 48831 1 1 104 LEU C C -12.761 -3.603 -6.428 1.00 . A A . 104 LEU C 1 1
27 48832 1 1 104 LEU CA C -11.830 -3.223 -7.591 1.00 . A A . 104 LEU CA 1 1
27 48833 1 1 104 LEU CB C -10.384 -3.475 -7.152 1.00 . A A . 104 LEU CB 1 1
27 48834 1 1 104 LEU CD1 C -7.976 -3.269 -7.795 1.00 . A A . 104 LEU CD1 1 1
27 48835 1 1 104 LEU CD2 C -9.573 -4.419 -9.350 1.00 . A A . 104 LEU CD2 1 1
27 48836 1 1 104 LEU CG C -9.414 -3.280 -8.326 1.00 . A A . 104 LEU CG 1 1
27 48837 1 1 104 LEU H H -11.533 -1.083 -7.456 1.00 . A A . 104 LEU H 1 1
27 48838 1 1 104 LEU HA H -12.058 -3.848 -8.437 1.00 . A A . 104 LEU HA 1 1
27 48839 1 1 104 LEU HB2 H -10.131 -2.779 -6.368 1.00 . A A . 104 LEU HB2 1 1
27 48840 1 1 104 LEU HB3 H -10.295 -4.482 -6.773 1.00 . A A . 104 LEU HB3 1 1
27 48841 1 1 104 LEU HD11 H -7.852 -4.059 -7.070 1.00 . A A . 104 LEU HD11 1 1
27 48842 1 1 104 LEU HD12 H -7.289 -3.420 -8.614 1.00 . A A . 104 LEU HD12 1 1
27 48843 1 1 104 LEU HD13 H -7.772 -2.317 -7.328 1.00 . A A . 104 LEU HD13 1 1
27 48844 1 1 104 LEU HD21 H -9.734 -5.355 -8.837 1.00 . A A . 104 LEU HD21 1 1
27 48845 1 1 104 LEU HD22 H -10.414 -4.213 -9.996 1.00 . A A . 104 LEU HD22 1 1
27 48846 1 1 104 LEU HD23 H -8.677 -4.493 -9.951 1.00 . A A . 104 LEU HD23 1 1
27 48847 1 1 104 LEU HG H -9.619 -2.334 -8.800 1.00 . A A . 104 LEU HG 1 1
27 48848 1 1 104 LEU N N -11.992 -1.778 -7.974 1.00 . A A . 104 LEU N 1 1
27 48849 1 1 104 LEU O O -12.807 -4.750 -6.026 1.00 . A A . 104 LEU O 1 1
27 48850 1 1 105 VAL C C -15.458 -4.013 -5.218 1.00 . A A . 105 VAL C 1 1
27 48851 1 1 105 VAL CA C -14.380 -3.041 -4.724 1.00 . A A . 105 VAL CA 1 1
27 48852 1 1 105 VAL CB C -15.048 -1.783 -4.140 1.00 . A A . 105 VAL CB 1 1
27 48853 1 1 105 VAL CG1 C -16.164 -1.292 -5.072 1.00 . A A . 105 VAL CG1 1 1
27 48854 1 1 105 VAL CG2 C -15.646 -2.117 -2.768 1.00 . A A . 105 VAL CG2 1 1
27 48855 1 1 105 VAL H H -13.443 -1.749 -6.185 1.00 . A A . 105 VAL H 1 1
27 48856 1 1 105 VAL HA H -13.786 -3.521 -3.955 1.00 . A A . 105 VAL HA 1 1
27 48857 1 1 105 VAL HB H -14.308 -1.006 -4.029 1.00 . A A . 105 VAL HB 1 1
27 48858 1 1 105 VAL HG11 H -15.842 -1.382 -6.094 1.00 . A A . 105 VAL HG11 1 1
27 48859 1 1 105 VAL HG12 H -17.050 -1.893 -4.926 1.00 . A A . 105 VAL HG12 1 1
27 48860 1 1 105 VAL HG13 H -16.388 -0.259 -4.853 1.00 . A A . 105 VAL HG13 1 1
27 48861 1 1 105 VAL HG21 H -16.269 -2.995 -2.852 1.00 . A A . 105 VAL HG21 1 1
27 48862 1 1 105 VAL HG22 H -14.850 -2.305 -2.063 1.00 . A A . 105 VAL HG22 1 1
27 48863 1 1 105 VAL HG23 H -16.242 -1.284 -2.425 1.00 . A A . 105 VAL HG23 1 1
27 48864 1 1 105 VAL N N -13.488 -2.674 -5.868 1.00 . A A . 105 VAL N 1 1
27 48865 1 1 105 VAL O O -15.981 -4.754 -4.401 1.00 . A A . 105 VAL O 1 1
27 48866 1 1 105 VAL OXT O -15.741 -4.000 -6.404 1.00 . A A . 105 VAL OXT 1 1
27 48867 2 2 1 PRO C C 14.632 15.192 -11.253 1.00 . B B . 59 PRO C 1 1
27 48868 2 2 1 PRO CA C 15.287 15.739 -12.527 1.00 . B B . 59 PRO CA 1 1
27 48869 2 2 1 PRO CB C 16.768 15.357 -12.605 1.00 . B B . 59 PRO CB 1 1
27 48870 2 2 1 PRO CD C 16.625 17.748 -12.963 1.00 . B B . 59 PRO CD 1 1
27 48871 2 2 1 PRO CG C 17.407 16.486 -13.349 1.00 . B B . 59 PRO CG 1 1
27 48872 2 2 1 PRO HA H 14.770 15.359 -13.395 1.00 . B B . 59 PRO HA 1 1
27 48873 2 2 1 PRO HB2 H 17.190 15.271 -11.611 1.00 . B B . 59 PRO HB2 1 1
27 48874 2 2 1 PRO HB3 H 16.896 14.434 -13.149 1.00 . B B . 59 PRO HB3 1 1
27 48875 2 2 1 PRO HD2 H 17.108 18.256 -12.137 1.00 . B B . 59 PRO HD2 1 1
27 48876 2 2 1 PRO HD3 H 16.521 18.411 -13.810 1.00 . B B . 59 PRO HD3 1 1
27 48877 2 2 1 PRO HG2 H 18.447 16.583 -13.061 1.00 . B B . 59 PRO HG2 1 1
27 48878 2 2 1 PRO HG3 H 17.330 16.323 -14.415 1.00 . B B . 59 PRO HG3 1 1
27 48879 2 2 1 PRO N N 15.305 17.232 -12.556 1.00 . B B . 59 PRO N 1 1
27 48880 2 2 1 PRO O O 14.051 14.126 -11.250 1.00 . B B . 59 PRO O 1 1
27 48881 2 2 2 ALA C C 12.681 15.967 -8.789 1.00 . B B . 60 ALA C 1 1
27 48882 2 2 2 ALA CA C 14.115 15.436 -8.893 1.00 . B B . 60 ALA CA 1 1
27 48883 2 2 2 ALA CB C 14.939 15.953 -7.713 1.00 . B B . 60 ALA CB 1 1
27 48884 2 2 2 ALA H H 15.205 16.768 -10.190 1.00 . B B . 60 ALA H 1 1
27 48885 2 2 2 ALA HA H 14.101 14.355 -8.876 1.00 . B B . 60 ALA HA 1 1
27 48886 2 2 2 ALA HB1 H 14.972 17.031 -7.742 1.00 . B B . 60 ALA HB1 1 1
27 48887 2 2 2 ALA HB2 H 14.485 15.631 -6.788 1.00 . B B . 60 ALA HB2 1 1
27 48888 2 2 2 ALA HB3 H 15.944 15.560 -7.776 1.00 . B B . 60 ALA HB3 1 1
27 48889 2 2 2 ALA N N 14.729 15.913 -10.168 1.00 . B B . 60 ALA N 1 1
27 48890 2 2 2 ALA O O 12.445 17.156 -8.882 1.00 . B B . 60 ALA O 1 1
27 48891 2 2 3 THR C C 9.806 15.333 -7.037 1.00 . B B . 61 THR C 1 1
27 48892 2 2 3 THR CA C 10.286 15.531 -8.482 1.00 . B B . 61 THR CA 1 1
27 48893 2 2 3 THR CB C 9.425 14.683 -9.425 1.00 . B B . 61 THR CB 1 1
27 48894 2 2 3 THR CG2 C 7.982 15.190 -9.394 1.00 . B B . 61 THR CG2 1 1
27 48895 2 2 3 THR H H 11.939 14.140 -8.524 1.00 . B B . 61 THR H 1 1
27 48896 2 2 3 THR HA H 10.191 16.575 -8.755 1.00 . B B . 61 THR HA 1 1
27 48897 2 2 3 THR HB H 9.449 13.652 -9.109 1.00 . B B . 61 THR HB 1 1
27 48898 2 2 3 THR HG1 H 10.560 14.070 -10.882 1.00 . B B . 61 THR HG1 1 1
27 48899 2 2 3 THR HG21 H 7.606 15.152 -8.385 1.00 . B B . 61 THR HG21 1 1
27 48900 2 2 3 THR HG22 H 7.950 16.211 -9.750 1.00 . B B . 61 THR HG22 1 1
27 48901 2 2 3 THR HG23 H 7.369 14.570 -10.029 1.00 . B B . 61 THR HG23 1 1
27 48902 2 2 3 THR N N 11.719 15.092 -8.596 1.00 . B B . 61 THR N 1 1
27 48903 2 2 3 THR O O 9.984 14.281 -6.455 1.00 . B B . 61 THR O 1 1
27 48904 2 2 3 THR OG1 O 9.934 14.785 -10.749 1.00 . B B . 61 THR OG1 1 1
27 48905 2 2 4 LEU C C 7.601 15.164 -4.971 1.00 . B B . 62 LEU C 1 1
27 48906 2 2 4 LEU CA C 8.720 16.206 -5.042 1.00 . B B . 62 LEU CA 1 1
27 48907 2 2 4 LEU CB C 8.169 17.557 -4.568 1.00 . B B . 62 LEU CB 1 1
27 48908 2 2 4 LEU CD1 C 8.714 19.974 -4.270 1.00 . B B . 62 LEU CD1 1 1
27 48909 2 2 4 LEU CD2 C 10.150 18.255 -3.155 1.00 . B B . 62 LEU CD2 1 1
27 48910 2 2 4 LEU CG C 9.311 18.571 -4.405 1.00 . B B . 62 LEU CG 1 1
27 48911 2 2 4 LEU H H 9.077 17.181 -6.934 1.00 . B B . 62 LEU H 1 1
27 48912 2 2 4 LEU HA H 9.528 15.898 -4.409 1.00 . B B . 62 LEU HA 1 1
27 48913 2 2 4 LEU HB2 H 7.465 17.926 -5.297 1.00 . B B . 62 LEU HB2 1 1
27 48914 2 2 4 LEU HB3 H 7.666 17.426 -3.622 1.00 . B B . 62 LEU HB3 1 1
27 48915 2 2 4 LEU HD11 H 8.125 20.200 -5.145 1.00 . B B . 62 LEU HD11 1 1
27 48916 2 2 4 LEU HD12 H 8.085 20.014 -3.391 1.00 . B B . 62 LEU HD12 1 1
27 48917 2 2 4 LEU HD13 H 9.512 20.694 -4.174 1.00 . B B . 62 LEU HD13 1 1
27 48918 2 2 4 LEU HD21 H 9.501 17.988 -2.337 1.00 . B B . 62 LEU HD21 1 1
27 48919 2 2 4 LEU HD22 H 10.823 17.436 -3.363 1.00 . B B . 62 LEU HD22 1 1
27 48920 2 2 4 LEU HD23 H 10.730 19.126 -2.883 1.00 . B B . 62 LEU HD23 1 1
27 48921 2 2 4 LEU HG H 9.941 18.536 -5.283 1.00 . B B . 62 LEU HG 1 1
27 48922 2 2 4 LEU N N 9.206 16.338 -6.451 1.00 . B B . 62 LEU N 1 1
27 48923 2 2 4 LEU O O 7.431 14.485 -3.977 1.00 . B B . 62 LEU O 1 1
27 48924 2 2 5 LYS C C 6.268 12.643 -5.901 1.00 . B B . 63 LYS C 1 1
27 48925 2 2 5 LYS CA C 5.703 14.065 -5.998 1.00 . B B . 63 LYS CA 1 1
27 48926 2 2 5 LYS CB C 4.919 14.203 -7.307 1.00 . B B . 63 LYS CB 1 1
27 48927 2 2 5 LYS CD C 3.392 15.945 -6.275 1.00 . B B . 63 LYS CD 1 1
27 48928 2 2 5 LYS CE C 2.436 17.070 -6.692 1.00 . B B . 63 LYS CE 1 1
27 48929 2 2 5 LYS CG C 4.352 15.624 -7.436 1.00 . B B . 63 LYS CG 1 1
27 48930 2 2 5 LYS H H 6.966 15.618 -6.790 1.00 . B B . 63 LYS H 1 1
27 48931 2 2 5 LYS HA H 5.055 14.253 -5.162 1.00 . B B . 63 LYS HA 1 1
27 48932 2 2 5 LYS HB2 H 5.577 14.002 -8.142 1.00 . B B . 63 LYS HB2 1 1
27 48933 2 2 5 LYS HB3 H 4.107 13.493 -7.316 1.00 . B B . 63 LYS HB3 1 1
27 48934 2 2 5 LYS HD2 H 2.823 15.069 -6.022 1.00 . B B . 63 LYS HD2 1 1
27 48935 2 2 5 LYS HD3 H 3.961 16.268 -5.414 1.00 . B B . 63 LYS HD3 1 1
27 48936 2 2 5 LYS HE2 H 3.001 17.972 -6.870 1.00 . B B . 63 LYS HE2 1 1
27 48937 2 2 5 LYS HE3 H 1.923 16.785 -7.599 1.00 . B B . 63 LYS HE3 1 1
27 48938 2 2 5 LYS HG2 H 5.170 16.330 -7.425 1.00 . B B . 63 LYS HG2 1 1
27 48939 2 2 5 LYS HG3 H 3.825 15.706 -8.375 1.00 . B B . 63 LYS HG3 1 1
27 48940 2 2 5 LYS HZ1 H 1.888 17.245 -4.685 1.00 . B B . 63 LYS HZ1 1 1
27 48941 2 2 5 LYS HZ2 H 1.038 18.278 -5.730 1.00 . B B . 63 LYS HZ2 1 1
27 48942 2 2 5 LYS HZ3 H 0.665 16.621 -5.687 1.00 . B B . 63 LYS HZ3 1 1
27 48943 2 2 5 LYS N N 6.824 15.047 -6.009 1.00 . B B . 63 LYS N 1 1
27 48944 2 2 5 LYS NZ N 1.432 17.321 -5.616 1.00 . B B . 63 LYS NZ 1 1
27 48945 2 2 5 LYS O O 5.568 11.719 -5.531 1.00 . B B . 63 LYS O 1 1
27 48946 2 2 6 ILE C C 9.517 11.173 -5.438 1.00 . B B . 64 ILE C 1 1
27 48947 2 2 6 ILE CA C 8.170 11.104 -6.194 1.00 . B B . 64 ILE CA 1 1
27 48948 2 2 6 ILE CB C 8.458 10.627 -7.628 1.00 . B B . 64 ILE CB 1 1
27 48949 2 2 6 ILE CD1 C 6.238 9.406 -7.695 1.00 . B B . 64 ILE CD1 1 1
27 48950 2 2 6 ILE CG1 C 7.156 10.409 -8.416 1.00 . B B . 64 ILE CG1 1 1
27 48951 2 2 6 ILE CG2 C 9.247 9.317 -7.595 1.00 . B B . 64 ILE CG2 1 1
27 48952 2 2 6 ILE H H 8.051 13.235 -6.553 1.00 . B B . 64 ILE H 1 1
27 48953 2 2 6 ILE HA H 7.513 10.398 -5.700 1.00 . B B . 64 ILE HA 1 1
27 48954 2 2 6 ILE HB H 9.052 11.378 -8.130 1.00 . B B . 64 ILE HB 1 1
27 48955 2 2 6 ILE HD11 H 6.826 8.692 -7.139 1.00 . B B . 64 ILE HD11 1 1
27 48956 2 2 6 ILE HD12 H 5.588 9.938 -7.019 1.00 . B B . 64 ILE HD12 1 1
27 48957 2 2 6 ILE HD13 H 5.644 8.879 -8.426 1.00 . B B . 64 ILE HD13 1 1
27 48958 2 2 6 ILE HG12 H 6.642 11.350 -8.528 1.00 . B B . 64 ILE HG12 1 1
27 48959 2 2 6 ILE HG13 H 7.402 10.021 -9.394 1.00 . B B . 64 ILE HG13 1 1
27 48960 2 2 6 ILE HG21 H 8.807 8.653 -6.868 1.00 . B B . 64 ILE HG21 1 1
27 48961 2 2 6 ILE HG22 H 9.215 8.856 -8.572 1.00 . B B . 64 ILE HG22 1 1
27 48962 2 2 6 ILE HG23 H 10.272 9.519 -7.326 1.00 . B B . 64 ILE HG23 1 1
27 48963 2 2 6 ILE N N 7.525 12.467 -6.245 1.00 . B B . 64 ILE N 1 1
27 48964 2 2 6 ILE O O 10.290 12.093 -5.620 1.00 . B B . 64 ILE O 1 1
27 48965 2 2 7 CYS C C 12.087 9.256 -4.696 1.00 . B B . 65 CYS C 1 1
27 48966 2 2 7 CYS CA C 11.144 10.172 -3.905 1.00 . B B . 65 CYS CA 1 1
27 48967 2 2 7 CYS CB C 10.998 9.617 -2.477 1.00 . B B . 65 CYS CB 1 1
27 48968 2 2 7 CYS H H 9.207 9.439 -4.507 1.00 . B B . 65 CYS H 1 1
27 48969 2 2 7 CYS HA H 11.551 11.171 -3.872 1.00 . B B . 65 CYS HA 1 1
27 48970 2 2 7 CYS HB2 H 10.714 8.583 -2.526 1.00 . B B . 65 CYS HB2 1 1
27 48971 2 2 7 CYS HB3 H 11.947 9.700 -1.966 1.00 . B B . 65 CYS HB3 1 1
27 48972 2 2 7 CYS N N 9.823 10.186 -4.619 1.00 . B B . 65 CYS N 1 1
27 48973 2 2 7 CYS O O 11.763 8.120 -4.977 1.00 . B B . 65 CYS O 1 1
27 48974 2 2 7 CYS SG S 9.740 10.539 -1.558 1.00 . B B . 65 CYS SG 1 1
27 48975 2 2 8 SER C C 14.920 7.876 -5.011 1.00 . B B . 66 SER C 1 1
27 48976 2 2 8 SER CA C 14.169 8.888 -5.892 1.00 . B B . 66 SER CA 1 1
27 48977 2 2 8 SER CB C 15.195 9.781 -6.588 1.00 . B B . 66 SER CB 1 1
27 48978 2 2 8 SER H H 13.478 10.666 -4.870 1.00 . B B . 66 SER H 1 1
27 48979 2 2 8 SER HA H 13.598 8.356 -6.645 1.00 . B B . 66 SER HA 1 1
27 48980 2 2 8 SER HB2 H 15.723 10.364 -5.854 1.00 . B B . 66 SER HB2 1 1
27 48981 2 2 8 SER HB3 H 15.902 9.160 -7.125 1.00 . B B . 66 SER HB3 1 1
27 48982 2 2 8 SER HG H 15.167 11.315 -7.781 1.00 . B B . 66 SER HG 1 1
27 48983 2 2 8 SER N N 13.236 9.740 -5.085 1.00 . B B . 66 SER N 1 1
27 48984 2 2 8 SER O O 15.287 8.155 -3.885 1.00 . B B . 66 SER O 1 1
27 48985 2 2 8 SER OG O 14.532 10.656 -7.491 1.00 . B B . 66 SER OG 1 1
27 48986 2 2 9 TRP C C 17.410 6.023 -4.765 1.00 . B B . 67 TRP C 1 1
27 48987 2 2 9 TRP CA C 15.920 5.666 -4.771 1.00 . B B . 67 TRP CA 1 1
27 48988 2 2 9 TRP CB C 15.703 4.289 -5.420 1.00 . B B . 67 TRP CB 1 1
27 48989 2 2 9 TRP CD1 C 13.210 4.572 -5.626 1.00 . B B . 67 TRP CD1 1 1
27 48990 2 2 9 TRP CD2 C 13.749 2.707 -4.494 1.00 . B B . 67 TRP CD2 1 1
27 48991 2 2 9 TRP CE2 C 12.343 2.771 -4.531 1.00 . B B . 67 TRP CE2 1 1
27 48992 2 2 9 TRP CE3 C 14.336 1.614 -3.834 1.00 . B B . 67 TRP CE3 1 1
27 48993 2 2 9 TRP CG C 14.282 3.875 -5.193 1.00 . B B . 67 TRP CG 1 1
27 48994 2 2 9 TRP CH2 C 12.149 0.723 -3.287 1.00 . B B . 67 TRP CH2 1 1
27 48995 2 2 9 TRP CZ2 C 11.550 1.797 -3.935 1.00 . B B . 67 TRP CZ2 1 1
27 48996 2 2 9 TRP CZ3 C 13.539 0.627 -3.238 1.00 . B B . 67 TRP CZ3 1 1
27 48997 2 2 9 TRP H H 14.884 6.518 -6.458 1.00 . B B . 67 TRP H 1 1
27 48998 2 2 9 TRP HA H 15.554 5.644 -3.753 1.00 . B B . 67 TRP HA 1 1
27 48999 2 2 9 TRP HB2 H 15.903 4.349 -6.481 1.00 . B B . 67 TRP HB2 1 1
27 49000 2 2 9 TRP HB3 H 16.366 3.565 -4.968 1.00 . B B . 67 TRP HB3 1 1
27 49001 2 2 9 TRP HD1 H 13.242 5.492 -6.190 1.00 . B B . 67 TRP HD1 1 1
27 49002 2 2 9 TRP HE1 H 11.151 4.223 -5.418 1.00 . B B . 67 TRP HE1 1 1
27 49003 2 2 9 TRP HE3 H 15.400 1.523 -3.797 1.00 . B B . 67 TRP HE3 1 1
27 49004 2 2 9 TRP HH2 H 11.542 -0.037 -2.832 1.00 . B B . 67 TRP HH2 1 1
27 49005 2 2 9 TRP HZ2 H 10.481 1.885 -3.960 1.00 . B B . 67 TRP HZ2 1 1
27 49006 2 2 9 TRP HZ3 H 14.002 -0.210 -2.733 1.00 . B B . 67 TRP HZ3 1 1
27 49007 2 2 9 TRP N N 15.174 6.707 -5.541 1.00 . B B . 67 TRP N 1 1
27 49008 2 2 9 TRP NE1 N 12.066 3.918 -5.233 1.00 . B B . 67 TRP NE1 1 1
27 49009 2 2 9 TRP O O 18.188 5.464 -4.022 1.00 . B B . 67 TRP O 1 1
27 49010 2 2 10 ASN C C 19.704 7.646 -4.179 1.00 . B B . 68 ASN C 1 1
27 49011 2 2 10 ASN CA C 19.253 7.355 -5.610 1.00 . B B . 68 ASN CA 1 1
27 49012 2 2 10 ASN CB C 19.431 8.624 -6.456 1.00 . B B . 68 ASN CB 1 1
27 49013 2 2 10 ASN CG C 19.185 8.312 -7.936 1.00 . B B . 68 ASN CG 1 1
27 49014 2 2 10 ASN H H 17.172 7.414 -6.172 1.00 . B B . 68 ASN H 1 1
27 49015 2 2 10 ASN HA H 19.845 6.550 -6.026 1.00 . B B . 68 ASN HA 1 1
27 49016 2 2 10 ASN HB2 H 18.729 9.380 -6.125 1.00 . B B . 68 ASN HB2 1 1
27 49017 2 2 10 ASN HB3 H 20.440 8.996 -6.334 1.00 . B B . 68 ASN HB3 1 1
27 49018 2 2 10 ASN HD21 H 18.623 6.437 -7.603 1.00 . B B . 68 ASN HD21 1 1
27 49019 2 2 10 ASN HD22 H 18.613 6.920 -9.230 1.00 . B B . 68 ASN HD22 1 1
27 49020 2 2 10 ASN N N 17.814 6.964 -5.582 1.00 . B B . 68 ASN N 1 1
27 49021 2 2 10 ASN ND2 N 18.772 7.123 -8.285 1.00 . B B . 68 ASN ND2 1 1
27 49022 2 2 10 ASN O O 20.880 7.754 -3.895 1.00 . B B . 68 ASN O 1 1
27 49023 2 2 10 ASN OD1 O 19.366 9.163 -8.784 1.00 . B B . 68 ASN OD1 1 1
27 49024 2 2 11 VAL C C 20.016 6.907 -1.321 1.00 . B B . 69 VAL C 1 1
27 49025 2 2 11 VAL CA C 19.160 8.050 -1.858 1.00 . B B . 69 VAL CA 1 1
27 49026 2 2 11 VAL CB C 17.903 8.203 -1.001 1.00 . B B . 69 VAL CB 1 1
27 49027 2 2 11 VAL CG1 C 17.162 9.479 -1.413 1.00 . B B . 69 VAL CG1 1 1
27 49028 2 2 11 VAL CG2 C 16.980 6.992 -1.209 1.00 . B B . 69 VAL CG2 1 1
27 49029 2 2 11 VAL H H 17.826 7.680 -3.512 1.00 . B B . 69 VAL H 1 1
27 49030 2 2 11 VAL HA H 19.734 8.963 -1.821 1.00 . B B . 69 VAL HA 1 1
27 49031 2 2 11 VAL HB H 18.186 8.270 0.041 1.00 . B B . 69 VAL HB 1 1
27 49032 2 2 11 VAL HG11 H 17.867 10.287 -1.542 1.00 . B B . 69 VAL HG11 1 1
27 49033 2 2 11 VAL HG12 H 16.638 9.308 -2.342 1.00 . B B . 69 VAL HG12 1 1
27 49034 2 2 11 VAL HG13 H 16.452 9.743 -0.645 1.00 . B B . 69 VAL HG13 1 1
27 49035 2 2 11 VAL HG21 H 17.562 6.082 -1.192 1.00 . B B . 69 VAL HG21 1 1
27 49036 2 2 11 VAL HG22 H 16.245 6.959 -0.421 1.00 . B B . 69 VAL HG22 1 1
27 49037 2 2 11 VAL HG23 H 16.480 7.078 -2.162 1.00 . B B . 69 VAL HG23 1 1
27 49038 2 2 11 VAL N N 18.774 7.771 -3.269 1.00 . B B . 69 VAL N 1 1
27 49039 2 2 11 VAL O O 19.839 5.758 -1.676 1.00 . B B . 69 VAL O 1 1
27 49040 2 2 12 ASP C C 20.987 5.151 0.854 1.00 . B B . 70 ASP C 1 1
27 49041 2 2 12 ASP CA C 21.837 6.162 0.083 1.00 . B B . 70 ASP CA 1 1
27 49042 2 2 12 ASP CB C 22.849 6.798 1.038 1.00 . B B . 70 ASP CB 1 1
27 49043 2 2 12 ASP CG C 23.855 7.629 0.236 1.00 . B B . 70 ASP CG 1 1
27 49044 2 2 12 ASP H H 21.084 8.154 -0.212 1.00 . B B . 70 ASP H 1 1
27 49045 2 2 12 ASP HA H 22.357 5.663 -0.720 1.00 . B B . 70 ASP HA 1 1
27 49046 2 2 12 ASP HB2 H 22.332 7.432 1.744 1.00 . B B . 70 ASP HB2 1 1
27 49047 2 2 12 ASP HB3 H 23.375 6.018 1.570 1.00 . B B . 70 ASP HB3 1 1
27 49048 2 2 12 ASP N N 20.954 7.219 -0.474 1.00 . B B . 70 ASP N 1 1
27 49049 2 2 12 ASP O O 21.240 3.962 0.827 1.00 . B B . 70 ASP O 1 1
27 49050 2 2 12 ASP OD1 O 24.408 7.102 -0.716 1.00 . B B . 70 ASP OD1 1 1
27 49051 2 2 12 ASP OD2 O 24.051 8.781 0.588 1.00 . B B . 70 ASP OD2 1 1
27 49052 2 2 13 GLY C C 19.714 4.446 3.711 1.00 . B B . 71 GLY C 1 1
27 49053 2 2 13 GLY CA C 19.110 4.684 2.325 1.00 . B B . 71 GLY CA 1 1
27 49054 2 2 13 GLY H H 19.798 6.577 1.558 1.00 . B B . 71 GLY H 1 1
27 49055 2 2 13 GLY HA2 H 18.127 5.119 2.430 1.00 . B B . 71 GLY HA2 1 1
27 49056 2 2 13 GLY HA3 H 19.031 3.741 1.804 1.00 . B B . 71 GLY HA3 1 1
27 49057 2 2 13 GLY N N 19.980 5.614 1.546 1.00 . B B . 71 GLY N 1 1
27 49058 2 2 13 GLY O O 19.260 3.533 4.383 1.00 . B B . 71 GLY O 1 1
27 49059 2 2 13 GLY OXT O 20.616 5.181 4.079 1.00 . B B . 71 GLY OXT 1 1
28 49060 1 1 1 MET C C -6.661 -1.640 9.706 1.00 . A A . 1 MET C 1 1
28 49061 1 1 1 MET CA C -7.883 -1.611 10.641 1.00 . A A . 1 MET CA 1 1
28 49062 1 1 1 MET CB C -7.577 -2.329 11.968 1.00 . A A . 1 MET CB 1 1
28 49063 1 1 1 MET CE C -8.527 -4.848 13.617 1.00 . A A . 1 MET CE 1 1
28 49064 1 1 1 MET CG C -6.948 -3.701 11.702 1.00 . A A . 1 MET CG 1 1
28 49065 1 1 1 MET H1 H -8.701 -2.798 9.138 1.00 . A A . 1 MET H1 1 1
28 49066 1 1 1 MET H2 H -9.452 -2.980 10.650 1.00 . A A . 1 MET H2 1 1
28 49067 1 1 1 MET H3 H -9.749 -1.588 9.718 1.00 . A A . 1 MET H3 1 1
28 49068 1 1 1 MET HA H -8.152 -0.583 10.847 1.00 . A A . 1 MET HA 1 1
28 49069 1 1 1 MET HB2 H -6.894 -1.728 12.551 1.00 . A A . 1 MET HB2 1 1
28 49070 1 1 1 MET HB3 H -8.498 -2.461 12.520 1.00 . A A . 1 MET HB3 1 1
28 49071 1 1 1 MET HE1 H -9.079 -4.887 12.689 1.00 . A A . 1 MET HE1 1 1
28 49072 1 1 1 MET HE2 H -8.656 -5.775 14.157 1.00 . A A . 1 MET HE2 1 1
28 49073 1 1 1 MET HE3 H -8.900 -4.035 14.218 1.00 . A A . 1 MET HE3 1 1
28 49074 1 1 1 MET HG2 H -7.577 -4.267 11.035 1.00 . A A . 1 MET HG2 1 1
28 49075 1 1 1 MET HG3 H -5.975 -3.575 11.253 1.00 . A A . 1 MET HG3 1 1
28 49076 1 1 1 MET N N -9.033 -2.295 9.987 1.00 . A A . 1 MET N 1 1
28 49077 1 1 1 MET O O -6.693 -2.247 8.653 1.00 . A A . 1 MET O 1 1
28 49078 1 1 1 MET SD S -6.766 -4.595 13.269 1.00 . A A . 1 MET SD 1 1
28 49079 1 1 2 VAL C C -3.351 -2.008 9.725 1.00 . A A . 2 VAL C 1 1
28 49080 1 1 2 VAL CA C -4.350 -0.954 9.225 1.00 . A A . 2 VAL CA 1 1
28 49081 1 1 2 VAL CB C -3.703 0.441 9.331 1.00 . A A . 2 VAL CB 1 1
28 49082 1 1 2 VAL CG1 C -2.351 0.469 8.600 1.00 . A A . 2 VAL CG1 1 1
28 49083 1 1 2 VAL CG2 C -4.624 1.481 8.688 1.00 . A A . 2 VAL CG2 1 1
28 49084 1 1 2 VAL H H -5.594 -0.505 10.939 1.00 . A A . 2 VAL H 1 1
28 49085 1 1 2 VAL HA H -4.612 -1.148 8.190 1.00 . A A . 2 VAL HA 1 1
28 49086 1 1 2 VAL HB H -3.554 0.686 10.375 1.00 . A A . 2 VAL HB 1 1
28 49087 1 1 2 VAL HG11 H -2.496 0.205 7.565 1.00 . A A . 2 VAL HG11 1 1
28 49088 1 1 2 VAL HG12 H -1.936 1.465 8.659 1.00 . A A . 2 VAL HG12 1 1
28 49089 1 1 2 VAL HG13 H -1.667 -0.229 9.060 1.00 . A A . 2 VAL HG13 1 1
28 49090 1 1 2 VAL HG21 H -4.827 1.196 7.666 1.00 . A A . 2 VAL HG21 1 1
28 49091 1 1 2 VAL HG22 H -5.551 1.535 9.238 1.00 . A A . 2 VAL HG22 1 1
28 49092 1 1 2 VAL HG23 H -4.139 2.446 8.702 1.00 . A A . 2 VAL HG23 1 1
28 49093 1 1 2 VAL N N -5.587 -0.986 10.086 1.00 . A A . 2 VAL N 1 1
28 49094 1 1 2 VAL O O -3.361 -2.380 10.882 1.00 . A A . 2 VAL O 1 1
28 49095 1 1 3 LYS C C -0.107 -3.104 8.749 1.00 . A A . 3 LYS C 1 1
28 49096 1 1 3 LYS CA C -1.485 -3.531 9.261 1.00 . A A . 3 LYS CA 1 1
28 49097 1 1 3 LYS CB C -1.861 -4.870 8.608 1.00 . A A . 3 LYS CB 1 1
28 49098 1 1 3 LYS CD C -1.405 -6.531 10.442 1.00 . A A . 3 LYS CD 1 1
28 49099 1 1 3 LYS CE C -0.502 -7.674 10.898 1.00 . A A . 3 LYS CE 1 1
28 49100 1 1 3 LYS CG C -0.923 -5.994 9.090 1.00 . A A . 3 LYS CG 1 1
28 49101 1 1 3 LYS H H -2.508 -2.183 7.927 1.00 . A A . 3 LYS H 1 1
28 49102 1 1 3 LYS HA H -1.464 -3.636 10.333 1.00 . A A . 3 LYS HA 1 1
28 49103 1 1 3 LYS HB2 H -2.882 -5.116 8.862 1.00 . A A . 3 LYS HB2 1 1
28 49104 1 1 3 LYS HB3 H -1.775 -4.775 7.537 1.00 . A A . 3 LYS HB3 1 1
28 49105 1 1 3 LYS HD2 H -1.383 -5.744 11.177 1.00 . A A . 3 LYS HD2 1 1
28 49106 1 1 3 LYS HD3 H -2.416 -6.896 10.339 1.00 . A A . 3 LYS HD3 1 1
28 49107 1 1 3 LYS HE2 H 0.531 -7.361 10.859 1.00 . A A . 3 LYS HE2 1 1
28 49108 1 1 3 LYS HE3 H -0.758 -7.947 11.911 1.00 . A A . 3 LYS HE3 1 1
28 49109 1 1 3 LYS HG2 H -0.927 -6.797 8.365 1.00 . A A . 3 LYS HG2 1 1
28 49110 1 1 3 LYS HG3 H 0.082 -5.613 9.193 1.00 . A A . 3 LYS HG3 1 1
28 49111 1 1 3 LYS HZ1 H -1.722 -9.049 9.928 1.00 . A A . 3 LYS HZ1 1 1
28 49112 1 1 3 LYS HZ2 H -0.328 -8.633 9.061 1.00 . A A . 3 LYS HZ2 1 1
28 49113 1 1 3 LYS HZ3 H -0.215 -9.672 10.395 1.00 . A A . 3 LYS HZ3 1 1
28 49114 1 1 3 LYS N N -2.495 -2.500 8.854 1.00 . A A . 3 LYS N 1 1
28 49115 1 1 3 LYS NZ N -0.706 -8.846 10.003 1.00 . A A . 3 LYS NZ 1 1
28 49116 1 1 3 LYS O O 0.052 -2.802 7.584 1.00 . A A . 3 LYS O 1 1
28 49117 1 1 4 GLN C C 3.039 -3.992 8.767 1.00 . A A . 4 GLN C 1 1
28 49118 1 1 4 GLN CA C 2.264 -2.717 9.111 1.00 . A A . 4 GLN CA 1 1
28 49119 1 1 4 GLN CB C 3.006 -1.947 10.212 1.00 . A A . 4 GLN CB 1 1
28 49120 1 1 4 GLN CD C 5.183 -0.828 10.798 1.00 . A A . 4 GLN CD 1 1
28 49121 1 1 4 GLN CG C 4.395 -1.532 9.694 1.00 . A A . 4 GLN CG 1 1
28 49122 1 1 4 GLN H H 0.765 -3.369 10.522 1.00 . A A . 4 GLN H 1 1
28 49123 1 1 4 GLN HA H 2.187 -2.093 8.229 1.00 . A A . 4 GLN HA 1 1
28 49124 1 1 4 GLN HB2 H 2.438 -1.065 10.480 1.00 . A A . 4 GLN HB2 1 1
28 49125 1 1 4 GLN HB3 H 3.120 -2.580 11.079 1.00 . A A . 4 GLN HB3 1 1
28 49126 1 1 4 GLN HE21 H 6.254 0.266 9.527 1.00 . A A . 4 GLN HE21 1 1
28 49127 1 1 4 GLN HE22 H 6.611 0.504 11.169 1.00 . A A . 4 GLN HE22 1 1
28 49128 1 1 4 GLN HG2 H 4.941 -2.408 9.383 1.00 . A A . 4 GLN HG2 1 1
28 49129 1 1 4 GLN HG3 H 4.281 -0.866 8.854 1.00 . A A . 4 GLN HG3 1 1
28 49130 1 1 4 GLN N N 0.901 -3.102 9.589 1.00 . A A . 4 GLN N 1 1
28 49131 1 1 4 GLN NE2 N 6.089 0.057 10.471 1.00 . A A . 4 GLN NE2 1 1
28 49132 1 1 4 GLN O O 3.199 -4.870 9.591 1.00 . A A . 4 GLN O 1 1
28 49133 1 1 4 GLN OE1 O 4.977 -1.086 11.968 1.00 . A A . 4 GLN OE1 1 1
28 49134 1 1 5 ILE C C 5.810 -4.978 7.179 1.00 . A A . 5 ILE C 1 1
28 49135 1 1 5 ILE CA C 4.311 -5.304 7.153 1.00 . A A . 5 ILE CA 1 1
28 49136 1 1 5 ILE CB C 3.913 -5.677 5.728 1.00 . A A . 5 ILE CB 1 1
28 49137 1 1 5 ILE CD1 C 1.813 -6.708 6.676 1.00 . A A . 5 ILE CD1 1 1
28 49138 1 1 5 ILE CG1 C 2.383 -5.757 5.615 1.00 . A A . 5 ILE CG1 1 1
28 49139 1 1 5 ILE CG2 C 4.536 -7.013 5.336 1.00 . A A . 5 ILE CG2 1 1
28 49140 1 1 5 ILE H H 3.401 -3.367 6.919 1.00 . A A . 5 ILE H 1 1
28 49141 1 1 5 ILE HA H 4.100 -6.133 7.815 1.00 . A A . 5 ILE HA 1 1
28 49142 1 1 5 ILE HB H 4.278 -4.917 5.059 1.00 . A A . 5 ILE HB 1 1
28 49143 1 1 5 ILE HD11 H 2.478 -7.547 6.812 1.00 . A A . 5 ILE HD11 1 1
28 49144 1 1 5 ILE HD12 H 1.706 -6.181 7.610 1.00 . A A . 5 ILE HD12 1 1
28 49145 1 1 5 ILE HD13 H 0.846 -7.066 6.352 1.00 . A A . 5 ILE HD13 1 1
28 49146 1 1 5 ILE HG12 H 1.965 -4.771 5.756 1.00 . A A . 5 ILE HG12 1 1
28 49147 1 1 5 ILE HG13 H 2.118 -6.120 4.633 1.00 . A A . 5 ILE HG13 1 1
28 49148 1 1 5 ILE HG21 H 5.595 -6.995 5.545 1.00 . A A . 5 ILE HG21 1 1
28 49149 1 1 5 ILE HG22 H 4.069 -7.813 5.893 1.00 . A A . 5 ILE HG22 1 1
28 49150 1 1 5 ILE HG23 H 4.383 -7.170 4.284 1.00 . A A . 5 ILE HG23 1 1
28 49151 1 1 5 ILE N N 3.534 -4.093 7.560 1.00 . A A . 5 ILE N 1 1
28 49152 1 1 5 ILE O O 6.295 -4.203 6.377 1.00 . A A . 5 ILE O 1 1
28 49153 1 1 6 GLU C C 8.774 -6.394 7.419 1.00 . A A . 6 GLU C 1 1
28 49154 1 1 6 GLU CA C 8.013 -5.290 8.158 1.00 . A A . 6 GLU CA 1 1
28 49155 1 1 6 GLU CB C 8.457 -5.286 9.626 1.00 . A A . 6 GLU CB 1 1
28 49156 1 1 6 GLU CD C 6.289 -4.719 10.761 1.00 . A A . 6 GLU CD 1 1
28 49157 1 1 6 GLU CG C 7.688 -4.206 10.394 1.00 . A A . 6 GLU CG 1 1
28 49158 1 1 6 GLU H H 6.144 -6.182 8.723 1.00 . A A . 6 GLU H 1 1
28 49159 1 1 6 GLU HA H 8.237 -4.331 7.710 1.00 . A A . 6 GLU HA 1 1
28 49160 1 1 6 GLU HB2 H 8.271 -6.254 10.068 1.00 . A A . 6 GLU HB2 1 1
28 49161 1 1 6 GLU HB3 H 9.513 -5.069 9.677 1.00 . A A . 6 GLU HB3 1 1
28 49162 1 1 6 GLU HG2 H 8.224 -3.956 11.296 1.00 . A A . 6 GLU HG2 1 1
28 49163 1 1 6 GLU HG3 H 7.591 -3.328 9.777 1.00 . A A . 6 GLU HG3 1 1
28 49164 1 1 6 GLU N N 6.550 -5.566 8.088 1.00 . A A . 6 GLU N 1 1
28 49165 1 1 6 GLU O O 9.984 -6.363 7.323 1.00 . A A . 6 GLU O 1 1
28 49166 1 1 6 GLU OE1 O 5.999 -5.868 10.465 1.00 . A A . 6 GLU OE1 1 1
28 49167 1 1 6 GLU OE2 O 5.536 -3.956 11.342 1.00 . A A . 6 GLU OE2 1 1
28 49168 1 1 7 SER C C 7.916 -9.128 5.110 1.00 . A A . 7 SER C 1 1
28 49169 1 1 7 SER CA C 8.817 -8.460 6.149 1.00 . A A . 7 SER CA 1 1
28 49170 1 1 7 SER CB C 9.265 -9.530 7.144 1.00 . A A . 7 SER CB 1 1
28 49171 1 1 7 SER H H 7.105 -7.389 6.954 1.00 . A A . 7 SER H 1 1
28 49172 1 1 7 SER HA H 9.683 -8.045 5.659 1.00 . A A . 7 SER HA 1 1
28 49173 1 1 7 SER HB2 H 9.781 -10.319 6.616 1.00 . A A . 7 SER HB2 1 1
28 49174 1 1 7 SER HB3 H 9.930 -9.091 7.874 1.00 . A A . 7 SER HB3 1 1
28 49175 1 1 7 SER HG H 8.329 -10.186 8.720 1.00 . A A . 7 SER HG 1 1
28 49176 1 1 7 SER N N 8.087 -7.373 6.882 1.00 . A A . 7 SER N 1 1
28 49177 1 1 7 SER O O 6.706 -9.122 5.220 1.00 . A A . 7 SER O 1 1
28 49178 1 1 7 SER OG O 8.121 -10.077 7.788 1.00 . A A . 7 SER OG 1 1
28 49179 1 1 8 LYS C C 6.973 -11.607 3.789 1.00 . A A . 8 LYS C 1 1
28 49180 1 1 8 LYS CA C 7.702 -10.468 3.097 1.00 . A A . 8 LYS CA 1 1
28 49181 1 1 8 LYS CB C 8.614 -11.048 2.015 1.00 . A A . 8 LYS CB 1 1
28 49182 1 1 8 LYS CD C 8.619 -12.458 -0.058 1.00 . A A . 8 LYS CD 1 1
28 49183 1 1 8 LYS CE C 9.703 -11.603 -0.716 1.00 . A A . 8 LYS CE 1 1
28 49184 1 1 8 LYS CG C 7.761 -11.580 0.860 1.00 . A A . 8 LYS CG 1 1
28 49185 1 1 8 LYS H H 9.490 -9.771 4.074 1.00 . A A . 8 LYS H 1 1
28 49186 1 1 8 LYS HA H 6.983 -9.801 2.652 1.00 . A A . 8 LYS HA 1 1
28 49187 1 1 8 LYS HB2 H 9.277 -10.276 1.650 1.00 . A A . 8 LYS HB2 1 1
28 49188 1 1 8 LYS HB3 H 9.194 -11.858 2.430 1.00 . A A . 8 LYS HB3 1 1
28 49189 1 1 8 LYS HD2 H 9.083 -13.240 0.526 1.00 . A A . 8 LYS HD2 1 1
28 49190 1 1 8 LYS HD3 H 7.996 -12.899 -0.822 1.00 . A A . 8 LYS HD3 1 1
28 49191 1 1 8 LYS HE2 H 9.280 -10.664 -1.031 1.00 . A A . 8 LYS HE2 1 1
28 49192 1 1 8 LYS HE3 H 10.494 -11.421 -0.006 1.00 . A A . 8 LYS HE3 1 1
28 49193 1 1 8 LYS HG2 H 6.943 -12.165 1.254 1.00 . A A . 8 LYS HG2 1 1
28 49194 1 1 8 LYS HG3 H 7.369 -10.746 0.296 1.00 . A A . 8 LYS HG3 1 1
28 49195 1 1 8 LYS HZ1 H 9.571 -13.030 -2.230 1.00 . A A . 8 LYS HZ1 1 1
28 49196 1 1 8 LYS HZ2 H 10.442 -11.633 -2.662 1.00 . A A . 8 LYS HZ2 1 1
28 49197 1 1 8 LYS HZ3 H 11.144 -12.792 -1.634 1.00 . A A . 8 LYS HZ3 1 1
28 49198 1 1 8 LYS N N 8.509 -9.748 4.121 1.00 . A A . 8 LYS N 1 1
28 49199 1 1 8 LYS NZ N 10.257 -12.320 -1.899 1.00 . A A . 8 LYS NZ 1 1
28 49200 1 1 8 LYS O O 5.886 -11.992 3.408 1.00 . A A . 8 LYS O 1 1
28 49201 1 1 9 THR C C 5.549 -12.860 5.983 1.00 . A A . 9 THR C 1 1
28 49202 1 1 9 THR CA C 6.929 -13.304 5.498 1.00 . A A . 9 THR CA 1 1
28 49203 1 1 9 THR CB C 7.794 -13.730 6.695 1.00 . A A . 9 THR CB 1 1
28 49204 1 1 9 THR CG2 C 7.199 -14.976 7.359 1.00 . A A . 9 THR CG2 1 1
28 49205 1 1 9 THR H H 8.467 -11.848 5.076 1.00 . A A . 9 THR H 1 1
28 49206 1 1 9 THR HA H 6.827 -14.128 4.816 1.00 . A A . 9 THR HA 1 1
28 49207 1 1 9 THR HB H 7.831 -12.929 7.415 1.00 . A A . 9 THR HB 1 1
28 49208 1 1 9 THR HG1 H 9.048 -14.385 5.359 1.00 . A A . 9 THR HG1 1 1
28 49209 1 1 9 THR HG21 H 7.137 -15.777 6.635 1.00 . A A . 9 THR HG21 1 1
28 49210 1 1 9 THR HG22 H 7.835 -15.282 8.179 1.00 . A A . 9 THR HG22 1 1
28 49211 1 1 9 THR HG23 H 6.210 -14.750 7.735 1.00 . A A . 9 THR HG23 1 1
28 49212 1 1 9 THR N N 7.580 -12.167 4.797 1.00 . A A . 9 THR N 1 1
28 49213 1 1 9 THR O O 4.566 -13.548 5.795 1.00 . A A . 9 THR O 1 1
28 49214 1 1 9 THR OG1 O 9.111 -14.024 6.245 1.00 . A A . 9 THR OG1 1 1
28 49215 1 1 10 ALA C C 3.296 -10.820 5.856 1.00 . A A . 10 ALA C 1 1
28 49216 1 1 10 ALA CA C 4.142 -11.206 7.059 1.00 . A A . 10 ALA CA 1 1
28 49217 1 1 10 ALA CB C 4.343 -9.981 7.953 1.00 . A A . 10 ALA CB 1 1
28 49218 1 1 10 ALA H H 6.267 -11.167 6.714 1.00 . A A . 10 ALA H 1 1
28 49219 1 1 10 ALA HA H 3.633 -11.987 7.613 1.00 . A A . 10 ALA HA 1 1
28 49220 1 1 10 ALA HB1 H 5.022 -9.293 7.471 1.00 . A A . 10 ALA HB1 1 1
28 49221 1 1 10 ALA HB2 H 3.394 -9.494 8.115 1.00 . A A . 10 ALA HB2 1 1
28 49222 1 1 10 ALA HB3 H 4.757 -10.290 8.901 1.00 . A A . 10 ALA HB3 1 1
28 49223 1 1 10 ALA N N 5.463 -11.709 6.587 1.00 . A A . 10 ALA N 1 1
28 49224 1 1 10 ALA O O 2.085 -10.892 5.884 1.00 . A A . 10 ALA O 1 1
28 49225 1 1 11 PHE C C 2.334 -11.169 3.106 1.00 . A A . 11 PHE C 1 1
28 49226 1 1 11 PHE CA C 3.156 -9.984 3.600 1.00 . A A . 11 PHE CA 1 1
28 49227 1 1 11 PHE CB C 4.148 -9.571 2.509 1.00 . A A . 11 PHE CB 1 1
28 49228 1 1 11 PHE CD1 C 2.800 -7.678 1.541 1.00 . A A . 11 PHE CD1 1 1
28 49229 1 1 11 PHE CD2 C 3.384 -9.540 0.101 1.00 . A A . 11 PHE CD2 1 1
28 49230 1 1 11 PHE CE1 C 2.143 -7.061 0.474 1.00 . A A . 11 PHE CE1 1 1
28 49231 1 1 11 PHE CE2 C 2.724 -8.922 -0.966 1.00 . A A . 11 PHE CE2 1 1
28 49232 1 1 11 PHE CG C 3.419 -8.919 1.358 1.00 . A A . 11 PHE CG 1 1
28 49233 1 1 11 PHE CZ C 2.104 -7.683 -0.779 1.00 . A A . 11 PHE CZ 1 1
28 49234 1 1 11 PHE H H 4.903 -10.335 4.802 1.00 . A A . 11 PHE H 1 1
28 49235 1 1 11 PHE HA H 2.509 -9.149 3.845 1.00 . A A . 11 PHE HA 1 1
28 49236 1 1 11 PHE HB2 H 4.861 -8.886 2.915 1.00 . A A . 11 PHE HB2 1 1
28 49237 1 1 11 PHE HB3 H 4.670 -10.446 2.149 1.00 . A A . 11 PHE HB3 1 1
28 49238 1 1 11 PHE HD1 H 2.826 -7.200 2.508 1.00 . A A . 11 PHE HD1 1 1
28 49239 1 1 11 PHE HD2 H 3.862 -10.498 -0.043 1.00 . A A . 11 PHE HD2 1 1
28 49240 1 1 11 PHE HE1 H 1.664 -6.103 0.616 1.00 . A A . 11 PHE HE1 1 1
28 49241 1 1 11 PHE HE2 H 2.695 -9.402 -1.935 1.00 . A A . 11 PHE HE2 1 1
28 49242 1 1 11 PHE HZ H 1.599 -7.205 -1.600 1.00 . A A . 11 PHE HZ 1 1
28 49243 1 1 11 PHE N N 3.925 -10.397 4.800 1.00 . A A . 11 PHE N 1 1
28 49244 1 1 11 PHE O O 1.176 -11.043 2.765 1.00 . A A . 11 PHE O 1 1
28 49245 1 1 12 GLN C C 1.068 -13.868 3.561 1.00 . A A . 12 GLN C 1 1
28 49246 1 1 12 GLN CA C 2.207 -13.531 2.593 1.00 . A A . 12 GLN CA 1 1
28 49247 1 1 12 GLN CB C 3.198 -14.694 2.567 1.00 . A A . 12 GLN CB 1 1
28 49248 1 1 12 GLN CD C 3.788 -14.216 0.181 1.00 . A A . 12 GLN CD 1 1
28 49249 1 1 12 GLN CG C 4.341 -14.378 1.597 1.00 . A A . 12 GLN CG 1 1
28 49250 1 1 12 GLN H H 3.872 -12.388 3.351 1.00 . A A . 12 GLN H 1 1
28 49251 1 1 12 GLN HA H 1.806 -13.358 1.603 1.00 . A A . 12 GLN HA 1 1
28 49252 1 1 12 GLN HB2 H 3.600 -14.847 3.560 1.00 . A A . 12 GLN HB2 1 1
28 49253 1 1 12 GLN HB3 H 2.691 -15.590 2.243 1.00 . A A . 12 GLN HB3 1 1
28 49254 1 1 12 GLN HE21 H 4.268 -12.294 0.066 1.00 . A A . 12 GLN HE21 1 1
28 49255 1 1 12 GLN HE22 H 3.509 -12.938 -1.310 1.00 . A A . 12 GLN HE22 1 1
28 49256 1 1 12 GLN HG2 H 4.828 -13.459 1.904 1.00 . A A . 12 GLN HG2 1 1
28 49257 1 1 12 GLN HG3 H 5.057 -15.186 1.613 1.00 . A A . 12 GLN HG3 1 1
28 49258 1 1 12 GLN N N 2.934 -12.321 3.070 1.00 . A A . 12 GLN N 1 1
28 49259 1 1 12 GLN NE2 N 3.861 -13.054 -0.403 1.00 . A A . 12 GLN NE2 1 1
28 49260 1 1 12 GLN O O -0.034 -14.188 3.163 1.00 . A A . 12 GLN O 1 1
28 49261 1 1 12 GLN OE1 O 3.271 -15.154 -0.392 1.00 . A A . 12 GLN OE1 1 1
28 49262 1 1 13 GLU C C -0.808 -13.036 5.809 1.00 . A A . 13 GLU C 1 1
28 49263 1 1 13 GLU CA C 0.302 -14.088 5.861 1.00 . A A . 13 GLU CA 1 1
28 49264 1 1 13 GLU CB C 0.987 -14.098 7.232 1.00 . A A . 13 GLU CB 1 1
28 49265 1 1 13 GLU CD C 2.672 -15.728 6.313 1.00 . A A . 13 GLU CD 1 1
28 49266 1 1 13 GLU CG C 1.689 -15.447 7.456 1.00 . A A . 13 GLU CG 1 1
28 49267 1 1 13 GLU H H 2.233 -13.521 5.119 1.00 . A A . 13 GLU H 1 1
28 49268 1 1 13 GLU HA H -0.129 -15.062 5.663 1.00 . A A . 13 GLU HA 1 1
28 49269 1 1 13 GLU HB2 H 1.721 -13.307 7.262 1.00 . A A . 13 GLU HB2 1 1
28 49270 1 1 13 GLU HB3 H 0.259 -13.936 8.007 1.00 . A A . 13 GLU HB3 1 1
28 49271 1 1 13 GLU HG2 H 2.228 -15.418 8.391 1.00 . A A . 13 GLU HG2 1 1
28 49272 1 1 13 GLU HG3 H 0.951 -16.234 7.492 1.00 . A A . 13 GLU HG3 1 1
28 49273 1 1 13 GLU N N 1.337 -13.790 4.832 1.00 . A A . 13 GLU N 1 1
28 49274 1 1 13 GLU O O -1.976 -13.339 5.953 1.00 . A A . 13 GLU O 1 1
28 49275 1 1 13 GLU OE1 O 2.214 -15.979 5.210 1.00 . A A . 13 GLU OE1 1 1
28 49276 1 1 13 GLU OE2 O 3.865 -15.695 6.563 1.00 . A A . 13 GLU OE2 1 1
28 49277 1 1 14 ALA C C -2.373 -10.972 4.350 1.00 . A A . 14 ALA C 1 1
28 49278 1 1 14 ALA CA C -1.476 -10.727 5.557 1.00 . A A . 14 ALA CA 1 1
28 49279 1 1 14 ALA CB C -0.788 -9.365 5.413 1.00 . A A . 14 ALA CB 1 1
28 49280 1 1 14 ALA H H 0.497 -11.578 5.506 1.00 . A A . 14 ALA H 1 1
28 49281 1 1 14 ALA HA H -2.068 -10.741 6.460 1.00 . A A . 14 ALA HA 1 1
28 49282 1 1 14 ALA HB1 H 0.048 -9.312 6.092 1.00 . A A . 14 ALA HB1 1 1
28 49283 1 1 14 ALA HB2 H -0.436 -9.243 4.400 1.00 . A A . 14 ALA HB2 1 1
28 49284 1 1 14 ALA HB3 H -1.492 -8.579 5.646 1.00 . A A . 14 ALA HB3 1 1
28 49285 1 1 14 ALA N N -0.449 -11.800 5.613 1.00 . A A . 14 ALA N 1 1
28 49286 1 1 14 ALA O O -3.580 -10.858 4.423 1.00 . A A . 14 ALA O 1 1
28 49287 1 1 15 LEU C C -3.588 -12.716 2.341 1.00 . A A . 15 LEU C 1 1
28 49288 1 1 15 LEU CA C -2.618 -11.582 2.033 1.00 . A A . 15 LEU CA 1 1
28 49289 1 1 15 LEU CB C -1.709 -11.988 0.875 1.00 . A A . 15 LEU CB 1 1
28 49290 1 1 15 LEU CD1 C 0.264 -11.273 -0.490 1.00 . A A . 15 LEU CD1 1 1
28 49291 1 1 15 LEU CD2 C -1.768 -9.800 -0.395 1.00 . A A . 15 LEU CD2 1 1
28 49292 1 1 15 LEU CG C -0.884 -10.781 0.401 1.00 . A A . 15 LEU CG 1 1
28 49293 1 1 15 LEU H H -0.823 -11.419 3.198 1.00 . A A . 15 LEU H 1 1
28 49294 1 1 15 LEU HA H -3.165 -10.694 1.772 1.00 . A A . 15 LEU HA 1 1
28 49295 1 1 15 LEU HB2 H -1.039 -12.768 1.208 1.00 . A A . 15 LEU HB2 1 1
28 49296 1 1 15 LEU HB3 H -2.310 -12.360 0.060 1.00 . A A . 15 LEU HB3 1 1
28 49297 1 1 15 LEU HD11 H -0.095 -12.053 -1.146 1.00 . A A . 15 LEU HD11 1 1
28 49298 1 1 15 LEU HD12 H 0.637 -10.452 -1.082 1.00 . A A . 15 LEU HD12 1 1
28 49299 1 1 15 LEU HD13 H 1.060 -11.661 0.130 1.00 . A A . 15 LEU HD13 1 1
28 49300 1 1 15 LEU HD21 H -2.486 -10.345 -0.987 1.00 . A A . 15 LEU HD21 1 1
28 49301 1 1 15 LEU HD22 H -2.286 -9.149 0.291 1.00 . A A . 15 LEU HD22 1 1
28 49302 1 1 15 LEU HD23 H -1.147 -9.205 -1.050 1.00 . A A . 15 LEU HD23 1 1
28 49303 1 1 15 LEU HG H -0.472 -10.276 1.264 1.00 . A A . 15 LEU HG 1 1
28 49304 1 1 15 LEU N N -1.795 -11.323 3.239 1.00 . A A . 15 LEU N 1 1
28 49305 1 1 15 LEU O O -4.737 -12.686 1.945 1.00 . A A . 15 LEU O 1 1
28 49306 1 1 16 ASP C C -5.122 -14.388 4.371 1.00 . A A . 16 ASP C 1 1
28 49307 1 1 16 ASP CA C -4.054 -14.850 3.370 1.00 . A A . 16 ASP CA 1 1
28 49308 1 1 16 ASP CB C -3.262 -16.013 3.981 1.00 . A A . 16 ASP CB 1 1
28 49309 1 1 16 ASP CG C -4.165 -17.247 4.075 1.00 . A A . 16 ASP CG 1 1
28 49310 1 1 16 ASP H H -2.213 -13.730 3.359 1.00 . A A . 16 ASP H 1 1
28 49311 1 1 16 ASP HA H -4.532 -15.183 2.461 1.00 . A A . 16 ASP HA 1 1
28 49312 1 1 16 ASP HB2 H -2.409 -16.238 3.358 1.00 . A A . 16 ASP HB2 1 1
28 49313 1 1 16 ASP HB3 H -2.924 -15.745 4.973 1.00 . A A . 16 ASP HB3 1 1
28 49314 1 1 16 ASP N N -3.141 -13.722 3.043 1.00 . A A . 16 ASP N 1 1
28 49315 1 1 16 ASP O O -6.254 -14.821 4.324 1.00 . A A . 16 ASP O 1 1
28 49316 1 1 16 ASP OD1 O -5.194 -17.154 4.723 1.00 . A A . 16 ASP OD1 1 1
28 49317 1 1 16 ASP OD2 O -3.809 -18.263 3.499 1.00 . A A . 16 ASP OD2 1 1
28 49318 1 1 17 ALA C C -6.823 -12.203 5.660 1.00 . A A . 17 ALA C 1 1
28 49319 1 1 17 ALA CA C -5.742 -13.056 6.313 1.00 . A A . 17 ALA CA 1 1
28 49320 1 1 17 ALA CB C -5.018 -12.209 7.355 1.00 . A A . 17 ALA CB 1 1
28 49321 1 1 17 ALA H H -3.834 -13.210 5.319 1.00 . A A . 17 ALA H 1 1
28 49322 1 1 17 ALA HA H -6.197 -13.906 6.795 1.00 . A A . 17 ALA HA 1 1
28 49323 1 1 17 ALA HB1 H -4.124 -12.722 7.679 1.00 . A A . 17 ALA HB1 1 1
28 49324 1 1 17 ALA HB2 H -4.750 -11.257 6.923 1.00 . A A . 17 ALA HB2 1 1
28 49325 1 1 17 ALA HB3 H -5.669 -12.050 8.202 1.00 . A A . 17 ALA HB3 1 1
28 49326 1 1 17 ALA N N -4.759 -13.530 5.290 1.00 . A A . 17 ALA N 1 1
28 49327 1 1 17 ALA O O -7.984 -12.284 6.006 1.00 . A A . 17 ALA O 1 1
28 49328 1 1 18 ALA C C -8.514 -11.418 3.391 1.00 . A A . 18 ALA C 1 1
28 49329 1 1 18 ALA CA C -7.470 -10.527 4.052 1.00 . A A . 18 ALA CA 1 1
28 49330 1 1 18 ALA CB C -6.798 -9.677 2.977 1.00 . A A . 18 ALA CB 1 1
28 49331 1 1 18 ALA H H -5.515 -11.333 4.456 1.00 . A A . 18 ALA H 1 1
28 49332 1 1 18 ALA HA H -7.941 -9.886 4.783 1.00 . A A . 18 ALA HA 1 1
28 49333 1 1 18 ALA HB1 H -6.284 -10.325 2.283 1.00 . A A . 18 ALA HB1 1 1
28 49334 1 1 18 ALA HB2 H -7.549 -9.109 2.451 1.00 . A A . 18 ALA HB2 1 1
28 49335 1 1 18 ALA HB3 H -6.092 -9.004 3.435 1.00 . A A . 18 ALA HB3 1 1
28 49336 1 1 18 ALA N N -6.456 -11.385 4.721 1.00 . A A . 18 ALA N 1 1
28 49337 1 1 18 ALA O O -9.673 -11.070 3.291 1.00 . A A . 18 ALA O 1 1
28 49338 1 1 19 GLY C C -9.525 -12.888 0.929 1.00 . A A . 19 GLY C 1 1
28 49339 1 1 19 GLY CA C -9.072 -13.484 2.266 1.00 . A A . 19 GLY CA 1 1
28 49340 1 1 19 GLY H H -7.166 -12.825 3.021 1.00 . A A . 19 GLY H 1 1
28 49341 1 1 19 GLY HA2 H -8.592 -14.438 2.090 1.00 . A A . 19 GLY HA2 1 1
28 49342 1 1 19 GLY HA3 H -9.933 -13.624 2.904 1.00 . A A . 19 GLY HA3 1 1
28 49343 1 1 19 GLY N N -8.108 -12.566 2.931 1.00 . A A . 19 GLY N 1 1
28 49344 1 1 19 GLY O O -8.723 -12.591 0.065 1.00 . A A . 19 GLY O 1 1
28 49345 1 1 20 ASP C C -11.519 -10.659 -0.432 1.00 . A A . 20 ASP C 1 1
28 49346 1 1 20 ASP CA C -11.338 -12.173 -0.538 1.00 . A A . 20 ASP CA 1 1
28 49347 1 1 20 ASP CB C -12.687 -12.823 -0.848 1.00 . A A . 20 ASP CB 1 1
28 49348 1 1 20 ASP CG C -12.490 -14.327 -1.050 1.00 . A A . 20 ASP CG 1 1
28 49349 1 1 20 ASP H H -11.434 -12.986 1.454 1.00 . A A . 20 ASP H 1 1
28 49350 1 1 20 ASP HA H -10.650 -12.394 -1.337 1.00 . A A . 20 ASP HA 1 1
28 49351 1 1 20 ASP HB2 H -13.367 -12.653 -0.026 1.00 . A A . 20 ASP HB2 1 1
28 49352 1 1 20 ASP HB3 H -13.095 -12.393 -1.749 1.00 . A A . 20 ASP HB3 1 1
28 49353 1 1 20 ASP N N -10.811 -12.729 0.747 1.00 . A A . 20 ASP N 1 1
28 49354 1 1 20 ASP O O -12.030 -10.024 -1.332 1.00 . A A . 20 ASP O 1 1
28 49355 1 1 20 ASP OD1 O -11.547 -14.693 -1.730 1.00 . A A . 20 ASP OD1 1 1
28 49356 1 1 20 ASP OD2 O -13.287 -15.085 -0.519 1.00 . A A . 20 ASP OD2 1 1
28 49357 1 1 21 LYS C C -10.200 -7.887 -0.022 1.00 . A A . 21 LYS C 1 1
28 49358 1 1 21 LYS CA C -11.270 -8.599 0.812 1.00 . A A . 21 LYS CA 1 1
28 49359 1 1 21 LYS CB C -11.085 -8.210 2.286 1.00 . A A . 21 LYS CB 1 1
28 49360 1 1 21 LYS CD C -12.328 -7.928 4.443 1.00 . A A . 21 LYS CD 1 1
28 49361 1 1 21 LYS CE C -13.191 -8.667 5.465 1.00 . A A . 21 LYS CE 1 1
28 49362 1 1 21 LYS CG C -12.253 -8.733 3.138 1.00 . A A . 21 LYS CG 1 1
28 49363 1 1 21 LYS H H -10.701 -10.602 1.375 1.00 . A A . 21 LYS H 1 1
28 49364 1 1 21 LYS HA H -12.254 -8.302 0.477 1.00 . A A . 21 LYS HA 1 1
28 49365 1 1 21 LYS HB2 H -10.161 -8.632 2.651 1.00 . A A . 21 LYS HB2 1 1
28 49366 1 1 21 LYS HB3 H -11.040 -7.133 2.362 1.00 . A A . 21 LYS HB3 1 1
28 49367 1 1 21 LYS HD2 H -11.332 -7.798 4.843 1.00 . A A . 21 LYS HD2 1 1
28 49368 1 1 21 LYS HD3 H -12.764 -6.960 4.243 1.00 . A A . 21 LYS HD3 1 1
28 49369 1 1 21 LYS HE2 H -14.182 -8.816 5.063 1.00 . A A . 21 LYS HE2 1 1
28 49370 1 1 21 LYS HE3 H -12.743 -9.622 5.687 1.00 . A A . 21 LYS HE3 1 1
28 49371 1 1 21 LYS HG2 H -13.179 -8.626 2.592 1.00 . A A . 21 LYS HG2 1 1
28 49372 1 1 21 LYS HG3 H -12.090 -9.774 3.371 1.00 . A A . 21 LYS HG3 1 1
28 49373 1 1 21 LYS HZ1 H -12.864 -6.918 6.544 1.00 . A A . 21 LYS HZ1 1 1
28 49374 1 1 21 LYS HZ2 H -14.275 -7.755 6.991 1.00 . A A . 21 LYS HZ2 1 1
28 49375 1 1 21 LYS HZ3 H -12.751 -8.333 7.471 1.00 . A A . 21 LYS HZ3 1 1
28 49376 1 1 21 LYS N N -11.110 -10.074 0.658 1.00 . A A . 21 LYS N 1 1
28 49377 1 1 21 LYS NZ N -13.277 -7.857 6.711 1.00 . A A . 21 LYS NZ 1 1
28 49378 1 1 21 LYS O O -9.113 -8.397 -0.207 1.00 . A A . 21 LYS O 1 1
28 49379 1 1 22 LEU C C -8.247 -5.778 -0.422 1.00 . A A . 22 LEU C 1 1
28 49380 1 1 22 LEU CA C -9.461 -6.000 -1.335 1.00 . A A . 22 LEU CA 1 1
28 49381 1 1 22 LEU CB C -10.045 -4.648 -1.805 1.00 . A A . 22 LEU CB 1 1
28 49382 1 1 22 LEU CD1 C -10.181 -2.906 -3.629 1.00 . A A . 22 LEU CD1 1 1
28 49383 1 1 22 LEU CD2 C -8.121 -4.358 -3.432 1.00 . A A . 22 LEU CD2 1 1
28 49384 1 1 22 LEU CG C -9.650 -4.316 -3.257 1.00 . A A . 22 LEU CG 1 1
28 49385 1 1 22 LEU H H -11.364 -6.300 -0.379 1.00 . A A . 22 LEU H 1 1
28 49386 1 1 22 LEU HA H -9.180 -6.608 -2.176 1.00 . A A . 22 LEU HA 1 1
28 49387 1 1 22 LEU HB2 H -11.120 -4.682 -1.737 1.00 . A A . 22 LEU HB2 1 1
28 49388 1 1 22 LEU HB3 H -9.684 -3.859 -1.167 1.00 . A A . 22 LEU HB3 1 1
28 49389 1 1 22 LEU HD11 H -10.457 -2.357 -2.739 1.00 . A A . 22 LEU HD11 1 1
28 49390 1 1 22 LEU HD12 H -9.422 -2.348 -4.160 1.00 . A A . 22 LEU HD12 1 1
28 49391 1 1 22 LEU HD13 H -11.052 -3.013 -4.260 1.00 . A A . 22 LEU HD13 1 1
28 49392 1 1 22 LEU HD21 H -7.646 -3.903 -2.578 1.00 . A A . 22 LEU HD21 1 1
28 49393 1 1 22 LEU HD22 H -7.793 -5.381 -3.532 1.00 . A A . 22 LEU HD22 1 1
28 49394 1 1 22 LEU HD23 H -7.849 -3.812 -4.324 1.00 . A A . 22 LEU HD23 1 1
28 49395 1 1 22 LEU HG H -10.106 -5.048 -3.911 1.00 . A A . 22 LEU HG 1 1
28 49396 1 1 22 LEU N N -10.483 -6.712 -0.527 1.00 . A A . 22 LEU N 1 1
28 49397 1 1 22 LEU O O -8.368 -5.789 0.787 1.00 . A A . 22 LEU O 1 1
28 49398 1 1 23 VAL C C -4.976 -4.361 -0.840 1.00 . A A . 23 VAL C 1 1
28 49399 1 1 23 VAL CA C -5.876 -5.367 -0.142 1.00 . A A . 23 VAL CA 1 1
28 49400 1 1 23 VAL CB C -5.101 -6.674 0.022 1.00 . A A . 23 VAL CB 1 1
28 49401 1 1 23 VAL CG1 C -3.819 -6.398 0.813 1.00 . A A . 23 VAL CG1 1 1
28 49402 1 1 23 VAL CG2 C -5.957 -7.696 0.767 1.00 . A A . 23 VAL CG2 1 1
28 49403 1 1 23 VAL H H -7.008 -5.578 -1.950 1.00 . A A . 23 VAL H 1 1
28 49404 1 1 23 VAL HA H -6.158 -4.986 0.830 1.00 . A A . 23 VAL HA 1 1
28 49405 1 1 23 VAL HB H -4.840 -7.061 -0.949 1.00 . A A . 23 VAL HB 1 1
28 49406 1 1 23 VAL HG11 H -4.040 -5.747 1.646 1.00 . A A . 23 VAL HG11 1 1
28 49407 1 1 23 VAL HG12 H -3.415 -7.327 1.184 1.00 . A A . 23 VAL HG12 1 1
28 49408 1 1 23 VAL HG13 H -3.094 -5.923 0.169 1.00 . A A . 23 VAL HG13 1 1
28 49409 1 1 23 VAL HG21 H -6.393 -7.235 1.638 1.00 . A A . 23 VAL HG21 1 1
28 49410 1 1 23 VAL HG22 H -6.741 -8.053 0.115 1.00 . A A . 23 VAL HG22 1 1
28 49411 1 1 23 VAL HG23 H -5.339 -8.527 1.071 1.00 . A A . 23 VAL HG23 1 1
28 49412 1 1 23 VAL N N -7.086 -5.585 -0.979 1.00 . A A . 23 VAL N 1 1
28 49413 1 1 23 VAL O O -4.417 -4.641 -1.881 1.00 . A A . 23 VAL O 1 1
28 49414 1 1 24 VAL C C -2.595 -2.178 -0.195 1.00 . A A . 24 VAL C 1 1
28 49415 1 1 24 VAL CA C -3.944 -2.173 -0.917 1.00 . A A . 24 VAL CA 1 1
28 49416 1 1 24 VAL CB C -4.579 -0.790 -0.779 1.00 . A A . 24 VAL CB 1 1
28 49417 1 1 24 VAL CG1 C -3.766 0.218 -1.589 1.00 . A A . 24 VAL CG1 1 1
28 49418 1 1 24 VAL CG2 C -6.014 -0.821 -1.302 1.00 . A A . 24 VAL CG2 1 1
28 49419 1 1 24 VAL H H -5.282 -2.992 0.562 1.00 . A A . 24 VAL H 1 1
28 49420 1 1 24 VAL HA H -3.802 -2.405 -1.963 1.00 . A A . 24 VAL HA 1 1
28 49421 1 1 24 VAL HB H -4.580 -0.498 0.261 1.00 . A A . 24 VAL HB 1 1
28 49422 1 1 24 VAL HG11 H -2.739 0.204 -1.258 1.00 . A A . 24 VAL HG11 1 1
28 49423 1 1 24 VAL HG12 H -3.810 -0.044 -2.636 1.00 . A A . 24 VAL HG12 1 1
28 49424 1 1 24 VAL HG13 H -4.178 1.205 -1.447 1.00 . A A . 24 VAL HG13 1 1
28 49425 1 1 24 VAL HG21 H -6.034 -1.306 -2.262 1.00 . A A . 24 VAL HG21 1 1
28 49426 1 1 24 VAL HG22 H -6.639 -1.364 -0.610 1.00 . A A . 24 VAL HG22 1 1
28 49427 1 1 24 VAL HG23 H -6.381 0.188 -1.402 1.00 . A A . 24 VAL HG23 1 1
28 49428 1 1 24 VAL N N -4.823 -3.195 -0.281 1.00 . A A . 24 VAL N 1 1
28 49429 1 1 24 VAL O O -2.538 -2.390 1.000 1.00 . A A . 24 VAL O 1 1
28 49430 1 1 25 VAL C C 0.578 -0.648 -0.562 1.00 . A A . 25 VAL C 1 1
28 49431 1 1 25 VAL CA C -0.159 -1.955 -0.237 1.00 . A A . 25 VAL CA 1 1
28 49432 1 1 25 VAL CB C 0.668 -3.140 -0.746 1.00 . A A . 25 VAL CB 1 1
28 49433 1 1 25 VAL CG1 C 1.954 -3.262 0.072 1.00 . A A . 25 VAL CG1 1 1
28 49434 1 1 25 VAL CG2 C -0.140 -4.435 -0.612 1.00 . A A . 25 VAL CG2 1 1
28 49435 1 1 25 VAL H H -1.577 -1.796 -1.867 1.00 . A A . 25 VAL H 1 1
28 49436 1 1 25 VAL HA H -0.273 -2.034 0.835 1.00 . A A . 25 VAL HA 1 1
28 49437 1 1 25 VAL HB H 0.923 -2.980 -1.780 1.00 . A A . 25 VAL HB 1 1
28 49438 1 1 25 VAL HG11 H 2.446 -2.302 0.125 1.00 . A A . 25 VAL HG11 1 1
28 49439 1 1 25 VAL HG12 H 1.709 -3.599 1.068 1.00 . A A . 25 VAL HG12 1 1
28 49440 1 1 25 VAL HG13 H 2.614 -3.979 -0.397 1.00 . A A . 25 VAL HG13 1 1
28 49441 1 1 25 VAL HG21 H -1.116 -4.297 -1.047 1.00 . A A . 25 VAL HG21 1 1
28 49442 1 1 25 VAL HG22 H 0.373 -5.235 -1.126 1.00 . A A . 25 VAL HG22 1 1
28 49443 1 1 25 VAL HG23 H -0.245 -4.687 0.432 1.00 . A A . 25 VAL HG23 1 1
28 49444 1 1 25 VAL N N -1.508 -1.958 -0.902 1.00 . A A . 25 VAL N 1 1
28 49445 1 1 25 VAL O O 0.827 -0.336 -1.707 1.00 . A A . 25 VAL O 1 1
28 49446 1 1 26 ASP C C 3.181 1.189 0.412 1.00 . A A . 26 ASP C 1 1
28 49447 1 1 26 ASP CA C 1.673 1.400 0.203 1.00 . A A . 26 ASP CA 1 1
28 49448 1 1 26 ASP CB C 1.162 2.460 1.185 1.00 . A A . 26 ASP CB 1 1
28 49449 1 1 26 ASP CG C 1.877 3.792 0.938 1.00 . A A . 26 ASP CG 1 1
28 49450 1 1 26 ASP H H 0.734 -0.167 1.361 1.00 . A A . 26 ASP H 1 1
28 49451 1 1 26 ASP HA H 1.496 1.743 -0.813 1.00 . A A . 26 ASP HA 1 1
28 49452 1 1 26 ASP HB2 H 0.099 2.593 1.043 1.00 . A A . 26 ASP HB2 1 1
28 49453 1 1 26 ASP HB3 H 1.349 2.139 2.195 1.00 . A A . 26 ASP HB3 1 1
28 49454 1 1 26 ASP N N 0.939 0.111 0.442 1.00 . A A . 26 ASP N 1 1
28 49455 1 1 26 ASP O O 3.625 0.821 1.478 1.00 . A A . 26 ASP O 1 1
28 49456 1 1 26 ASP OD1 O 1.701 4.350 -0.133 1.00 . A A . 26 ASP OD1 1 1
28 49457 1 1 26 ASP OD2 O 2.591 4.228 1.826 1.00 . A A . 26 ASP OD2 1 1
28 49458 1 1 27 PHE C C 6.112 2.603 -0.199 1.00 . A A . 27 PHE C 1 1
28 49459 1 1 27 PHE CA C 5.454 1.261 -0.501 1.00 . A A . 27 PHE CA 1 1
28 49460 1 1 27 PHE CB C 6.000 0.709 -1.823 1.00 . A A . 27 PHE CB 1 1
28 49461 1 1 27 PHE CD1 C 6.563 -1.679 -1.272 1.00 . A A . 27 PHE CD1 1 1
28 49462 1 1 27 PHE CD2 C 4.634 -1.235 -2.673 1.00 . A A . 27 PHE CD2 1 1
28 49463 1 1 27 PHE CE1 C 6.321 -3.053 -1.372 1.00 . A A . 27 PHE CE1 1 1
28 49464 1 1 27 PHE CE2 C 4.392 -2.610 -2.768 1.00 . A A . 27 PHE CE2 1 1
28 49465 1 1 27 PHE CG C 5.720 -0.770 -1.922 1.00 . A A . 27 PHE CG 1 1
28 49466 1 1 27 PHE CZ C 5.235 -3.519 -2.119 1.00 . A A . 27 PHE CZ 1 1
28 49467 1 1 27 PHE H H 3.575 1.729 -1.451 1.00 . A A . 27 PHE H 1 1
28 49468 1 1 27 PHE HA H 5.689 0.573 0.299 1.00 . A A . 27 PHE HA 1 1
28 49469 1 1 27 PHE HB2 H 5.517 1.218 -2.647 1.00 . A A . 27 PHE HB2 1 1
28 49470 1 1 27 PHE HB3 H 7.067 0.875 -1.873 1.00 . A A . 27 PHE HB3 1 1
28 49471 1 1 27 PHE HD1 H 7.401 -1.319 -0.694 1.00 . A A . 27 PHE HD1 1 1
28 49472 1 1 27 PHE HD2 H 3.982 -0.534 -3.175 1.00 . A A . 27 PHE HD2 1 1
28 49473 1 1 27 PHE HE1 H 6.972 -3.755 -0.871 1.00 . A A . 27 PHE HE1 1 1
28 49474 1 1 27 PHE HE2 H 3.554 -2.970 -3.341 1.00 . A A . 27 PHE HE2 1 1
28 49475 1 1 27 PHE HZ H 5.049 -4.580 -2.197 1.00 . A A . 27 PHE HZ 1 1
28 49476 1 1 27 PHE N N 3.966 1.429 -0.605 1.00 . A A . 27 PHE N 1 1
28 49477 1 1 27 PHE O O 7.272 2.815 -0.493 1.00 . A A . 27 PHE O 1 1
28 49478 1 1 28 SER C C 7.196 4.714 1.563 1.00 . A A . 28 SER C 1 1
28 49479 1 1 28 SER CA C 5.982 4.850 0.650 1.00 . A A . 28 SER CA 1 1
28 49480 1 1 28 SER CB C 4.952 5.718 1.360 1.00 . A A . 28 SER CB 1 1
28 49481 1 1 28 SER H H 4.447 3.341 0.580 1.00 . A A . 28 SER H 1 1
28 49482 1 1 28 SER HA H 6.281 5.316 -0.268 1.00 . A A . 28 SER HA 1 1
28 49483 1 1 28 SER HB2 H 4.658 5.247 2.283 1.00 . A A . 28 SER HB2 1 1
28 49484 1 1 28 SER HB3 H 5.390 6.679 1.581 1.00 . A A . 28 SER HB3 1 1
28 49485 1 1 28 SER HG H 3.058 6.064 1.086 1.00 . A A . 28 SER HG 1 1
28 49486 1 1 28 SER N N 5.387 3.518 0.363 1.00 . A A . 28 SER N 1 1
28 49487 1 1 28 SER O O 7.255 3.862 2.426 1.00 . A A . 28 SER O 1 1
28 49488 1 1 28 SER OG O 3.813 5.879 0.526 1.00 . A A . 28 SER OG 1 1
28 49489 1 1 29 ALA C C 9.066 6.345 3.509 1.00 . A A . 29 ALA C 1 1
28 49490 1 1 29 ALA CA C 9.370 5.558 2.239 1.00 . A A . 29 ALA CA 1 1
28 49491 1 1 29 ALA CB C 10.540 6.220 1.494 1.00 . A A . 29 ALA CB 1 1
28 49492 1 1 29 ALA H H 8.065 6.269 0.690 1.00 . A A . 29 ALA H 1 1
28 49493 1 1 29 ALA HA H 9.624 4.538 2.494 1.00 . A A . 29 ALA HA 1 1
28 49494 1 1 29 ALA HB1 H 10.166 7.040 0.898 1.00 . A A . 29 ALA HB1 1 1
28 49495 1 1 29 ALA HB2 H 11.265 6.596 2.205 1.00 . A A . 29 ALA HB2 1 1
28 49496 1 1 29 ALA HB3 H 11.012 5.498 0.846 1.00 . A A . 29 ALA HB3 1 1
28 49497 1 1 29 ALA N N 8.155 5.583 1.383 1.00 . A A . 29 ALA N 1 1
28 49498 1 1 29 ALA O O 8.658 7.489 3.454 1.00 . A A . 29 ALA O 1 1
28 49499 1 1 30 THR C C 9.984 7.630 6.043 1.00 . A A . 30 THR C 1 1
28 49500 1 1 30 THR CA C 8.965 6.499 5.901 1.00 . A A . 30 THR CA 1 1
28 49501 1 1 30 THR CB C 9.064 5.555 7.103 1.00 . A A . 30 THR CB 1 1
28 49502 1 1 30 THR CG2 C 10.470 4.957 7.185 1.00 . A A . 30 THR CG2 1 1
28 49503 1 1 30 THR H H 9.585 4.833 4.686 1.00 . A A . 30 THR H 1 1
28 49504 1 1 30 THR HA H 7.966 6.913 5.845 1.00 . A A . 30 THR HA 1 1
28 49505 1 1 30 THR HB H 8.346 4.757 6.994 1.00 . A A . 30 THR HB 1 1
28 49506 1 1 30 THR HG1 H 9.304 5.896 9.003 1.00 . A A . 30 THR HG1 1 1
28 49507 1 1 30 THR HG21 H 10.819 4.711 6.192 1.00 . A A . 30 THR HG21 1 1
28 49508 1 1 30 THR HG22 H 11.140 5.675 7.633 1.00 . A A . 30 THR HG22 1 1
28 49509 1 1 30 THR HG23 H 10.444 4.064 7.789 1.00 . A A . 30 THR HG23 1 1
28 49510 1 1 30 THR N N 9.256 5.755 4.651 1.00 . A A . 30 THR N 1 1
28 49511 1 1 30 THR O O 9.670 8.695 6.532 1.00 . A A . 30 THR O 1 1
28 49512 1 1 30 THR OG1 O 8.784 6.279 8.293 1.00 . A A . 30 THR OG1 1 1
28 49513 1 1 31 TRP C C 11.908 9.634 4.731 1.00 . A A . 31 TRP C 1 1
28 49514 1 1 31 TRP CA C 12.228 8.498 5.706 1.00 . A A . 31 TRP CA 1 1
28 49515 1 1 31 TRP CB C 13.611 7.950 5.376 1.00 . A A . 31 TRP CB 1 1
28 49516 1 1 31 TRP CD1 C 13.501 6.161 3.610 1.00 . A A . 31 TRP CD1 1 1
28 49517 1 1 31 TRP CD2 C 13.760 8.206 2.728 1.00 . A A . 31 TRP CD2 1 1
28 49518 1 1 31 TRP CE2 C 13.734 7.296 1.644 1.00 . A A . 31 TRP CE2 1 1
28 49519 1 1 31 TRP CE3 C 13.907 9.574 2.437 1.00 . A A . 31 TRP CE3 1 1
28 49520 1 1 31 TRP CG C 13.627 7.452 3.967 1.00 . A A . 31 TRP CG 1 1
28 49521 1 1 31 TRP CH2 C 13.992 9.088 0.054 1.00 . A A . 31 TRP CH2 1 1
28 49522 1 1 31 TRP CZ2 C 13.850 7.726 0.324 1.00 . A A . 31 TRP CZ2 1 1
28 49523 1 1 31 TRP CZ3 C 14.021 10.010 1.108 1.00 . A A . 31 TRP CZ3 1 1
28 49524 1 1 31 TRP H H 11.431 6.545 5.194 1.00 . A A . 31 TRP H 1 1
28 49525 1 1 31 TRP HA H 12.231 8.887 6.716 1.00 . A A . 31 TRP HA 1 1
28 49526 1 1 31 TRP HB2 H 14.344 8.735 5.490 1.00 . A A . 31 TRP HB2 1 1
28 49527 1 1 31 TRP HB3 H 13.847 7.138 6.049 1.00 . A A . 31 TRP HB3 1 1
28 49528 1 1 31 TRP HD1 H 13.372 5.343 4.290 1.00 . A A . 31 TRP HD1 1 1
28 49529 1 1 31 TRP HE1 H 13.534 5.226 1.722 1.00 . A A . 31 TRP HE1 1 1
28 49530 1 1 31 TRP HE3 H 13.935 10.295 3.241 1.00 . A A . 31 TRP HE3 1 1
28 49531 1 1 31 TRP HH2 H 14.082 9.429 -0.966 1.00 . A A . 31 TRP HH2 1 1
28 49532 1 1 31 TRP HZ2 H 13.828 7.011 -0.483 1.00 . A A . 31 TRP HZ2 1 1
28 49533 1 1 31 TRP HZ3 H 14.132 11.064 0.896 1.00 . A A . 31 TRP HZ3 1 1
28 49534 1 1 31 TRP N N 11.199 7.415 5.601 1.00 . A A . 31 TRP N 1 1
28 49535 1 1 31 TRP NE1 N 13.585 6.060 2.234 1.00 . A A . 31 TRP NE1 1 1
28 49536 1 1 31 TRP O O 12.322 10.760 4.926 1.00 . A A . 31 TRP O 1 1
28 49537 1 1 32 CYS C C 9.682 11.243 3.292 1.00 . A A . 32 CYS C 1 1
28 49538 1 1 32 CYS CA C 10.864 10.458 2.720 1.00 . A A . 32 CYS CA 1 1
28 49539 1 1 32 CYS CB C 10.526 9.846 1.346 1.00 . A A . 32 CYS CB 1 1
28 49540 1 1 32 CYS H H 10.853 8.456 3.525 1.00 . A A . 32 CYS H 1 1
28 49541 1 1 32 CYS HA H 11.714 11.119 2.628 1.00 . A A . 32 CYS HA 1 1
28 49542 1 1 32 CYS HB2 H 11.253 9.080 1.116 1.00 . A A . 32 CYS HB2 1 1
28 49543 1 1 32 CYS HB3 H 9.543 9.405 1.379 1.00 . A A . 32 CYS HB3 1 1
28 49544 1 1 32 CYS N N 11.183 9.366 3.681 1.00 . A A . 32 CYS N 1 1
28 49545 1 1 32 CYS O O 8.622 10.705 3.544 1.00 . A A . 32 CYS O 1 1
28 49546 1 1 32 CYS SG S 10.590 11.125 0.055 1.00 . A A . 32 CYS SG 1 1
28 49547 1 1 33 GLY C C 7.601 13.444 3.174 1.00 . A A . 33 GLY C 1 1
28 49548 1 1 33 GLY CA C 8.790 13.339 4.133 1.00 . A A . 33 GLY CA 1 1
28 49549 1 1 33 GLY H H 10.750 12.918 3.352 1.00 . A A . 33 GLY H 1 1
28 49550 1 1 33 GLY HA2 H 8.462 12.877 5.053 1.00 . A A . 33 GLY HA2 1 1
28 49551 1 1 33 GLY HA3 H 9.165 14.327 4.344 1.00 . A A . 33 GLY HA3 1 1
28 49552 1 1 33 GLY N N 9.877 12.513 3.537 1.00 . A A . 33 GLY N 1 1
28 49553 1 1 33 GLY O O 6.477 13.195 3.560 1.00 . A A . 33 GLY O 1 1
28 49554 1 1 34 PRO C C 5.838 12.655 0.906 1.00 . A A . 34 PRO C 1 1
28 49555 1 1 34 PRO CA C 6.701 13.930 0.961 1.00 . A A . 34 PRO CA 1 1
28 49556 1 1 34 PRO CB C 7.457 14.173 -0.357 1.00 . A A . 34 PRO CB 1 1
28 49557 1 1 34 PRO CD C 9.182 14.165 1.417 1.00 . A A . 34 PRO CD 1 1
28 49558 1 1 34 PRO CG C 8.861 14.677 0.006 1.00 . A A . 34 PRO CG 1 1
28 49559 1 1 34 PRO HA H 6.089 14.786 1.192 1.00 . A A . 34 PRO HA 1 1
28 49560 1 1 34 PRO HB2 H 7.534 13.246 -0.914 1.00 . A A . 34 PRO HB2 1 1
28 49561 1 1 34 PRO HB3 H 6.943 14.915 -0.953 1.00 . A A . 34 PRO HB3 1 1
28 49562 1 1 34 PRO HD2 H 9.816 13.295 1.364 1.00 . A A . 34 PRO HD2 1 1
28 49563 1 1 34 PRO HD3 H 9.633 14.935 2.024 1.00 . A A . 34 PRO HD3 1 1
28 49564 1 1 34 PRO HG2 H 9.587 14.298 -0.704 1.00 . A A . 34 PRO HG2 1 1
28 49565 1 1 34 PRO HG3 H 8.878 15.758 0.001 1.00 . A A . 34 PRO HG3 1 1
28 49566 1 1 34 PRO N N 7.825 13.817 1.935 1.00 . A A . 34 PRO N 1 1
28 49567 1 1 34 PRO O O 4.631 12.717 0.759 1.00 . A A . 34 PRO O 1 1
28 49568 1 1 35 ALA C C 4.942 10.015 2.340 1.00 . A A . 35 ALA C 1 1
28 49569 1 1 35 ALA CA C 5.662 10.234 0.992 1.00 . A A . 35 ALA CA 1 1
28 49570 1 1 35 ALA CB C 6.625 9.071 0.694 1.00 . A A . 35 ALA CB 1 1
28 49571 1 1 35 ALA H H 7.416 11.477 1.160 1.00 . A A . 35 ALA H 1 1
28 49572 1 1 35 ALA HA H 4.924 10.298 0.203 1.00 . A A . 35 ALA HA 1 1
28 49573 1 1 35 ALA HB1 H 7.454 9.438 0.106 1.00 . A A . 35 ALA HB1 1 1
28 49574 1 1 35 ALA HB2 H 6.998 8.654 1.617 1.00 . A A . 35 ALA HB2 1 1
28 49575 1 1 35 ALA HB3 H 6.107 8.306 0.134 1.00 . A A . 35 ALA HB3 1 1
28 49576 1 1 35 ALA N N 6.445 11.505 1.035 1.00 . A A . 35 ALA N 1 1
28 49577 1 1 35 ALA O O 3.760 9.742 2.383 1.00 . A A . 35 ALA O 1 1
28 49578 1 1 36 LYS C C 3.896 10.991 4.959 1.00 . A A . 36 LYS C 1 1
28 49579 1 1 36 LYS CA C 5.011 9.959 4.778 1.00 . A A . 36 LYS CA 1 1
28 49580 1 1 36 LYS CB C 6.071 10.148 5.871 1.00 . A A . 36 LYS CB 1 1
28 49581 1 1 36 LYS CD C 6.489 10.155 8.338 1.00 . A A . 36 LYS CD 1 1
28 49582 1 1 36 LYS CE C 5.905 9.785 9.703 1.00 . A A . 36 LYS CE 1 1
28 49583 1 1 36 LYS CG C 5.477 9.809 7.242 1.00 . A A . 36 LYS CG 1 1
28 49584 1 1 36 LYS H H 6.596 10.373 3.376 1.00 . A A . 36 LYS H 1 1
28 49585 1 1 36 LYS HA H 4.594 8.965 4.847 1.00 . A A . 36 LYS HA 1 1
28 49586 1 1 36 LYS HB2 H 6.908 9.495 5.673 1.00 . A A . 36 LYS HB2 1 1
28 49587 1 1 36 LYS HB3 H 6.406 11.175 5.872 1.00 . A A . 36 LYS HB3 1 1
28 49588 1 1 36 LYS HD2 H 7.403 9.601 8.175 1.00 . A A . 36 LYS HD2 1 1
28 49589 1 1 36 LYS HD3 H 6.699 11.216 8.314 1.00 . A A . 36 LYS HD3 1 1
28 49590 1 1 36 LYS HE2 H 5.026 10.383 9.891 1.00 . A A . 36 LYS HE2 1 1
28 49591 1 1 36 LYS HE3 H 5.635 8.738 9.705 1.00 . A A . 36 LYS HE3 1 1
28 49592 1 1 36 LYS HG2 H 4.572 10.379 7.395 1.00 . A A . 36 LYS HG2 1 1
28 49593 1 1 36 LYS HG3 H 5.249 8.754 7.284 1.00 . A A . 36 LYS HG3 1 1
28 49594 1 1 36 LYS HZ1 H 7.860 10.114 10.339 1.00 . A A . 36 LYS HZ1 1 1
28 49595 1 1 36 LYS HZ2 H 6.688 10.928 11.257 1.00 . A A . 36 LYS HZ2 1 1
28 49596 1 1 36 LYS HZ3 H 6.906 9.253 11.450 1.00 . A A . 36 LYS HZ3 1 1
28 49597 1 1 36 LYS N N 5.647 10.142 3.435 1.00 . A A . 36 LYS N 1 1
28 49598 1 1 36 LYS NZ N 6.917 10.039 10.767 1.00 . A A . 36 LYS NZ 1 1
28 49599 1 1 36 LYS O O 2.881 10.733 5.565 1.00 . A A . 36 LYS O 1 1
28 49600 1 1 37 MET C C 1.755 12.797 3.936 1.00 . A A . 37 MET C 1 1
28 49601 1 1 37 MET CA C 3.076 13.244 4.557 1.00 . A A . 37 MET CA 1 1
28 49602 1 1 37 MET CB C 3.594 14.487 3.826 1.00 . A A . 37 MET CB 1 1
28 49603 1 1 37 MET CE C 1.842 16.344 1.573 1.00 . A A . 37 MET CE 1 1
28 49604 1 1 37 MET CG C 2.673 15.686 4.082 1.00 . A A . 37 MET CG 1 1
28 49605 1 1 37 MET H H 4.926 12.337 3.947 1.00 . A A . 37 MET H 1 1
28 49606 1 1 37 MET HA H 2.926 13.477 5.598 1.00 . A A . 37 MET HA 1 1
28 49607 1 1 37 MET HB2 H 4.587 14.715 4.181 1.00 . A A . 37 MET HB2 1 1
28 49608 1 1 37 MET HB3 H 3.632 14.284 2.769 1.00 . A A . 37 MET HB3 1 1
28 49609 1 1 37 MET HE1 H 2.795 15.899 1.320 1.00 . A A . 37 MET HE1 1 1
28 49610 1 1 37 MET HE2 H 1.155 16.203 0.754 1.00 . A A . 37 MET HE2 1 1
28 49611 1 1 37 MET HE3 H 1.971 17.403 1.757 1.00 . A A . 37 MET HE3 1 1
28 49612 1 1 37 MET HG2 H 2.392 15.709 5.124 1.00 . A A . 37 MET HG2 1 1
28 49613 1 1 37 MET HG3 H 3.195 16.597 3.833 1.00 . A A . 37 MET HG3 1 1
28 49614 1 1 37 MET N N 4.092 12.161 4.426 1.00 . A A . 37 MET N 1 1
28 49615 1 1 37 MET O O 0.701 13.242 4.329 1.00 . A A . 37 MET O 1 1
28 49616 1 1 37 MET SD S 1.182 15.552 3.060 1.00 . A A . 37 MET SD 1 1
28 49617 1 1 38 ILE C C -0.062 10.321 3.062 1.00 . A A . 38 ILE C 1 1
28 49618 1 1 38 ILE CA C 0.574 11.469 2.274 1.00 . A A . 38 ILE CA 1 1
28 49619 1 1 38 ILE CB C 0.927 10.996 0.859 1.00 . A A . 38 ILE CB 1 1
28 49620 1 1 38 ILE CD1 C 2.258 11.652 -1.162 1.00 . A A . 38 ILE CD1 1 1
28 49621 1 1 38 ILE CG1 C 1.556 12.168 0.090 1.00 . A A . 38 ILE CG1 1 1
28 49622 1 1 38 ILE CG2 C -0.344 10.523 0.128 1.00 . A A . 38 ILE CG2 1 1
28 49623 1 1 38 ILE H H 2.687 11.619 2.649 1.00 . A A . 38 ILE H 1 1
28 49624 1 1 38 ILE HA H -0.129 12.285 2.211 1.00 . A A . 38 ILE HA 1 1
28 49625 1 1 38 ILE HB H 1.631 10.175 0.917 1.00 . A A . 38 ILE HB 1 1
28 49626 1 1 38 ILE HD11 H 2.858 10.796 -0.913 1.00 . A A . 38 ILE HD11 1 1
28 49627 1 1 38 ILE HD12 H 1.519 11.371 -1.898 1.00 . A A . 38 ILE HD12 1 1
28 49628 1 1 38 ILE HD13 H 2.893 12.431 -1.559 1.00 . A A . 38 ILE HD13 1 1
28 49629 1 1 38 ILE HG12 H 0.784 12.865 -0.195 1.00 . A A . 38 ILE HG12 1 1
28 49630 1 1 38 ILE HG13 H 2.280 12.666 0.719 1.00 . A A . 38 ILE HG13 1 1
28 49631 1 1 38 ILE HG21 H -1.175 11.159 0.396 1.00 . A A . 38 ILE HG21 1 1
28 49632 1 1 38 ILE HG22 H -0.189 10.567 -0.939 1.00 . A A . 38 ILE HG22 1 1
28 49633 1 1 38 ILE HG23 H -0.564 9.505 0.412 1.00 . A A . 38 ILE HG23 1 1
28 49634 1 1 38 ILE N N 1.815 11.943 2.956 1.00 . A A . 38 ILE N 1 1
28 49635 1 1 38 ILE O O -1.071 9.775 2.665 1.00 . A A . 38 ILE O 1 1
28 49636 1 1 39 LYS C C -1.504 9.098 5.435 1.00 . A A . 39 LYS C 1 1
28 49637 1 1 39 LYS CA C -0.076 8.793 4.921 1.00 . A A . 39 LYS CA 1 1
28 49638 1 1 39 LYS CB C 0.827 8.334 6.094 1.00 . A A . 39 LYS CB 1 1
28 49639 1 1 39 LYS CD C 1.308 8.550 8.558 1.00 . A A . 39 LYS CD 1 1
28 49640 1 1 39 LYS CE C 0.451 7.329 8.951 1.00 . A A . 39 LYS CE 1 1
28 49641 1 1 39 LYS CG C 0.724 9.260 7.328 1.00 . A A . 39 LYS CG 1 1
28 49642 1 1 39 LYS H H 1.347 10.353 4.469 1.00 . A A . 39 LYS H 1 1
28 49643 1 1 39 LYS HA H -0.157 7.961 4.233 1.00 . A A . 39 LYS HA 1 1
28 49644 1 1 39 LYS HB2 H 0.535 7.338 6.377 1.00 . A A . 39 LYS HB2 1 1
28 49645 1 1 39 LYS HB3 H 1.853 8.312 5.755 1.00 . A A . 39 LYS HB3 1 1
28 49646 1 1 39 LYS HD2 H 2.312 8.225 8.335 1.00 . A A . 39 LYS HD2 1 1
28 49647 1 1 39 LYS HD3 H 1.333 9.247 9.384 1.00 . A A . 39 LYS HD3 1 1
28 49648 1 1 39 LYS HE2 H 0.444 7.228 10.029 1.00 . A A . 39 LYS HE2 1 1
28 49649 1 1 39 LYS HE3 H -0.564 7.459 8.599 1.00 . A A . 39 LYS HE3 1 1
28 49650 1 1 39 LYS HG2 H 1.292 10.155 7.151 1.00 . A A . 39 LYS HG2 1 1
28 49651 1 1 39 LYS HG3 H -0.302 9.514 7.532 1.00 . A A . 39 LYS HG3 1 1
28 49652 1 1 39 LYS HZ1 H 1.565 6.348 7.491 1.00 . A A . 39 LYS HZ1 1 1
28 49653 1 1 39 LYS HZ2 H 1.669 5.643 9.032 1.00 . A A . 39 LYS HZ2 1 1
28 49654 1 1 39 LYS HZ3 H 0.262 5.440 8.099 1.00 . A A . 39 LYS HZ3 1 1
28 49655 1 1 39 LYS N N 0.523 9.923 4.159 1.00 . A A . 39 LYS N 1 1
28 49656 1 1 39 LYS NZ N 1.031 6.095 8.347 1.00 . A A . 39 LYS NZ 1 1
28 49657 1 1 39 LYS O O -2.268 8.178 5.609 1.00 . A A . 39 LYS O 1 1
28 49658 1 1 40 PRO C C -4.375 10.121 5.338 1.00 . A A . 40 PRO C 1 1
28 49659 1 1 40 PRO CA C -3.259 10.569 6.290 1.00 . A A . 40 PRO CA 1 1
28 49660 1 1 40 PRO CB C -3.265 12.090 6.511 1.00 . A A . 40 PRO CB 1 1
28 49661 1 1 40 PRO CD C -1.063 11.575 5.583 1.00 . A A . 40 PRO CD 1 1
28 49662 1 1 40 PRO CG C -1.807 12.552 6.492 1.00 . A A . 40 PRO CG 1 1
28 49663 1 1 40 PRO HA H -3.370 10.066 7.240 1.00 . A A . 40 PRO HA 1 1
28 49664 1 1 40 PRO HB2 H -3.814 12.578 5.713 1.00 . A A . 40 PRO HB2 1 1
28 49665 1 1 40 PRO HB3 H -3.711 12.330 7.466 1.00 . A A . 40 PRO HB3 1 1
28 49666 1 1 40 PRO HD2 H -1.106 11.938 4.569 1.00 . A A . 40 PRO HD2 1 1
28 49667 1 1 40 PRO HD3 H -0.055 11.422 5.910 1.00 . A A . 40 PRO HD3 1 1
28 49668 1 1 40 PRO HG2 H -1.742 13.562 6.101 1.00 . A A . 40 PRO HG2 1 1
28 49669 1 1 40 PRO HG3 H -1.393 12.515 7.486 1.00 . A A . 40 PRO HG3 1 1
28 49670 1 1 40 PRO N N -1.887 10.336 5.745 1.00 . A A . 40 PRO N 1 1
28 49671 1 1 40 PRO O O -5.338 9.527 5.760 1.00 . A A . 40 PRO O 1 1
28 49672 1 1 41 PHE C C -5.345 8.426 3.070 1.00 . A A . 41 PHE C 1 1
28 49673 1 1 41 PHE CA C -5.362 9.953 3.146 1.00 . A A . 41 PHE CA 1 1
28 49674 1 1 41 PHE CB C -5.089 10.497 1.744 1.00 . A A . 41 PHE CB 1 1
28 49675 1 1 41 PHE CD1 C -4.315 12.839 2.222 1.00 . A A . 41 PHE CD1 1 1
28 49676 1 1 41 PHE CD2 C -6.445 12.526 1.108 1.00 . A A . 41 PHE CD2 1 1
28 49677 1 1 41 PHE CE1 C -4.490 14.226 2.166 1.00 . A A . 41 PHE CE1 1 1
28 49678 1 1 41 PHE CE2 C -6.618 13.914 1.049 1.00 . A A . 41 PHE CE2 1 1
28 49679 1 1 41 PHE CG C -5.291 11.991 1.696 1.00 . A A . 41 PHE CG 1 1
28 49680 1 1 41 PHE CZ C -5.641 14.764 1.580 1.00 . A A . 41 PHE CZ 1 1
28 49681 1 1 41 PHE H H -3.495 10.880 3.718 1.00 . A A . 41 PHE H 1 1
28 49682 1 1 41 PHE HA H -6.324 10.305 3.499 1.00 . A A . 41 PHE HA 1 1
28 49683 1 1 41 PHE HB2 H -4.070 10.271 1.466 1.00 . A A . 41 PHE HB2 1 1
28 49684 1 1 41 PHE HB3 H -5.761 10.026 1.054 1.00 . A A . 41 PHE HB3 1 1
28 49685 1 1 41 PHE HD1 H -3.427 12.423 2.672 1.00 . A A . 41 PHE HD1 1 1
28 49686 1 1 41 PHE HD2 H -7.197 11.866 0.693 1.00 . A A . 41 PHE HD2 1 1
28 49687 1 1 41 PHE HE1 H -3.735 14.882 2.576 1.00 . A A . 41 PHE HE1 1 1
28 49688 1 1 41 PHE HE2 H -7.507 14.329 0.595 1.00 . A A . 41 PHE HE2 1 1
28 49689 1 1 41 PHE HZ H -5.773 15.834 1.534 1.00 . A A . 41 PHE HZ 1 1
28 49690 1 1 41 PHE N N -4.272 10.395 4.064 1.00 . A A . 41 PHE N 1 1
28 49691 1 1 41 PHE O O -6.345 7.762 3.226 1.00 . A A . 41 PHE O 1 1
28 49692 1 1 42 PHE C C -4.532 5.757 4.101 1.00 . A A . 42 PHE C 1 1
28 49693 1 1 42 PHE CA C -4.063 6.387 2.796 1.00 . A A . 42 PHE CA 1 1
28 49694 1 1 42 PHE CB C -2.592 6.051 2.544 1.00 . A A . 42 PHE CB 1 1
28 49695 1 1 42 PHE CD1 C -2.744 3.845 1.345 1.00 . A A . 42 PHE CD1 1 1
28 49696 1 1 42 PHE CD2 C -1.887 3.881 3.615 1.00 . A A . 42 PHE CD2 1 1
28 49697 1 1 42 PHE CE1 C -2.579 2.455 1.305 1.00 . A A . 42 PHE CE1 1 1
28 49698 1 1 42 PHE CE2 C -1.719 2.490 3.575 1.00 . A A . 42 PHE CE2 1 1
28 49699 1 1 42 PHE CG C -2.401 4.557 2.498 1.00 . A A . 42 PHE CG 1 1
28 49700 1 1 42 PHE CZ C -2.064 1.777 2.420 1.00 . A A . 42 PHE CZ 1 1
28 49701 1 1 42 PHE H H -3.392 8.428 2.779 1.00 . A A . 42 PHE H 1 1
28 49702 1 1 42 PHE HA H -4.665 6.011 1.974 1.00 . A A . 42 PHE HA 1 1
28 49703 1 1 42 PHE HB2 H -2.287 6.482 1.598 1.00 . A A . 42 PHE HB2 1 1
28 49704 1 1 42 PHE HB3 H -1.989 6.468 3.337 1.00 . A A . 42 PHE HB3 1 1
28 49705 1 1 42 PHE HD1 H -3.138 4.367 0.488 1.00 . A A . 42 PHE HD1 1 1
28 49706 1 1 42 PHE HD2 H -1.622 4.431 4.506 1.00 . A A . 42 PHE HD2 1 1
28 49707 1 1 42 PHE HE1 H -2.842 1.908 0.414 1.00 . A A . 42 PHE HE1 1 1
28 49708 1 1 42 PHE HE2 H -1.322 1.970 4.433 1.00 . A A . 42 PHE HE2 1 1
28 49709 1 1 42 PHE HZ H -1.934 0.706 2.386 1.00 . A A . 42 PHE HZ 1 1
28 49710 1 1 42 PHE N N -4.191 7.869 2.868 1.00 . A A . 42 PHE N 1 1
28 49711 1 1 42 PHE O O -5.350 4.859 4.123 1.00 . A A . 42 PHE O 1 1
28 49712 1 1 43 HIS C C -5.837 6.067 6.875 1.00 . A A . 43 HIS C 1 1
28 49713 1 1 43 HIS CA C -4.389 5.695 6.519 1.00 . A A . 43 HIS CA 1 1
28 49714 1 1 43 HIS CB C -3.421 6.276 7.551 1.00 . A A . 43 HIS CB 1 1
28 49715 1 1 43 HIS CD2 C -4.710 6.194 9.821 1.00 . A A . 43 HIS CD2 1 1
28 49716 1 1 43 HIS CE1 C -3.720 4.478 10.692 1.00 . A A . 43 HIS CE1 1 1
28 49717 1 1 43 HIS CG C -3.772 5.776 8.916 1.00 . A A . 43 HIS CG 1 1
28 49718 1 1 43 HIS H H -3.364 6.958 5.131 1.00 . A A . 43 HIS H 1 1
28 49719 1 1 43 HIS HA H -4.287 4.616 6.508 1.00 . A A . 43 HIS HA 1 1
28 49720 1 1 43 HIS HB2 H -2.413 5.969 7.306 1.00 . A A . 43 HIS HB2 1 1
28 49721 1 1 43 HIS HB3 H -3.482 7.355 7.535 1.00 . A A . 43 HIS HB3 1 1
28 49722 1 1 43 HIS HD1 H -2.426 4.155 9.092 1.00 . A A . 43 HIS HD1 1 1
28 49723 1 1 43 HIS HD2 H -5.346 7.055 9.693 1.00 . A A . 43 HIS HD2 1 1
28 49724 1 1 43 HIS HE1 H -3.434 3.692 11.371 1.00 . A A . 43 HIS HE1 1 1
28 49725 1 1 43 HIS N N -4.011 6.233 5.188 1.00 . A A . 43 HIS N 1 1
28 49726 1 1 43 HIS ND1 N -3.149 4.683 9.490 1.00 . A A . 43 HIS ND1 1 1
28 49727 1 1 43 HIS NE2 N -4.680 5.372 10.942 1.00 . A A . 43 HIS NE2 1 1
28 49728 1 1 43 HIS O O -6.589 5.251 7.368 1.00 . A A . 43 HIS O 1 1
28 49729 1 1 44 SER C C -8.640 6.904 6.186 1.00 . A A . 44 SER C 1 1
28 49730 1 1 44 SER CA C -7.621 7.723 6.987 1.00 . A A . 44 SER CA 1 1
28 49731 1 1 44 SER CB C -7.815 9.216 6.685 1.00 . A A . 44 SER CB 1 1
28 49732 1 1 44 SER H H -5.601 7.935 6.261 1.00 . A A . 44 SER H 1 1
28 49733 1 1 44 SER HA H -7.784 7.558 8.040 1.00 . A A . 44 SER HA 1 1
28 49734 1 1 44 SER HB2 H -7.630 9.409 5.644 1.00 . A A . 44 SER HB2 1 1
28 49735 1 1 44 SER HB3 H -8.832 9.500 6.919 1.00 . A A . 44 SER HB3 1 1
28 49736 1 1 44 SER HG H -7.421 10.480 8.115 1.00 . A A . 44 SER HG 1 1
28 49737 1 1 44 SER N N -6.227 7.296 6.646 1.00 . A A . 44 SER N 1 1
28 49738 1 1 44 SER O O -9.677 6.522 6.689 1.00 . A A . 44 SER O 1 1
28 49739 1 1 44 SER OG O -6.909 9.977 7.476 1.00 . A A . 44 SER OG 1 1
28 49740 1 1 45 LEU C C -9.570 4.499 4.709 1.00 . A A . 45 LEU C 1 1
28 49741 1 1 45 LEU CA C -9.321 5.871 4.097 1.00 . A A . 45 LEU CA 1 1
28 49742 1 1 45 LEU CB C -8.764 5.697 2.681 1.00 . A A . 45 LEU CB 1 1
28 49743 1 1 45 LEU CD1 C -7.804 6.991 0.754 1.00 . A A . 45 LEU CD1 1 1
28 49744 1 1 45 LEU CD2 C -10.202 7.311 1.359 1.00 . A A . 45 LEU CD2 1 1
28 49745 1 1 45 LEU CG C -8.798 7.039 1.920 1.00 . A A . 45 LEU CG 1 1
28 49746 1 1 45 LEU H H -7.520 6.969 4.548 1.00 . A A . 45 LEU H 1 1
28 49747 1 1 45 LEU HA H -10.255 6.409 4.049 1.00 . A A . 45 LEU HA 1 1
28 49748 1 1 45 LEU HB2 H -7.750 5.339 2.746 1.00 . A A . 45 LEU HB2 1 1
28 49749 1 1 45 LEU HB3 H -9.360 4.969 2.152 1.00 . A A . 45 LEU HB3 1 1
28 49750 1 1 45 LEU HD11 H -8.059 6.170 0.099 1.00 . A A . 45 LEU HD11 1 1
28 49751 1 1 45 LEU HD12 H -7.851 7.920 0.203 1.00 . A A . 45 LEU HD12 1 1
28 49752 1 1 45 LEU HD13 H -6.803 6.845 1.132 1.00 . A A . 45 LEU HD13 1 1
28 49753 1 1 45 LEU HD21 H -10.575 6.430 0.862 1.00 . A A . 45 LEU HD21 1 1
28 49754 1 1 45 LEU HD22 H -10.868 7.584 2.163 1.00 . A A . 45 LEU HD22 1 1
28 49755 1 1 45 LEU HD23 H -10.151 8.125 0.649 1.00 . A A . 45 LEU HD23 1 1
28 49756 1 1 45 LEU HG H -8.528 7.842 2.591 1.00 . A A . 45 LEU HG 1 1
28 49757 1 1 45 LEU N N -8.358 6.641 4.938 1.00 . A A . 45 LEU N 1 1
28 49758 1 1 45 LEU O O -10.588 3.887 4.468 1.00 . A A . 45 LEU O 1 1
28 49759 1 1 46 SER C C -10.260 2.644 6.764 1.00 . A A . 46 SER C 1 1
28 49760 1 1 46 SER CA C -8.895 2.653 6.082 1.00 . A A . 46 SER CA 1 1
28 49761 1 1 46 SER CB C -7.798 2.355 7.097 1.00 . A A . 46 SER CB 1 1
28 49762 1 1 46 SER H H -7.837 4.485 5.679 1.00 . A A . 46 SER H 1 1
28 49763 1 1 46 SER HA H -8.881 1.911 5.305 1.00 . A A . 46 SER HA 1 1
28 49764 1 1 46 SER HB2 H -7.775 3.128 7.848 1.00 . A A . 46 SER HB2 1 1
28 49765 1 1 46 SER HB3 H -7.994 1.405 7.571 1.00 . A A . 46 SER HB3 1 1
28 49766 1 1 46 SER HG H -6.730 2.148 5.486 1.00 . A A . 46 SER HG 1 1
28 49767 1 1 46 SER N N -8.662 3.993 5.487 1.00 . A A . 46 SER N 1 1
28 49768 1 1 46 SER O O -10.974 1.663 6.731 1.00 . A A . 46 SER O 1 1
28 49769 1 1 46 SER OG O -6.550 2.315 6.416 1.00 . A A . 46 SER OG 1 1
28 49770 1 1 47 GLU C C -13.037 4.182 7.007 1.00 . A A . 47 GLU C 1 1
28 49771 1 1 47 GLU CA C -11.968 3.783 8.033 1.00 . A A . 47 GLU CA 1 1
28 49772 1 1 47 GLU CB C -11.919 4.823 9.155 1.00 . A A . 47 GLU CB 1 1
28 49773 1 1 47 GLU CD C -9.566 4.331 9.899 1.00 . A A . 47 GLU CD 1 1
28 49774 1 1 47 GLU CG C -11.044 4.310 10.304 1.00 . A A . 47 GLU CG 1 1
28 49775 1 1 47 GLU H H -10.059 4.521 7.376 1.00 . A A . 47 GLU H 1 1
28 49776 1 1 47 GLU HA H -12.211 2.809 8.446 1.00 . A A . 47 GLU HA 1 1
28 49777 1 1 47 GLU HB2 H -11.505 5.743 8.772 1.00 . A A . 47 GLU HB2 1 1
28 49778 1 1 47 GLU HB3 H -12.917 5.005 9.520 1.00 . A A . 47 GLU HB3 1 1
28 49779 1 1 47 GLU HG2 H -11.185 4.944 11.165 1.00 . A A . 47 GLU HG2 1 1
28 49780 1 1 47 GLU HG3 H -11.331 3.300 10.551 1.00 . A A . 47 GLU HG3 1 1
28 49781 1 1 47 GLU N N -10.640 3.733 7.369 1.00 . A A . 47 GLU N 1 1
28 49782 1 1 47 GLU O O -14.219 3.999 7.232 1.00 . A A . 47 GLU O 1 1
28 49783 1 1 47 GLU OE1 O -9.199 5.176 9.095 1.00 . A A . 47 GLU OE1 1 1
28 49784 1 1 47 GLU OE2 O -8.824 3.502 10.405 1.00 . A A . 47 GLU OE2 1 1
28 49785 1 1 48 LYS C C -14.041 3.746 4.120 1.00 . A A . 48 LYS C 1 1
28 49786 1 1 48 LYS CA C -13.651 5.038 4.828 1.00 . A A . 48 LYS CA 1 1
28 49787 1 1 48 LYS CB C -13.082 6.033 3.818 1.00 . A A . 48 LYS CB 1 1
28 49788 1 1 48 LYS CD C -13.660 7.429 1.834 1.00 . A A . 48 LYS CD 1 1
28 49789 1 1 48 LYS CE C -14.795 7.894 0.925 1.00 . A A . 48 LYS CE 1 1
28 49790 1 1 48 LYS CG C -14.210 6.479 2.890 1.00 . A A . 48 LYS CG 1 1
28 49791 1 1 48 LYS H H -11.686 4.794 5.676 1.00 . A A . 48 LYS H 1 1
28 49792 1 1 48 LYS HA H -14.522 5.463 5.306 1.00 . A A . 48 LYS HA 1 1
28 49793 1 1 48 LYS HB2 H -12.674 6.890 4.339 1.00 . A A . 48 LYS HB2 1 1
28 49794 1 1 48 LYS HB3 H -12.307 5.560 3.237 1.00 . A A . 48 LYS HB3 1 1
28 49795 1 1 48 LYS HD2 H -13.212 8.285 2.316 1.00 . A A . 48 LYS HD2 1 1
28 49796 1 1 48 LYS HD3 H -12.917 6.918 1.243 1.00 . A A . 48 LYS HD3 1 1
28 49797 1 1 48 LYS HE2 H -15.169 7.053 0.360 1.00 . A A . 48 LYS HE2 1 1
28 49798 1 1 48 LYS HE3 H -15.593 8.310 1.524 1.00 . A A . 48 LYS HE3 1 1
28 49799 1 1 48 LYS HG2 H -14.637 5.614 2.407 1.00 . A A . 48 LYS HG2 1 1
28 49800 1 1 48 LYS HG3 H -14.973 6.982 3.463 1.00 . A A . 48 LYS HG3 1 1
28 49801 1 1 48 LYS HZ1 H -13.368 9.293 0.358 1.00 . A A . 48 LYS HZ1 1 1
28 49802 1 1 48 LYS HZ2 H -14.131 8.510 -0.945 1.00 . A A . 48 LYS HZ2 1 1
28 49803 1 1 48 LYS HZ3 H -14.956 9.712 -0.071 1.00 . A A . 48 LYS HZ3 1 1
28 49804 1 1 48 LYS N N -12.640 4.682 5.861 1.00 . A A . 48 LYS N 1 1
28 49805 1 1 48 LYS NZ N -14.273 8.931 -0.003 1.00 . A A . 48 LYS NZ 1 1
28 49806 1 1 48 LYS O O -15.177 3.548 3.739 1.00 . A A . 48 LYS O 1 1
28 49807 1 1 49 TYR C C -12.935 0.445 4.321 1.00 . A A . 49 TYR C 1 1
28 49808 1 1 49 TYR CA C -13.376 1.524 3.338 1.00 . A A . 49 TYR CA 1 1
28 49809 1 1 49 TYR CB C -12.590 1.392 2.031 1.00 . A A . 49 TYR CB 1 1
28 49810 1 1 49 TYR CD1 C -14.349 2.221 0.426 1.00 . A A . 49 TYR CD1 1 1
28 49811 1 1 49 TYR CD2 C -12.331 3.530 0.720 1.00 . A A . 49 TYR CD2 1 1
28 49812 1 1 49 TYR CE1 C -14.826 3.162 -0.495 1.00 . A A . 49 TYR CE1 1 1
28 49813 1 1 49 TYR CE2 C -12.806 4.470 -0.201 1.00 . A A . 49 TYR CE2 1 1
28 49814 1 1 49 TYR CG C -13.101 2.406 1.034 1.00 . A A . 49 TYR CG 1 1
28 49815 1 1 49 TYR CZ C -14.054 4.286 -0.809 1.00 . A A . 49 TYR CZ 1 1
28 49816 1 1 49 TYR H H -12.190 3.041 4.314 1.00 . A A . 49 TYR H 1 1
28 49817 1 1 49 TYR HA H -14.438 1.413 3.140 1.00 . A A . 49 TYR HA 1 1
28 49818 1 1 49 TYR HB2 H -11.540 1.570 2.225 1.00 . A A . 49 TYR HB2 1 1
28 49819 1 1 49 TYR HB3 H -12.719 0.398 1.629 1.00 . A A . 49 TYR HB3 1 1
28 49820 1 1 49 TYR HD1 H -14.947 1.354 0.666 1.00 . A A . 49 TYR HD1 1 1
28 49821 1 1 49 TYR HD2 H -11.370 3.673 1.189 1.00 . A A . 49 TYR HD2 1 1
28 49822 1 1 49 TYR HE1 H -15.790 3.021 -0.964 1.00 . A A . 49 TYR HE1 1 1
28 49823 1 1 49 TYR HE2 H -12.211 5.338 -0.440 1.00 . A A . 49 TYR HE2 1 1
28 49824 1 1 49 TYR HH H -15.290 5.643 -1.333 1.00 . A A . 49 TYR HH 1 1
28 49825 1 1 49 TYR N N -13.095 2.850 3.974 1.00 . A A . 49 TYR N 1 1
28 49826 1 1 49 TYR O O -12.030 -0.324 4.067 1.00 . A A . 49 TYR O 1 1
28 49827 1 1 49 TYR OH O -14.522 5.214 -1.717 1.00 . A A . 49 TYR OH 1 1
28 49828 1 1 50 SER C C -13.417 -2.018 5.907 1.00 . A A . 50 SER C 1 1
28 49829 1 1 50 SER CA C -13.215 -0.614 6.478 1.00 . A A . 50 SER CA 1 1
28 49830 1 1 50 SER CB C -14.109 -0.410 7.695 1.00 . A A . 50 SER CB 1 1
28 49831 1 1 50 SER H H -14.304 1.023 5.629 1.00 . A A . 50 SER H 1 1
28 49832 1 1 50 SER HA H -12.182 -0.486 6.762 1.00 . A A . 50 SER HA 1 1
28 49833 1 1 50 SER HB2 H -13.738 -0.980 8.521 1.00 . A A . 50 SER HB2 1 1
28 49834 1 1 50 SER HB3 H -14.109 0.638 7.960 1.00 . A A . 50 SER HB3 1 1
28 49835 1 1 50 SER HG H -15.763 -1.349 8.106 1.00 . A A . 50 SER HG 1 1
28 49836 1 1 50 SER N N -13.579 0.389 5.450 1.00 . A A . 50 SER N 1 1
28 49837 1 1 50 SER O O -13.010 -3.003 6.491 1.00 . A A . 50 SER O 1 1
28 49838 1 1 50 SER OG O -15.432 -0.824 7.375 1.00 . A A . 50 SER OG 1 1
28 49839 1 1 51 ASN C C -13.072 -3.742 3.209 1.00 . A A . 51 ASN C 1 1
28 49840 1 1 51 ASN CA C -14.250 -3.447 4.129 1.00 . A A . 51 ASN CA 1 1
28 49841 1 1 51 ASN CB C -15.544 -3.423 3.320 1.00 . A A . 51 ASN CB 1 1
28 49842 1 1 51 ASN CG C -15.899 -4.844 2.884 1.00 . A A . 51 ASN CG 1 1
28 49843 1 1 51 ASN H H -14.338 -1.302 4.303 1.00 . A A . 51 ASN H 1 1
28 49844 1 1 51 ASN HA H -14.313 -4.206 4.891 1.00 . A A . 51 ASN HA 1 1
28 49845 1 1 51 ASN HB2 H -16.341 -3.022 3.929 1.00 . A A . 51 ASN HB2 1 1
28 49846 1 1 51 ASN HB3 H -15.411 -2.804 2.446 1.00 . A A . 51 ASN HB3 1 1
28 49847 1 1 51 ASN HD21 H -15.487 -4.505 0.971 1.00 . A A . 51 ASN HD21 1 1
28 49848 1 1 51 ASN HD22 H -16.026 -6.076 1.333 1.00 . A A . 51 ASN HD22 1 1
28 49849 1 1 51 ASN N N -14.032 -2.112 4.757 1.00 . A A . 51 ASN N 1 1
28 49850 1 1 51 ASN ND2 N -15.792 -5.170 1.626 1.00 . A A . 51 ASN ND2 1 1
28 49851 1 1 51 ASN O O -13.064 -4.697 2.458 1.00 . A A . 51 ASN O 1 1
28 49852 1 1 51 ASN OD1 O -16.273 -5.667 3.695 1.00 . A A . 51 ASN OD1 1 1
28 49853 1 1 52 VAL C C -9.656 -3.092 3.462 1.00 . A A . 52 VAL C 1 1
28 49854 1 1 52 VAL CA C -10.830 -3.104 2.487 1.00 . A A . 52 VAL CA 1 1
28 49855 1 1 52 VAL CB C -10.705 -1.960 1.466 1.00 . A A . 52 VAL CB 1 1
28 49856 1 1 52 VAL CG1 C -9.304 -1.963 0.820 1.00 . A A . 52 VAL CG1 1 1
28 49857 1 1 52 VAL CG2 C -11.772 -2.140 0.379 1.00 . A A . 52 VAL CG2 1 1
28 49858 1 1 52 VAL H H -12.108 -2.181 3.933 1.00 . A A . 52 VAL H 1 1
28 49859 1 1 52 VAL HA H -10.860 -4.054 1.974 1.00 . A A . 52 VAL HA 1 1
28 49860 1 1 52 VAL HB H -10.865 -1.018 1.966 1.00 . A A . 52 VAL HB 1 1
28 49861 1 1 52 VAL HG11 H -8.911 -2.969 0.800 1.00 . A A . 52 VAL HG11 1 1
28 49862 1 1 52 VAL HG12 H -9.364 -1.580 -0.192 1.00 . A A . 52 VAL HG12 1 1
28 49863 1 1 52 VAL HG13 H -8.642 -1.334 1.396 1.00 . A A . 52 VAL HG13 1 1
28 49864 1 1 52 VAL HG21 H -11.736 -3.151 0.003 1.00 . A A . 52 VAL HG21 1 1
28 49865 1 1 52 VAL HG22 H -12.748 -1.944 0.795 1.00 . A A . 52 VAL HG22 1 1
28 49866 1 1 52 VAL HG23 H -11.580 -1.447 -0.427 1.00 . A A . 52 VAL HG23 1 1
28 49867 1 1 52 VAL N N -12.062 -2.923 3.300 1.00 . A A . 52 VAL N 1 1
28 49868 1 1 52 VAL O O -9.669 -2.369 4.439 1.00 . A A . 52 VAL O 1 1
28 49869 1 1 53 ILE C C -6.343 -3.116 3.629 1.00 . A A . 53 ILE C 1 1
28 49870 1 1 53 ILE CA C -7.505 -3.946 4.195 1.00 . A A . 53 ILE CA 1 1
28 49871 1 1 53 ILE CB C -7.045 -5.404 4.356 1.00 . A A . 53 ILE CB 1 1
28 49872 1 1 53 ILE CD1 C -9.049 -5.754 5.852 1.00 . A A . 53 ILE CD1 1 1
28 49873 1 1 53 ILE CG1 C -8.249 -6.312 4.671 1.00 . A A . 53 ILE CG1 1 1
28 49874 1 1 53 ILE CG2 C -6.018 -5.509 5.493 1.00 . A A . 53 ILE CG2 1 1
28 49875 1 1 53 ILE H H -8.676 -4.503 2.459 1.00 . A A . 53 ILE H 1 1
28 49876 1 1 53 ILE HA H -7.796 -3.552 5.161 1.00 . A A . 53 ILE HA 1 1
28 49877 1 1 53 ILE HB H -6.586 -5.731 3.435 1.00 . A A . 53 ILE HB 1 1
28 49878 1 1 53 ILE HD11 H -8.372 -5.424 6.625 1.00 . A A . 53 ILE HD11 1 1
28 49879 1 1 53 ILE HD12 H -9.650 -4.923 5.520 1.00 . A A . 53 ILE HD12 1 1
28 49880 1 1 53 ILE HD13 H -9.695 -6.530 6.245 1.00 . A A . 53 ILE HD13 1 1
28 49881 1 1 53 ILE HG12 H -8.887 -6.377 3.803 1.00 . A A . 53 ILE HG12 1 1
28 49882 1 1 53 ILE HG13 H -7.892 -7.300 4.923 1.00 . A A . 53 ILE HG13 1 1
28 49883 1 1 53 ILE HG21 H -5.365 -4.652 5.472 1.00 . A A . 53 ILE HG21 1 1
28 49884 1 1 53 ILE HG22 H -6.527 -5.545 6.446 1.00 . A A . 53 ILE HG22 1 1
28 49885 1 1 53 ILE HG23 H -5.434 -6.405 5.364 1.00 . A A . 53 ILE HG23 1 1
28 49886 1 1 53 ILE N N -8.659 -3.905 3.239 1.00 . A A . 53 ILE N 1 1
28 49887 1 1 53 ILE O O -5.825 -3.409 2.571 1.00 . A A . 53 ILE O 1 1
28 49888 1 1 54 PHE C C -3.472 -1.654 4.533 1.00 . A A . 54 PHE C 1 1
28 49889 1 1 54 PHE CA C -4.784 -1.240 3.843 1.00 . A A . 54 PHE CA 1 1
28 49890 1 1 54 PHE CB C -5.059 0.231 4.187 1.00 . A A . 54 PHE CB 1 1
28 49891 1 1 54 PHE CD1 C -7.540 0.340 3.692 1.00 . A A . 54 PHE CD1 1 1
28 49892 1 1 54 PHE CD2 C -6.025 1.702 2.375 1.00 . A A . 54 PHE CD2 1 1
28 49893 1 1 54 PHE CE1 C -8.624 0.853 2.967 1.00 . A A . 54 PHE CE1 1 1
28 49894 1 1 54 PHE CE2 C -7.110 2.210 1.651 1.00 . A A . 54 PHE CE2 1 1
28 49895 1 1 54 PHE CG C -6.237 0.763 3.397 1.00 . A A . 54 PHE CG 1 1
28 49896 1 1 54 PHE CZ C -8.408 1.785 1.947 1.00 . A A . 54 PHE CZ 1 1
28 49897 1 1 54 PHE H H -6.353 -1.875 5.188 1.00 . A A . 54 PHE H 1 1
28 49898 1 1 54 PHE HA H -4.680 -1.345 2.772 1.00 . A A . 54 PHE HA 1 1
28 49899 1 1 54 PHE HB2 H -5.278 0.311 5.242 1.00 . A A . 54 PHE HB2 1 1
28 49900 1 1 54 PHE HB3 H -4.181 0.819 3.964 1.00 . A A . 54 PHE HB3 1 1
28 49901 1 1 54 PHE HD1 H -7.709 -0.383 4.476 1.00 . A A . 54 PHE HD1 1 1
28 49902 1 1 54 PHE HD2 H -5.023 2.031 2.145 1.00 . A A . 54 PHE HD2 1 1
28 49903 1 1 54 PHE HE1 H -9.630 0.533 3.198 1.00 . A A . 54 PHE HE1 1 1
28 49904 1 1 54 PHE HE2 H -6.946 2.930 0.864 1.00 . A A . 54 PHE HE2 1 1
28 49905 1 1 54 PHE HZ H -9.245 2.180 1.391 1.00 . A A . 54 PHE HZ 1 1
28 49906 1 1 54 PHE N N -5.922 -2.089 4.335 1.00 . A A . 54 PHE N 1 1
28 49907 1 1 54 PHE O O -3.367 -1.643 5.746 1.00 . A A . 54 PHE O 1 1
28 49908 1 1 55 LEU C C -0.114 -1.279 4.077 1.00 . A A . 55 LEU C 1 1
28 49909 1 1 55 LEU CA C -1.130 -2.383 4.354 1.00 . A A . 55 LEU CA 1 1
28 49910 1 1 55 LEU CB C -0.584 -3.677 3.709 1.00 . A A . 55 LEU CB 1 1
28 49911 1 1 55 LEU CD1 C -2.848 -4.724 4.067 1.00 . A A . 55 LEU CD1 1 1
28 49912 1 1 55 LEU CD2 C -0.901 -6.124 3.361 1.00 . A A . 55 LEU CD2 1 1
28 49913 1 1 55 LEU CG C -1.339 -4.919 4.198 1.00 . A A . 55 LEU CG 1 1
28 49914 1 1 55 LEU H H -2.564 -1.971 2.791 1.00 . A A . 55 LEU H 1 1
28 49915 1 1 55 LEU HA H -1.222 -2.524 5.420 1.00 . A A . 55 LEU HA 1 1
28 49916 1 1 55 LEU HB2 H -0.686 -3.607 2.637 1.00 . A A . 55 LEU HB2 1 1
28 49917 1 1 55 LEU HB3 H 0.469 -3.786 3.956 1.00 . A A . 55 LEU HB3 1 1
28 49918 1 1 55 LEU HD11 H -3.072 -4.211 3.142 1.00 . A A . 55 LEU HD11 1 1
28 49919 1 1 55 LEU HD12 H -3.340 -5.687 4.072 1.00 . A A . 55 LEU HD12 1 1
28 49920 1 1 55 LEU HD13 H -3.197 -4.144 4.902 1.00 . A A . 55 LEU HD13 1 1
28 49921 1 1 55 LEU HD21 H 0.176 -6.146 3.299 1.00 . A A . 55 LEU HD21 1 1
28 49922 1 1 55 LEU HD22 H -1.254 -7.031 3.828 1.00 . A A . 55 LEU HD22 1 1
28 49923 1 1 55 LEU HD23 H -1.315 -6.042 2.368 1.00 . A A . 55 LEU HD23 1 1
28 49924 1 1 55 LEU HG H -1.093 -5.099 5.233 1.00 . A A . 55 LEU HG 1 1
28 49925 1 1 55 LEU N N -2.457 -1.990 3.764 1.00 . A A . 55 LEU N 1 1
28 49926 1 1 55 LEU O O -0.079 -0.712 3.005 1.00 . A A . 55 LEU O 1 1
28 49927 1 1 56 GLU C C 3.131 -0.711 4.759 1.00 . A A . 56 GLU C 1 1
28 49928 1 1 56 GLU CA C 1.799 0.028 4.839 1.00 . A A . 56 GLU CA 1 1
28 49929 1 1 56 GLU CB C 1.805 0.996 6.024 1.00 . A A . 56 GLU CB 1 1
28 49930 1 1 56 GLU CD C 2.917 3.009 6.998 1.00 . A A . 56 GLU CD 1 1
28 49931 1 1 56 GLU CG C 2.787 2.136 5.748 1.00 . A A . 56 GLU CG 1 1
28 49932 1 1 56 GLU H H 0.699 -1.506 5.869 1.00 . A A . 56 GLU H 1 1
28 49933 1 1 56 GLU HA H 1.633 0.574 3.921 1.00 . A A . 56 GLU HA 1 1
28 49934 1 1 56 GLU HB2 H 0.811 1.400 6.163 1.00 . A A . 56 GLU HB2 1 1
28 49935 1 1 56 GLU HB3 H 2.110 0.470 6.916 1.00 . A A . 56 GLU HB3 1 1
28 49936 1 1 56 GLU HG2 H 3.755 1.728 5.490 1.00 . A A . 56 GLU HG2 1 1
28 49937 1 1 56 GLU HG3 H 2.423 2.738 4.929 1.00 . A A . 56 GLU HG3 1 1
28 49938 1 1 56 GLU N N 0.739 -1.006 5.028 1.00 . A A . 56 GLU N 1 1
28 49939 1 1 56 GLU O O 3.398 -1.592 5.552 1.00 . A A . 56 GLU O 1 1
28 49940 1 1 56 GLU OE1 O 1.958 3.689 7.326 1.00 . A A . 56 GLU OE1 1 1
28 49941 1 1 56 GLU OE2 O 3.971 2.977 7.611 1.00 . A A . 56 GLU OE2 1 1
28 49942 1 1 57 VAL C C 6.416 -0.113 3.526 1.00 . A A . 57 VAL C 1 1
28 49943 1 1 57 VAL CA C 5.256 -1.117 3.626 1.00 . A A . 57 VAL CA 1 1
28 49944 1 1 57 VAL CB C 5.181 -1.953 2.347 1.00 . A A . 57 VAL CB 1 1
28 49945 1 1 57 VAL CG1 C 6.439 -2.800 2.192 1.00 . A A . 57 VAL CG1 1 1
28 49946 1 1 57 VAL CG2 C 3.975 -2.874 2.436 1.00 . A A . 57 VAL CG2 1 1
28 49947 1 1 57 VAL H H 3.694 0.295 3.146 1.00 . A A . 57 VAL H 1 1
28 49948 1 1 57 VAL HA H 5.425 -1.777 4.466 1.00 . A A . 57 VAL HA 1 1
28 49949 1 1 57 VAL HB H 5.077 -1.302 1.493 1.00 . A A . 57 VAL HB 1 1
28 49950 1 1 57 VAL HG11 H 6.609 -3.354 3.102 1.00 . A A . 57 VAL HG11 1 1
28 49951 1 1 57 VAL HG12 H 6.301 -3.492 1.374 1.00 . A A . 57 VAL HG12 1 1
28 49952 1 1 57 VAL HG13 H 7.286 -2.164 1.987 1.00 . A A . 57 VAL HG13 1 1
28 49953 1 1 57 VAL HG21 H 3.997 -3.397 3.377 1.00 . A A . 57 VAL HG21 1 1
28 49954 1 1 57 VAL HG22 H 3.074 -2.287 2.372 1.00 . A A . 57 VAL HG22 1 1
28 49955 1 1 57 VAL HG23 H 4.004 -3.587 1.626 1.00 . A A . 57 VAL HG23 1 1
28 49956 1 1 57 VAL N N 3.950 -0.394 3.788 1.00 . A A . 57 VAL N 1 1
28 49957 1 1 57 VAL O O 6.364 0.845 2.785 1.00 . A A . 57 VAL O 1 1
28 49958 1 1 58 ASP C C 9.692 0.000 3.267 1.00 . A A . 58 ASP C 1 1
28 49959 1 1 58 ASP CA C 8.653 0.566 4.238 1.00 . A A . 58 ASP CA 1 1
28 49960 1 1 58 ASP CB C 9.262 0.620 5.633 1.00 . A A . 58 ASP CB 1 1
28 49961 1 1 58 ASP CG C 10.331 1.711 5.681 1.00 . A A . 58 ASP CG 1 1
28 49962 1 1 58 ASP H H 7.483 -1.130 4.855 1.00 . A A . 58 ASP H 1 1
28 49963 1 1 58 ASP HA H 8.367 1.562 3.931 1.00 . A A . 58 ASP HA 1 1
28 49964 1 1 58 ASP HB2 H 8.487 0.837 6.359 1.00 . A A . 58 ASP HB2 1 1
28 49965 1 1 58 ASP HB3 H 9.710 -0.336 5.856 1.00 . A A . 58 ASP HB3 1 1
28 49966 1 1 58 ASP N N 7.468 -0.345 4.270 1.00 . A A . 58 ASP N 1 1
28 49967 1 1 58 ASP O O 10.197 -1.085 3.460 1.00 . A A . 58 ASP O 1 1
28 49968 1 1 58 ASP OD1 O 10.139 2.728 5.039 1.00 . A A . 58 ASP OD1 1 1
28 49969 1 1 58 ASP OD2 O 11.328 1.507 6.358 1.00 . A A . 58 ASP OD2 1 1
28 49970 1 1 59 VAL C C 12.398 0.103 2.018 1.00 . A A . 59 VAL C 1 1
28 49971 1 1 59 VAL CA C 11.062 0.173 1.298 1.00 . A A . 59 VAL CA 1 1
28 49972 1 1 59 VAL CB C 11.202 1.091 0.082 1.00 . A A . 59 VAL CB 1 1
28 49973 1 1 59 VAL CG1 C 9.870 1.146 -0.659 1.00 . A A . 59 VAL CG1 1 1
28 49974 1 1 59 VAL CG2 C 11.598 2.499 0.535 1.00 . A A . 59 VAL CG2 1 1
28 49975 1 1 59 VAL H H 9.650 1.609 2.091 1.00 . A A . 59 VAL H 1 1
28 49976 1 1 59 VAL HA H 10.769 -0.828 0.971 1.00 . A A . 59 VAL HA 1 1
28 49977 1 1 59 VAL HB H 11.964 0.699 -0.578 1.00 . A A . 59 VAL HB 1 1
28 49978 1 1 59 VAL HG11 H 9.079 1.369 0.040 1.00 . A A . 59 VAL HG11 1 1
28 49979 1 1 59 VAL HG12 H 9.911 1.915 -1.416 1.00 . A A . 59 VAL HG12 1 1
28 49980 1 1 59 VAL HG13 H 9.682 0.190 -1.126 1.00 . A A . 59 VAL HG13 1 1
28 49981 1 1 59 VAL HG21 H 10.953 2.815 1.343 1.00 . A A . 59 VAL HG21 1 1
28 49982 1 1 59 VAL HG22 H 12.624 2.491 0.875 1.00 . A A . 59 VAL HG22 1 1
28 49983 1 1 59 VAL HG23 H 11.501 3.185 -0.295 1.00 . A A . 59 VAL HG23 1 1
28 49984 1 1 59 VAL N N 10.042 0.717 2.240 1.00 . A A . 59 VAL N 1 1
28 49985 1 1 59 VAL O O 13.317 -0.542 1.564 1.00 . A A . 59 VAL O 1 1
28 49986 1 1 60 ASP C C 13.866 -0.321 4.930 1.00 . A A . 60 ASP C 1 1
28 49987 1 1 60 ASP CA C 13.829 0.785 3.856 1.00 . A A . 60 ASP CA 1 1
28 49988 1 1 60 ASP CB C 13.999 2.154 4.514 1.00 . A A . 60 ASP CB 1 1
28 49989 1 1 60 ASP CG C 14.476 3.168 3.469 1.00 . A A . 60 ASP CG 1 1
28 49990 1 1 60 ASP H H 11.774 1.336 3.462 1.00 . A A . 60 ASP H 1 1
28 49991 1 1 60 ASP HA H 14.638 0.622 3.160 1.00 . A A . 60 ASP HA 1 1
28 49992 1 1 60 ASP HB2 H 13.050 2.475 4.920 1.00 . A A . 60 ASP HB2 1 1
28 49993 1 1 60 ASP HB3 H 14.716 2.089 5.305 1.00 . A A . 60 ASP HB3 1 1
28 49994 1 1 60 ASP N N 12.528 0.793 3.123 1.00 . A A . 60 ASP N 1 1
28 49995 1 1 60 ASP O O 14.855 -1.013 5.073 1.00 . A A . 60 ASP O 1 1
28 49996 1 1 60 ASP OD1 O 13.653 3.605 2.681 1.00 . A A . 60 ASP OD1 1 1
28 49997 1 1 60 ASP OD2 O 15.652 3.491 3.476 1.00 . A A . 60 ASP OD2 1 1
28 49998 1 1 61 ASP C C 12.110 -2.807 6.173 1.00 . A A . 61 ASP C 1 1
28 49999 1 1 61 ASP CA C 12.797 -1.567 6.736 1.00 . A A . 61 ASP CA 1 1
28 50000 1 1 61 ASP CB C 12.020 -1.067 7.954 1.00 . A A . 61 ASP CB 1 1
28 50001 1 1 61 ASP CG C 12.731 0.148 8.552 1.00 . A A . 61 ASP CG 1 1
28 50002 1 1 61 ASP H H 12.018 0.059 5.545 1.00 . A A . 61 ASP H 1 1
28 50003 1 1 61 ASP HA H 13.812 -1.814 7.029 1.00 . A A . 61 ASP HA 1 1
28 50004 1 1 61 ASP HB2 H 11.020 -0.790 7.655 1.00 . A A . 61 ASP HB2 1 1
28 50005 1 1 61 ASP HB3 H 11.970 -1.851 8.695 1.00 . A A . 61 ASP HB3 1 1
28 50006 1 1 61 ASP N N 12.807 -0.501 5.677 1.00 . A A . 61 ASP N 1 1
28 50007 1 1 61 ASP O O 12.327 -3.916 6.622 1.00 . A A . 61 ASP O 1 1
28 50008 1 1 61 ASP OD1 O 13.759 0.530 8.017 1.00 . A A . 61 ASP OD1 1 1
28 50009 1 1 61 ASP OD2 O 12.232 0.680 9.530 1.00 . A A . 61 ASP OD2 1 1
28 50010 1 1 62 ALA C C 11.090 -3.848 3.110 1.00 . A A . 62 ALA C 1 1
28 50011 1 1 62 ALA CA C 10.566 -3.749 4.535 1.00 . A A . 62 ALA CA 1 1
28 50012 1 1 62 ALA CB C 9.052 -3.484 4.531 1.00 . A A . 62 ALA CB 1 1
28 50013 1 1 62 ALA H H 11.145 -1.704 4.846 1.00 . A A . 62 ALA H 1 1
28 50014 1 1 62 ALA HA H 10.777 -4.670 5.059 1.00 . A A . 62 ALA HA 1 1
28 50015 1 1 62 ALA HB1 H 8.779 -2.956 5.433 1.00 . A A . 62 ALA HB1 1 1
28 50016 1 1 62 ALA HB2 H 8.784 -2.886 3.671 1.00 . A A . 62 ALA HB2 1 1
28 50017 1 1 62 ALA HB3 H 8.521 -4.425 4.492 1.00 . A A . 62 ALA HB3 1 1
28 50018 1 1 62 ALA N N 11.284 -2.613 5.181 1.00 . A A . 62 ALA N 1 1
28 50019 1 1 62 ALA O O 10.368 -4.120 2.173 1.00 . A A . 62 ALA O 1 1
28 50020 1 1 63 GLN C C 12.824 -5.013 1.004 1.00 . A A . 63 GLN C 1 1
28 50021 1 1 63 GLN CA C 12.976 -3.623 1.615 1.00 . A A . 63 GLN CA 1 1
28 50022 1 1 63 GLN CB C 14.458 -3.246 1.749 1.00 . A A . 63 GLN CB 1 1
28 50023 1 1 63 GLN CD C 14.710 -4.474 3.924 1.00 . A A . 63 GLN CD 1 1
28 50024 1 1 63 GLN CG C 15.235 -4.339 2.490 1.00 . A A . 63 GLN CG 1 1
28 50025 1 1 63 GLN H H 12.896 -3.352 3.737 1.00 . A A . 63 GLN H 1 1
28 50026 1 1 63 GLN HA H 12.482 -2.903 0.977 1.00 . A A . 63 GLN HA 1 1
28 50027 1 1 63 GLN HB2 H 14.881 -3.112 0.766 1.00 . A A . 63 GLN HB2 1 1
28 50028 1 1 63 GLN HB3 H 14.543 -2.324 2.300 1.00 . A A . 63 GLN HB3 1 1
28 50029 1 1 63 GLN HE21 H 16.105 -3.294 4.711 1.00 . A A . 63 GLN HE21 1 1
28 50030 1 1 63 GLN HE22 H 14.986 -3.930 5.817 1.00 . A A . 63 GLN HE22 1 1
28 50031 1 1 63 GLN HG2 H 15.129 -5.279 1.976 1.00 . A A . 63 GLN HG2 1 1
28 50032 1 1 63 GLN HG3 H 16.276 -4.068 2.521 1.00 . A A . 63 GLN HG3 1 1
28 50033 1 1 63 GLN N N 12.353 -3.588 2.956 1.00 . A A . 63 GLN N 1 1
28 50034 1 1 63 GLN NE2 N 15.318 -3.847 4.898 1.00 . A A . 63 GLN NE2 1 1
28 50035 1 1 63 GLN O O 12.915 -5.185 -0.192 1.00 . A A . 63 GLN O 1 1
28 50036 1 1 63 GLN OE1 O 13.731 -5.150 4.162 1.00 . A A . 63 GLN OE1 1 1
28 50037 1 1 64 ASP C C 11.160 -7.432 0.413 1.00 . A A . 64 ASP C 1 1
28 50038 1 1 64 ASP CA C 12.438 -7.373 1.248 1.00 . A A . 64 ASP CA 1 1
28 50039 1 1 64 ASP CB C 12.369 -8.391 2.384 1.00 . A A . 64 ASP CB 1 1
28 50040 1 1 64 ASP CG C 11.345 -7.945 3.420 1.00 . A A . 64 ASP CG 1 1
28 50041 1 1 64 ASP H H 12.516 -5.861 2.771 1.00 . A A . 64 ASP H 1 1
28 50042 1 1 64 ASP HA H 13.286 -7.593 0.618 1.00 . A A . 64 ASP HA 1 1
28 50043 1 1 64 ASP HB2 H 12.077 -9.352 1.991 1.00 . A A . 64 ASP HB2 1 1
28 50044 1 1 64 ASP HB3 H 13.338 -8.469 2.851 1.00 . A A . 64 ASP HB3 1 1
28 50045 1 1 64 ASP N N 12.592 -6.009 1.808 1.00 . A A . 64 ASP N 1 1
28 50046 1 1 64 ASP O O 11.109 -8.074 -0.617 1.00 . A A . 64 ASP O 1 1
28 50047 1 1 64 ASP OD1 O 10.200 -7.773 3.050 1.00 . A A . 64 ASP OD1 1 1
28 50048 1 1 64 ASP OD2 O 11.723 -7.790 4.568 1.00 . A A . 64 ASP OD2 1 1
28 50049 1 1 65 VAL C C 9.020 -5.938 -1.184 1.00 . A A . 65 VAL C 1 1
28 50050 1 1 65 VAL CA C 8.857 -6.784 0.076 1.00 . A A . 65 VAL CA 1 1
28 50051 1 1 65 VAL CB C 7.739 -6.168 0.925 1.00 . A A . 65 VAL CB 1 1
28 50052 1 1 65 VAL CG1 C 6.388 -6.388 0.233 1.00 . A A . 65 VAL CG1 1 1
28 50053 1 1 65 VAL CG2 C 7.727 -6.808 2.321 1.00 . A A . 65 VAL CG2 1 1
28 50054 1 1 65 VAL H H 10.185 -6.256 1.677 1.00 . A A . 65 VAL H 1 1
28 50055 1 1 65 VAL HA H 8.604 -7.802 -0.185 1.00 . A A . 65 VAL HA 1 1
28 50056 1 1 65 VAL HB H 7.919 -5.102 1.020 1.00 . A A . 65 VAL HB 1 1
28 50057 1 1 65 VAL HG11 H 6.455 -6.079 -0.801 1.00 . A A . 65 VAL HG11 1 1
28 50058 1 1 65 VAL HG12 H 6.128 -7.434 0.279 1.00 . A A . 65 VAL HG12 1 1
28 50059 1 1 65 VAL HG13 H 5.630 -5.805 0.733 1.00 . A A . 65 VAL HG13 1 1
28 50060 1 1 65 VAL HG21 H 8.014 -7.840 2.248 1.00 . A A . 65 VAL HG21 1 1
28 50061 1 1 65 VAL HG22 H 8.427 -6.287 2.958 1.00 . A A . 65 VAL HG22 1 1
28 50062 1 1 65 VAL HG23 H 6.738 -6.740 2.750 1.00 . A A . 65 VAL HG23 1 1
28 50063 1 1 65 VAL N N 10.126 -6.766 0.846 1.00 . A A . 65 VAL N 1 1
28 50064 1 1 65 VAL O O 8.577 -6.302 -2.255 1.00 . A A . 65 VAL O 1 1
28 50065 1 1 66 ALA C C 10.818 -4.467 -3.202 1.00 . A A . 66 ALA C 1 1
28 50066 1 1 66 ALA CA C 9.795 -3.893 -2.216 1.00 . A A . 66 ALA CA 1 1
28 50067 1 1 66 ALA CB C 10.239 -2.508 -1.735 1.00 . A A . 66 ALA CB 1 1
28 50068 1 1 66 ALA H H 9.952 -4.515 -0.166 1.00 . A A . 66 ALA H 1 1
28 50069 1 1 66 ALA HA H 8.845 -3.800 -2.717 1.00 . A A . 66 ALA HA 1 1
28 50070 1 1 66 ALA HB1 H 9.754 -2.282 -0.796 1.00 . A A . 66 ALA HB1 1 1
28 50071 1 1 66 ALA HB2 H 11.310 -2.491 -1.597 1.00 . A A . 66 ALA HB2 1 1
28 50072 1 1 66 ALA HB3 H 9.959 -1.767 -2.469 1.00 . A A . 66 ALA HB3 1 1
28 50073 1 1 66 ALA N N 9.625 -4.793 -1.047 1.00 . A A . 66 ALA N 1 1
28 50074 1 1 66 ALA O O 10.635 -4.390 -4.399 1.00 . A A . 66 ALA O 1 1
28 50075 1 1 67 SER C C 12.202 -6.686 -4.529 1.00 . A A . 67 SER C 1 1
28 50076 1 1 67 SER CA C 12.882 -5.596 -3.696 1.00 . A A . 67 SER CA 1 1
28 50077 1 1 67 SER CB C 14.081 -6.180 -2.946 1.00 . A A . 67 SER CB 1 1
28 50078 1 1 67 SER H H 12.044 -5.103 -1.762 1.00 . A A . 67 SER H 1 1
28 50079 1 1 67 SER HA H 13.218 -4.807 -4.353 1.00 . A A . 67 SER HA 1 1
28 50080 1 1 67 SER HB2 H 14.818 -6.524 -3.655 1.00 . A A . 67 SER HB2 1 1
28 50081 1 1 67 SER HB3 H 14.521 -5.414 -2.319 1.00 . A A . 67 SER HB3 1 1
28 50082 1 1 67 SER HG H 13.147 -7.868 -2.703 1.00 . A A . 67 SER HG 1 1
28 50083 1 1 67 SER N N 11.893 -5.040 -2.731 1.00 . A A . 67 SER N 1 1
28 50084 1 1 67 SER O O 12.461 -6.835 -5.706 1.00 . A A . 67 SER O 1 1
28 50085 1 1 67 SER OG O 13.656 -7.276 -2.147 1.00 . A A . 67 SER OG 1 1
28 50086 1 1 68 GLU C C 9.767 -7.854 -5.806 1.00 . A A . 68 GLU C 1 1
28 50087 1 1 68 GLU CA C 10.588 -8.494 -4.679 1.00 . A A . 68 GLU CA 1 1
28 50088 1 1 68 GLU CB C 9.656 -9.240 -3.713 1.00 . A A . 68 GLU CB 1 1
28 50089 1 1 68 GLU CD C 7.934 -11.051 -3.513 1.00 . A A . 68 GLU CD 1 1
28 50090 1 1 68 GLU CG C 8.998 -10.430 -4.425 1.00 . A A . 68 GLU CG 1 1
28 50091 1 1 68 GLU H H 11.109 -7.275 -2.982 1.00 . A A . 68 GLU H 1 1
28 50092 1 1 68 GLU HA H 11.301 -9.186 -5.100 1.00 . A A . 68 GLU HA 1 1
28 50093 1 1 68 GLU HB2 H 10.230 -9.600 -2.874 1.00 . A A . 68 GLU HB2 1 1
28 50094 1 1 68 GLU HB3 H 8.890 -8.567 -3.360 1.00 . A A . 68 GLU HB3 1 1
28 50095 1 1 68 GLU HG2 H 8.535 -10.095 -5.339 1.00 . A A . 68 GLU HG2 1 1
28 50096 1 1 68 GLU HG3 H 9.748 -11.173 -4.650 1.00 . A A . 68 GLU HG3 1 1
28 50097 1 1 68 GLU N N 11.313 -7.429 -3.928 1.00 . A A . 68 GLU N 1 1
28 50098 1 1 68 GLU O O 9.674 -8.384 -6.897 1.00 . A A . 68 GLU O 1 1
28 50099 1 1 68 GLU OE1 O 6.945 -10.386 -3.250 1.00 . A A . 68 GLU OE1 1 1
28 50100 1 1 68 GLU OE2 O 8.124 -12.182 -3.098 1.00 . A A . 68 GLU OE2 1 1
28 50101 1 1 69 ALA C C 9.198 -5.163 -7.485 1.00 . A A . 69 ALA C 1 1
28 50102 1 1 69 ALA CA C 8.329 -6.050 -6.589 1.00 . A A . 69 ALA CA 1 1
28 50103 1 1 69 ALA CB C 7.264 -5.185 -5.911 1.00 . A A . 69 ALA CB 1 1
28 50104 1 1 69 ALA H H 9.240 -6.321 -4.655 1.00 . A A . 69 ALA H 1 1
28 50105 1 1 69 ALA HA H 7.845 -6.797 -7.195 1.00 . A A . 69 ALA HA 1 1
28 50106 1 1 69 ALA HB1 H 7.737 -4.527 -5.198 1.00 . A A . 69 ALA HB1 1 1
28 50107 1 1 69 ALA HB2 H 6.749 -4.597 -6.657 1.00 . A A . 69 ALA HB2 1 1
28 50108 1 1 69 ALA HB3 H 6.553 -5.819 -5.400 1.00 . A A . 69 ALA HB3 1 1
28 50109 1 1 69 ALA N N 9.159 -6.723 -5.545 1.00 . A A . 69 ALA N 1 1
28 50110 1 1 69 ALA O O 8.706 -4.555 -8.413 1.00 . A A . 69 ALA O 1 1
28 50111 1 1 70 GLU C C 10.787 -2.793 -8.082 1.00 . A A . 70 GLU C 1 1
28 50112 1 1 70 GLU CA C 11.354 -4.198 -8.055 1.00 . A A . 70 GLU CA 1 1
28 50113 1 1 70 GLU CB C 11.415 -4.709 -9.497 1.00 . A A . 70 GLU CB 1 1
28 50114 1 1 70 GLU CD C 13.517 -5.999 -9.091 1.00 . A A . 70 GLU CD 1 1
28 50115 1 1 70 GLU CG C 12.060 -6.084 -9.550 1.00 . A A . 70 GLU CG 1 1
28 50116 1 1 70 GLU H H 10.851 -5.550 -6.446 1.00 . A A . 70 GLU H 1 1
28 50117 1 1 70 GLU HA H 12.348 -4.177 -7.634 1.00 . A A . 70 GLU HA 1 1
28 50118 1 1 70 GLU HB2 H 10.419 -4.768 -9.899 1.00 . A A . 70 GLU HB2 1 1
28 50119 1 1 70 GLU HB3 H 11.996 -4.021 -10.092 1.00 . A A . 70 GLU HB3 1 1
28 50120 1 1 70 GLU HG2 H 11.517 -6.758 -8.908 1.00 . A A . 70 GLU HG2 1 1
28 50121 1 1 70 GLU HG3 H 12.027 -6.444 -10.566 1.00 . A A . 70 GLU HG3 1 1
28 50122 1 1 70 GLU N N 10.474 -5.066 -7.211 1.00 . A A . 70 GLU N 1 1
28 50123 1 1 70 GLU O O 10.635 -2.202 -9.131 1.00 . A A . 70 GLU O 1 1
28 50124 1 1 70 GLU OE1 O 14.091 -4.927 -9.201 1.00 . A A . 70 GLU OE1 1 1
28 50125 1 1 70 GLU OE2 O 14.035 -7.007 -8.642 1.00 . A A . 70 GLU OE2 1 1
28 50126 1 1 71 VAL C C 10.929 0.072 -7.559 1.00 . A A . 71 VAL C 1 1
28 50127 1 1 71 VAL CA C 9.889 -0.877 -6.983 1.00 . A A . 71 VAL CA 1 1
28 50128 1 1 71 VAL CB C 9.536 -0.436 -5.569 1.00 . A A . 71 VAL CB 1 1
28 50129 1 1 71 VAL CG1 C 8.776 0.888 -5.635 1.00 . A A . 71 VAL CG1 1 1
28 50130 1 1 71 VAL CG2 C 8.658 -1.498 -4.908 1.00 . A A . 71 VAL CG2 1 1
28 50131 1 1 71 VAL H H 10.580 -2.721 -6.109 1.00 . A A . 71 VAL H 1 1
28 50132 1 1 71 VAL HA H 9.004 -0.870 -7.601 1.00 . A A . 71 VAL HA 1 1
28 50133 1 1 71 VAL HB H 10.449 -0.304 -4.998 1.00 . A A . 71 VAL HB 1 1
28 50134 1 1 71 VAL HG11 H 7.945 0.791 -6.317 1.00 . A A . 71 VAL HG11 1 1
28 50135 1 1 71 VAL HG12 H 8.404 1.140 -4.654 1.00 . A A . 71 VAL HG12 1 1
28 50136 1 1 71 VAL HG13 H 9.440 1.667 -5.985 1.00 . A A . 71 VAL HG13 1 1
28 50137 1 1 71 VAL HG21 H 7.822 -1.728 -5.552 1.00 . A A . 71 VAL HG21 1 1
28 50138 1 1 71 VAL HG22 H 9.238 -2.393 -4.741 1.00 . A A . 71 VAL HG22 1 1
28 50139 1 1 71 VAL HG23 H 8.291 -1.126 -3.964 1.00 . A A . 71 VAL HG23 1 1
28 50140 1 1 71 VAL N N 10.465 -2.241 -6.956 1.00 . A A . 71 VAL N 1 1
28 50141 1 1 71 VAL O O 12.085 0.055 -7.179 1.00 . A A . 71 VAL O 1 1
28 50142 1 1 72 LYS C C 11.262 3.243 -8.571 1.00 . A A . 72 LYS C 1 1
28 50143 1 1 72 LYS CA C 11.477 1.832 -9.134 1.00 . A A . 72 LYS CA 1 1
28 50144 1 1 72 LYS CB C 11.219 1.831 -10.641 1.00 . A A . 72 LYS CB 1 1
28 50145 1 1 72 LYS CD C 12.917 0.117 -11.385 1.00 . A A . 72 LYS CD 1 1
28 50146 1 1 72 LYS CE C 13.068 -1.202 -12.145 1.00 . A A . 72 LYS CE 1 1
28 50147 1 1 72 LYS CG C 11.426 0.414 -11.212 1.00 . A A . 72 LYS CG 1 1
28 50148 1 1 72 LYS H H 9.595 0.861 -8.796 1.00 . A A . 72 LYS H 1 1
28 50149 1 1 72 LYS HA H 12.488 1.525 -8.940 1.00 . A A . 72 LYS HA 1 1
28 50150 1 1 72 LYS HB2 H 10.202 2.149 -10.828 1.00 . A A . 72 LYS HB2 1 1
28 50151 1 1 72 LYS HB3 H 11.900 2.515 -11.121 1.00 . A A . 72 LYS HB3 1 1
28 50152 1 1 72 LYS HD2 H 13.385 0.914 -11.947 1.00 . A A . 72 LYS HD2 1 1
28 50153 1 1 72 LYS HD3 H 13.388 0.027 -10.421 1.00 . A A . 72 LYS HD3 1 1
28 50154 1 1 72 LYS HE2 H 12.608 -1.997 -11.576 1.00 . A A . 72 LYS HE2 1 1
28 50155 1 1 72 LYS HE3 H 12.581 -1.119 -13.106 1.00 . A A . 72 LYS HE3 1 1
28 50156 1 1 72 LYS HG2 H 10.998 -0.320 -10.538 1.00 . A A . 72 LYS HG2 1 1
28 50157 1 1 72 LYS HG3 H 10.939 0.341 -12.172 1.00 . A A . 72 LYS HG3 1 1
28 50158 1 1 72 LYS HZ1 H 15.051 -0.617 -12.375 1.00 . A A . 72 LYS HZ1 1 1
28 50159 1 1 72 LYS HZ2 H 14.855 -2.088 -11.555 1.00 . A A . 72 LYS HZ2 1 1
28 50160 1 1 72 LYS HZ3 H 14.636 -2.019 -13.240 1.00 . A A . 72 LYS HZ3 1 1
28 50161 1 1 72 LYS N N 10.528 0.886 -8.497 1.00 . A A . 72 LYS N 1 1
28 50162 1 1 72 LYS NZ N 14.512 -1.504 -12.343 1.00 . A A . 72 LYS NZ 1 1
28 50163 1 1 72 LYS O O 12.068 4.126 -8.778 1.00 . A A . 72 LYS O 1 1
28 50164 1 1 73 ALA C C 8.906 4.796 -6.177 1.00 . A A . 73 ALA C 1 1
28 50165 1 1 73 ALA CA C 9.963 4.839 -7.295 1.00 . A A . 73 ALA CA 1 1
28 50166 1 1 73 ALA CB C 9.511 5.782 -8.429 1.00 . A A . 73 ALA CB 1 1
28 50167 1 1 73 ALA H H 9.540 2.753 -7.690 1.00 . A A . 73 ALA H 1 1
28 50168 1 1 73 ALA HA H 10.887 5.207 -6.888 1.00 . A A . 73 ALA HA 1 1
28 50169 1 1 73 ALA HB1 H 9.072 5.200 -9.225 1.00 . A A . 73 ALA HB1 1 1
28 50170 1 1 73 ALA HB2 H 8.782 6.489 -8.056 1.00 . A A . 73 ALA HB2 1 1
28 50171 1 1 73 ALA HB3 H 10.368 6.324 -8.812 1.00 . A A . 73 ALA HB3 1 1
28 50172 1 1 73 ALA N N 10.188 3.472 -7.859 1.00 . A A . 73 ALA N 1 1
28 50173 1 1 73 ALA O O 8.056 3.932 -6.144 1.00 . A A . 73 ALA O 1 1
28 50174 1 1 74 THR C C 7.337 7.242 -4.162 1.00 . A A . 74 THR C 1 1
28 50175 1 1 74 THR CA C 7.939 5.825 -4.168 1.00 . A A . 74 THR CA 1 1
28 50176 1 1 74 THR CB C 8.653 5.563 -2.823 1.00 . A A . 74 THR CB 1 1
28 50177 1 1 74 THR CG2 C 9.491 4.289 -2.907 1.00 . A A . 74 THR CG2 1 1
28 50178 1 1 74 THR H H 9.628 6.456 -5.353 1.00 . A A . 74 THR H 1 1
28 50179 1 1 74 THR HA H 7.168 5.092 -4.324 1.00 . A A . 74 THR HA 1 1
28 50180 1 1 74 THR HB H 7.928 5.446 -2.039 1.00 . A A . 74 THR HB 1 1
28 50181 1 1 74 THR HG1 H 9.382 6.857 -1.575 1.00 . A A . 74 THR HG1 1 1
28 50182 1 1 74 THR HG21 H 10.097 4.315 -3.793 1.00 . A A . 74 THR HG21 1 1
28 50183 1 1 74 THR HG22 H 10.129 4.221 -2.038 1.00 . A A . 74 THR HG22 1 1
28 50184 1 1 74 THR HG23 H 8.834 3.433 -2.941 1.00 . A A . 74 THR HG23 1 1
28 50185 1 1 74 THR N N 8.943 5.758 -5.281 1.00 . A A . 74 THR N 1 1
28 50186 1 1 74 THR O O 7.993 8.173 -4.566 1.00 . A A . 74 THR O 1 1
28 50187 1 1 74 THR OG1 O 9.489 6.660 -2.508 1.00 . A A . 74 THR OG1 1 1
28 50188 1 1 75 PRO C C 4.608 5.504 -4.275 1.00 . A A . 75 PRO C 1 1
28 50189 1 1 75 PRO CA C 5.256 6.341 -3.163 1.00 . A A . 75 PRO CA 1 1
28 50190 1 1 75 PRO CB C 4.205 7.136 -2.359 1.00 . A A . 75 PRO CB 1 1
28 50191 1 1 75 PRO CD C 5.548 8.808 -3.619 1.00 . A A . 75 PRO CD 1 1
28 50192 1 1 75 PRO CG C 4.227 8.589 -2.863 1.00 . A A . 75 PRO CG 1 1
28 50193 1 1 75 PRO HA H 5.798 5.704 -2.507 1.00 . A A . 75 PRO HA 1 1
28 50194 1 1 75 PRO HB2 H 3.216 6.708 -2.493 1.00 . A A . 75 PRO HB2 1 1
28 50195 1 1 75 PRO HB3 H 4.464 7.119 -1.311 1.00 . A A . 75 PRO HB3 1 1
28 50196 1 1 75 PRO HD2 H 5.361 9.191 -4.616 1.00 . A A . 75 PRO HD2 1 1
28 50197 1 1 75 PRO HD3 H 6.208 9.466 -3.066 1.00 . A A . 75 PRO HD3 1 1
28 50198 1 1 75 PRO HG2 H 3.385 8.765 -3.524 1.00 . A A . 75 PRO HG2 1 1
28 50199 1 1 75 PRO HG3 H 4.174 9.269 -2.024 1.00 . A A . 75 PRO HG3 1 1
28 50200 1 1 75 PRO N N 6.127 7.435 -3.679 1.00 . A A . 75 PRO N 1 1
28 50201 1 1 75 PRO O O 4.160 6.020 -5.281 1.00 . A A . 75 PRO O 1 1
28 50202 1 1 76 THR C C 2.789 2.512 -4.347 1.00 . A A . 76 THR C 1 1
28 50203 1 1 76 THR CA C 3.868 3.307 -5.063 1.00 . A A . 76 THR CA 1 1
28 50204 1 1 76 THR CB C 4.880 2.329 -5.672 1.00 . A A . 76 THR CB 1 1
28 50205 1 1 76 THR CG2 C 4.163 1.405 -6.668 1.00 . A A . 76 THR CG2 1 1
28 50206 1 1 76 THR H H 4.864 3.837 -3.228 1.00 . A A . 76 THR H 1 1
28 50207 1 1 76 THR HA H 3.412 3.888 -5.851 1.00 . A A . 76 THR HA 1 1
28 50208 1 1 76 THR HB H 5.315 1.730 -4.894 1.00 . A A . 76 THR HB 1 1
28 50209 1 1 76 THR HG1 H 5.716 3.990 -6.240 1.00 . A A . 76 THR HG1 1 1
28 50210 1 1 76 THR HG21 H 3.490 1.985 -7.281 1.00 . A A . 76 THR HG21 1 1
28 50211 1 1 76 THR HG22 H 4.891 0.915 -7.296 1.00 . A A . 76 THR HG22 1 1
28 50212 1 1 76 THR HG23 H 3.600 0.658 -6.125 1.00 . A A . 76 THR HG23 1 1
28 50213 1 1 76 THR N N 4.523 4.212 -4.066 1.00 . A A . 76 THR N 1 1
28 50214 1 1 76 THR O O 2.995 2.003 -3.263 1.00 . A A . 76 THR O 1 1
28 50215 1 1 76 THR OG1 O 5.906 3.053 -6.332 1.00 . A A . 76 THR OG1 1 1
28 50216 1 1 77 PHE C C 0.271 0.376 -5.136 1.00 . A A . 77 PHE C 1 1
28 50217 1 1 77 PHE CA C 0.521 1.639 -4.317 1.00 . A A . 77 PHE CA 1 1
28 50218 1 1 77 PHE CB C -0.745 2.498 -4.304 1.00 . A A . 77 PHE CB 1 1
28 50219 1 1 77 PHE CD1 C 0.002 4.893 -4.148 1.00 . A A . 77 PHE CD1 1 1
28 50220 1 1 77 PHE CD2 C -0.754 3.782 -2.126 1.00 . A A . 77 PHE CD2 1 1
28 50221 1 1 77 PHE CE1 C 0.237 6.065 -3.417 1.00 . A A . 77 PHE CE1 1 1
28 50222 1 1 77 PHE CE2 C -0.518 4.955 -1.394 1.00 . A A . 77 PHE CE2 1 1
28 50223 1 1 77 PHE CG C -0.492 3.754 -3.505 1.00 . A A . 77 PHE CG 1 1
28 50224 1 1 77 PHE CZ C -0.022 6.097 -2.040 1.00 . A A . 77 PHE CZ 1 1
28 50225 1 1 77 PHE H H 1.513 2.836 -5.814 1.00 . A A . 77 PHE H 1 1
28 50226 1 1 77 PHE HA H 0.776 1.363 -3.305 1.00 . A A . 77 PHE HA 1 1
28 50227 1 1 77 PHE HB2 H -1.009 2.765 -5.319 1.00 . A A . 77 PHE HB2 1 1
28 50228 1 1 77 PHE HB3 H -1.555 1.942 -3.854 1.00 . A A . 77 PHE HB3 1 1
28 50229 1 1 77 PHE HD1 H 0.200 4.869 -5.209 1.00 . A A . 77 PHE HD1 1 1
28 50230 1 1 77 PHE HD2 H -1.135 2.902 -1.629 1.00 . A A . 77 PHE HD2 1 1
28 50231 1 1 77 PHE HE1 H 0.620 6.944 -3.914 1.00 . A A . 77 PHE HE1 1 1
28 50232 1 1 77 PHE HE2 H -0.720 4.979 -0.332 1.00 . A A . 77 PHE HE2 1 1
28 50233 1 1 77 PHE HZ H 0.161 7.000 -1.475 1.00 . A A . 77 PHE HZ 1 1
28 50234 1 1 77 PHE N N 1.640 2.406 -4.944 1.00 . A A . 77 PHE N 1 1
28 50235 1 1 77 PHE O O 0.164 0.427 -6.346 1.00 . A A . 77 PHE O 1 1
28 50236 1 1 78 GLN C C -1.360 -2.666 -4.703 1.00 . A A . 78 GLN C 1 1
28 50237 1 1 78 GLN CA C -0.098 -2.031 -5.241 1.00 . A A . 78 GLN CA 1 1
28 50238 1 1 78 GLN CB C 1.078 -2.997 -5.081 1.00 . A A . 78 GLN CB 1 1
28 50239 1 1 78 GLN CD C 3.400 -3.492 -5.863 1.00 . A A . 78 GLN CD 1 1
28 50240 1 1 78 GLN CG C 2.283 -2.451 -5.849 1.00 . A A . 78 GLN CG 1 1
28 50241 1 1 78 GLN H H 0.228 -0.781 -3.513 1.00 . A A . 78 GLN H 1 1
28 50242 1 1 78 GLN HA H -0.243 -1.826 -6.289 1.00 . A A . 78 GLN HA 1 1
28 50243 1 1 78 GLN HB2 H 1.328 -3.094 -4.039 1.00 . A A . 78 GLN HB2 1 1
28 50244 1 1 78 GLN HB3 H 0.807 -3.963 -5.480 1.00 . A A . 78 GLN HB3 1 1
28 50245 1 1 78 GLN HE21 H 4.845 -2.137 -5.757 1.00 . A A . 78 GLN HE21 1 1
28 50246 1 1 78 GLN HE22 H 5.367 -3.751 -5.805 1.00 . A A . 78 GLN HE22 1 1
28 50247 1 1 78 GLN HG2 H 1.989 -2.225 -6.860 1.00 . A A . 78 GLN HG2 1 1
28 50248 1 1 78 GLN HG3 H 2.640 -1.551 -5.368 1.00 . A A . 78 GLN HG3 1 1
28 50249 1 1 78 GLN N N 0.157 -0.762 -4.492 1.00 . A A . 78 GLN N 1 1
28 50250 1 1 78 GLN NE2 N 4.640 -3.095 -5.805 1.00 . A A . 78 GLN NE2 1 1
28 50251 1 1 78 GLN O O -1.644 -2.623 -3.521 1.00 . A A . 78 GLN O 1 1
28 50252 1 1 78 GLN OE1 O 3.143 -4.677 -5.928 1.00 . A A . 78 GLN OE1 1 1
28 50253 1 1 79 PHE C C -3.345 -5.372 -5.248 1.00 . A A . 79 PHE C 1 1
28 50254 1 1 79 PHE CA C -3.419 -3.861 -5.161 1.00 . A A . 79 PHE CA 1 1
28 50255 1 1 79 PHE CB C -4.519 -3.344 -6.080 1.00 . A A . 79 PHE CB 1 1
28 50256 1 1 79 PHE CD1 C -3.825 -0.967 -6.466 1.00 . A A . 79 PHE CD1 1 1
28 50257 1 1 79 PHE CD2 C -5.603 -1.420 -4.892 1.00 . A A . 79 PHE CD2 1 1
28 50258 1 1 79 PHE CE1 C -3.929 0.399 -6.197 1.00 . A A . 79 PHE CE1 1 1
28 50259 1 1 79 PHE CE2 C -5.706 -0.055 -4.613 1.00 . A A . 79 PHE CE2 1 1
28 50260 1 1 79 PHE CG C -4.664 -1.873 -5.817 1.00 . A A . 79 PHE CG 1 1
28 50261 1 1 79 PHE CZ C -4.869 0.856 -5.266 1.00 . A A . 79 PHE CZ 1 1
28 50262 1 1 79 PHE H H -1.876 -3.226 -6.527 1.00 . A A . 79 PHE H 1 1
28 50263 1 1 79 PHE HA H -3.658 -3.581 -4.143 1.00 . A A . 79 PHE HA 1 1
28 50264 1 1 79 PHE HB2 H -4.242 -3.507 -7.111 1.00 . A A . 79 PHE HB2 1 1
28 50265 1 1 79 PHE HB3 H -5.444 -3.850 -5.864 1.00 . A A . 79 PHE HB3 1 1
28 50266 1 1 79 PHE HD1 H -3.102 -1.322 -7.185 1.00 . A A . 79 PHE HD1 1 1
28 50267 1 1 79 PHE HD2 H -6.252 -2.125 -4.399 1.00 . A A . 79 PHE HD2 1 1
28 50268 1 1 79 PHE HE1 H -3.279 1.096 -6.699 1.00 . A A . 79 PHE HE1 1 1
28 50269 1 1 79 PHE HE2 H -6.430 0.294 -3.897 1.00 . A A . 79 PHE HE2 1 1
28 50270 1 1 79 PHE HZ H -4.949 1.912 -5.050 1.00 . A A . 79 PHE HZ 1 1
28 50271 1 1 79 PHE N N -2.134 -3.234 -5.579 1.00 . A A . 79 PHE N 1 1
28 50272 1 1 79 PHE O O -2.940 -5.933 -6.247 1.00 . A A . 79 PHE O 1 1
28 50273 1 1 80 PHE C C -5.145 -8.017 -3.798 1.00 . A A . 80 PHE C 1 1
28 50274 1 1 80 PHE CA C -3.764 -7.519 -4.167 1.00 . A A . 80 PHE CA 1 1
28 50275 1 1 80 PHE CB C -2.767 -8.029 -3.133 1.00 . A A . 80 PHE CB 1 1
28 50276 1 1 80 PHE CD1 C -0.738 -6.556 -3.352 1.00 . A A . 80 PHE CD1 1 1
28 50277 1 1 80 PHE CD2 C -0.711 -8.769 -4.343 1.00 . A A . 80 PHE CD2 1 1
28 50278 1 1 80 PHE CE1 C 0.564 -6.338 -3.807 1.00 . A A . 80 PHE CE1 1 1
28 50279 1 1 80 PHE CE2 C 0.590 -8.553 -4.796 1.00 . A A . 80 PHE CE2 1 1
28 50280 1 1 80 PHE CG C -1.374 -7.774 -3.622 1.00 . A A . 80 PHE CG 1 1
28 50281 1 1 80 PHE CZ C 1.229 -7.337 -4.529 1.00 . A A . 80 PHE CZ 1 1
28 50282 1 1 80 PHE H H -4.098 -5.533 -3.421 1.00 . A A . 80 PHE H 1 1
28 50283 1 1 80 PHE HA H -3.501 -7.905 -5.132 1.00 . A A . 80 PHE HA 1 1
28 50284 1 1 80 PHE HB2 H -2.918 -7.513 -2.196 1.00 . A A . 80 PHE HB2 1 1
28 50285 1 1 80 PHE HB3 H -2.907 -9.092 -2.986 1.00 . A A . 80 PHE HB3 1 1
28 50286 1 1 80 PHE HD1 H -1.254 -5.784 -2.799 1.00 . A A . 80 PHE HD1 1 1
28 50287 1 1 80 PHE HD2 H -1.208 -9.706 -4.549 1.00 . A A . 80 PHE HD2 1 1
28 50288 1 1 80 PHE HE1 H 1.057 -5.401 -3.600 1.00 . A A . 80 PHE HE1 1 1
28 50289 1 1 80 PHE HE2 H 1.100 -9.322 -5.355 1.00 . A A . 80 PHE HE2 1 1
28 50290 1 1 80 PHE HZ H 2.235 -7.169 -4.880 1.00 . A A . 80 PHE HZ 1 1
28 50291 1 1 80 PHE N N -3.764 -6.029 -4.198 1.00 . A A . 80 PHE N 1 1
28 50292 1 1 80 PHE O O -5.849 -7.409 -3.018 1.00 . A A . 80 PHE O 1 1
28 50293 1 1 81 LYS C C -6.784 -11.192 -4.077 1.00 . A A . 81 LYS C 1 1
28 50294 1 1 81 LYS CA C -6.878 -9.664 -4.009 1.00 . A A . 81 LYS CA 1 1
28 50295 1 1 81 LYS CB C -7.874 -9.118 -5.034 1.00 . A A . 81 LYS CB 1 1
28 50296 1 1 81 LYS CD C -10.283 -8.921 -5.649 1.00 . A A . 81 LYS CD 1 1
28 50297 1 1 81 LYS CE C -11.694 -8.780 -5.075 1.00 . A A . 81 LYS CE 1 1
28 50298 1 1 81 LYS CG C -9.305 -9.335 -4.546 1.00 . A A . 81 LYS CG 1 1
28 50299 1 1 81 LYS H H -4.962 -9.604 -4.969 1.00 . A A . 81 LYS H 1 1
28 50300 1 1 81 LYS HA H -7.167 -9.362 -3.011 1.00 . A A . 81 LYS HA 1 1
28 50301 1 1 81 LYS HB2 H -7.698 -8.058 -5.168 1.00 . A A . 81 LYS HB2 1 1
28 50302 1 1 81 LYS HB3 H -7.733 -9.625 -5.978 1.00 . A A . 81 LYS HB3 1 1
28 50303 1 1 81 LYS HD2 H -9.974 -7.974 -6.068 1.00 . A A . 81 LYS HD2 1 1
28 50304 1 1 81 LYS HD3 H -10.289 -9.671 -6.424 1.00 . A A . 81 LYS HD3 1 1
28 50305 1 1 81 LYS HE2 H -12.015 -9.726 -4.664 1.00 . A A . 81 LYS HE2 1 1
28 50306 1 1 81 LYS HE3 H -11.699 -8.029 -4.298 1.00 . A A . 81 LYS HE3 1 1
28 50307 1 1 81 LYS HG2 H -9.449 -10.373 -4.304 1.00 . A A . 81 LYS HG2 1 1
28 50308 1 1 81 LYS HG3 H -9.478 -8.729 -3.670 1.00 . A A . 81 LYS HG3 1 1
28 50309 1 1 81 LYS HZ1 H -12.067 -8.175 -7.030 1.00 . A A . 81 LYS HZ1 1 1
28 50310 1 1 81 LYS HZ2 H -13.296 -9.136 -6.361 1.00 . A A . 81 LYS HZ2 1 1
28 50311 1 1 81 LYS HZ3 H -13.134 -7.511 -5.887 1.00 . A A . 81 LYS HZ3 1 1
28 50312 1 1 81 LYS N N -5.542 -9.124 -4.344 1.00 . A A . 81 LYS N 1 1
28 50313 1 1 81 LYS NZ N -12.618 -8.369 -6.170 1.00 . A A . 81 LYS NZ 1 1
28 50314 1 1 81 LYS O O -6.267 -11.746 -5.027 1.00 . A A . 81 LYS O 1 1
28 50315 1 1 82 LYS C C -5.694 -13.781 -3.213 1.00 . A A . 82 LYS C 1 1
28 50316 1 1 82 LYS CA C -7.162 -13.367 -3.059 1.00 . A A . 82 LYS CA 1 1
28 50317 1 1 82 LYS CB C -7.990 -13.977 -4.205 1.00 . A A . 82 LYS CB 1 1
28 50318 1 1 82 LYS CD C -10.332 -14.656 -4.812 1.00 . A A . 82 LYS CD 1 1
28 50319 1 1 82 LYS CE C -11.770 -14.139 -4.903 1.00 . A A . 82 LYS CE 1 1
28 50320 1 1 82 LYS CG C -9.480 -13.672 -4.001 1.00 . A A . 82 LYS CG 1 1
28 50321 1 1 82 LYS H H -7.638 -11.404 -2.299 1.00 . A A . 82 LYS H 1 1
28 50322 1 1 82 LYS HA H -7.534 -13.738 -2.108 1.00 . A A . 82 LYS HA 1 1
28 50323 1 1 82 LYS HB2 H -7.665 -13.565 -5.147 1.00 . A A . 82 LYS HB2 1 1
28 50324 1 1 82 LYS HB3 H -7.843 -15.046 -4.215 1.00 . A A . 82 LYS HB3 1 1
28 50325 1 1 82 LYS HD2 H -9.922 -14.755 -5.806 1.00 . A A . 82 LYS HD2 1 1
28 50326 1 1 82 LYS HD3 H -10.329 -15.620 -4.326 1.00 . A A . 82 LYS HD3 1 1
28 50327 1 1 82 LYS HE2 H -12.126 -13.886 -3.915 1.00 . A A . 82 LYS HE2 1 1
28 50328 1 1 82 LYS HE3 H -11.800 -13.263 -5.534 1.00 . A A . 82 LYS HE3 1 1
28 50329 1 1 82 LYS HG2 H -9.726 -13.770 -2.955 1.00 . A A . 82 LYS HG2 1 1
28 50330 1 1 82 LYS HG3 H -9.690 -12.668 -4.328 1.00 . A A . 82 LYS HG3 1 1
28 50331 1 1 82 LYS HZ1 H -12.232 -16.134 -5.264 1.00 . A A . 82 LYS HZ1 1 1
28 50332 1 1 82 LYS HZ2 H -13.590 -15.134 -5.079 1.00 . A A . 82 LYS HZ2 1 1
28 50333 1 1 82 LYS HZ3 H -12.685 -15.080 -6.517 1.00 . A A . 82 LYS HZ3 1 1
28 50334 1 1 82 LYS N N -7.246 -11.874 -3.066 1.00 . A A . 82 LYS N 1 1
28 50335 1 1 82 LYS NZ N -12.635 -15.202 -5.484 1.00 . A A . 82 LYS NZ 1 1
28 50336 1 1 82 LYS O O -5.391 -14.830 -3.747 1.00 . A A . 82 LYS O 1 1
28 50337 1 1 83 GLY C C -2.844 -13.098 -4.303 1.00 . A A . 83 GLY C 1 1
28 50338 1 1 83 GLY CA C -3.338 -13.331 -2.871 1.00 . A A . 83 GLY CA 1 1
28 50339 1 1 83 GLY H H -5.036 -12.132 -2.327 1.00 . A A . 83 GLY H 1 1
28 50340 1 1 83 GLY HA2 H -2.762 -12.723 -2.193 1.00 . A A . 83 GLY HA2 1 1
28 50341 1 1 83 GLY HA3 H -3.207 -14.371 -2.616 1.00 . A A . 83 GLY HA3 1 1
28 50342 1 1 83 GLY N N -4.779 -12.973 -2.750 1.00 . A A . 83 GLY N 1 1
28 50343 1 1 83 GLY O O -1.819 -13.620 -4.694 1.00 . A A . 83 GLY O 1 1
28 50344 1 1 84 GLN C C -3.037 -10.553 -6.770 1.00 . A A . 84 GLN C 1 1
28 50345 1 1 84 GLN CA C -3.111 -12.057 -6.502 1.00 . A A . 84 GLN CA 1 1
28 50346 1 1 84 GLN CB C -4.108 -12.681 -7.477 1.00 . A A . 84 GLN CB 1 1
28 50347 1 1 84 GLN CD C -4.971 -14.815 -8.412 1.00 . A A . 84 GLN CD 1 1
28 50348 1 1 84 GLN CG C -4.074 -14.201 -7.341 1.00 . A A . 84 GLN CG 1 1
28 50349 1 1 84 GLN H H -4.374 -11.906 -4.756 1.00 . A A . 84 GLN H 1 1
28 50350 1 1 84 GLN HA H -2.141 -12.488 -6.664 1.00 . A A . 84 GLN HA 1 1
28 50351 1 1 84 GLN HB2 H -5.104 -12.323 -7.259 1.00 . A A . 84 GLN HB2 1 1
28 50352 1 1 84 GLN HB3 H -3.842 -12.409 -8.488 1.00 . A A . 84 GLN HB3 1 1
28 50353 1 1 84 GLN HE21 H -6.419 -13.479 -8.155 1.00 . A A . 84 GLN HE21 1 1
28 50354 1 1 84 GLN HE22 H -6.719 -14.654 -9.341 1.00 . A A . 84 GLN HE22 1 1
28 50355 1 1 84 GLN HG2 H -3.060 -14.553 -7.471 1.00 . A A . 84 GLN HG2 1 1
28 50356 1 1 84 GLN HG3 H -4.434 -14.484 -6.364 1.00 . A A . 84 GLN HG3 1 1
28 50357 1 1 84 GLN N N -3.555 -12.318 -5.090 1.00 . A A . 84 GLN N 1 1
28 50358 1 1 84 GLN NE2 N -6.134 -14.272 -8.657 1.00 . A A . 84 GLN NE2 1 1
28 50359 1 1 84 GLN O O -3.885 -9.800 -6.353 1.00 . A A . 84 GLN O 1 1
28 50360 1 1 84 GLN OE1 O -4.613 -15.795 -9.035 1.00 . A A . 84 GLN OE1 1 1
28 50361 1 1 85 LYS C C -2.853 -8.327 -8.969 1.00 . A A . 85 LYS C 1 1
28 50362 1 1 85 LYS CA C -1.905 -8.668 -7.820 1.00 . A A . 85 LYS CA 1 1
28 50363 1 1 85 LYS CB C -0.452 -8.393 -8.233 1.00 . A A . 85 LYS CB 1 1
28 50364 1 1 85 LYS CD C 1.185 -6.665 -9.020 1.00 . A A . 85 LYS CD 1 1
28 50365 1 1 85 LYS CE C 1.451 -5.159 -9.106 1.00 . A A . 85 LYS CE 1 1
28 50366 1 1 85 LYS CG C -0.261 -6.908 -8.557 1.00 . A A . 85 LYS CG 1 1
28 50367 1 1 85 LYS H H -1.382 -10.759 -7.844 1.00 . A A . 85 LYS H 1 1
28 50368 1 1 85 LYS HA H -2.150 -8.068 -6.957 1.00 . A A . 85 LYS HA 1 1
28 50369 1 1 85 LYS HB2 H 0.203 -8.666 -7.419 1.00 . A A . 85 LYS HB2 1 1
28 50370 1 1 85 LYS HB3 H -0.208 -8.983 -9.103 1.00 . A A . 85 LYS HB3 1 1
28 50371 1 1 85 LYS HD2 H 1.869 -7.111 -8.313 1.00 . A A . 85 LYS HD2 1 1
28 50372 1 1 85 LYS HD3 H 1.330 -7.110 -9.993 1.00 . A A . 85 LYS HD3 1 1
28 50373 1 1 85 LYS HE2 H 0.733 -4.708 -9.774 1.00 . A A . 85 LYS HE2 1 1
28 50374 1 1 85 LYS HE3 H 1.351 -4.723 -8.121 1.00 . A A . 85 LYS HE3 1 1
28 50375 1 1 85 LYS HG2 H -0.943 -6.619 -9.343 1.00 . A A . 85 LYS HG2 1 1
28 50376 1 1 85 LYS HG3 H -0.458 -6.319 -7.675 1.00 . A A . 85 LYS HG3 1 1
28 50377 1 1 85 LYS HZ1 H 3.424 -5.747 -9.458 1.00 . A A . 85 LYS HZ1 1 1
28 50378 1 1 85 LYS HZ2 H 2.789 -4.707 -10.642 1.00 . A A . 85 LYS HZ2 1 1
28 50379 1 1 85 LYS HZ3 H 3.246 -4.092 -9.126 1.00 . A A . 85 LYS HZ3 1 1
28 50380 1 1 85 LYS N N -2.040 -10.121 -7.497 1.00 . A A . 85 LYS N 1 1
28 50381 1 1 85 LYS NZ N 2.831 -4.908 -9.622 1.00 . A A . 85 LYS NZ 1 1
28 50382 1 1 85 LYS O O -2.879 -8.997 -9.981 1.00 . A A . 85 LYS O 1 1
28 50383 1 1 86 VAL C C -4.395 -5.418 -10.259 1.00 . A A . 86 VAL C 1 1
28 50384 1 1 86 VAL CA C -4.606 -6.889 -9.884 1.00 . A A . 86 VAL CA 1 1
28 50385 1 1 86 VAL CB C -6.048 -7.067 -9.388 1.00 . A A . 86 VAL CB 1 1
28 50386 1 1 86 VAL CG1 C -6.389 -8.554 -9.231 1.00 . A A . 86 VAL CG1 1 1
28 50387 1 1 86 VAL CG2 C -6.210 -6.368 -8.037 1.00 . A A . 86 VAL CG2 1 1
28 50388 1 1 86 VAL H H -3.606 -6.774 -7.978 1.00 . A A . 86 VAL H 1 1
28 50389 1 1 86 VAL HA H -4.456 -7.499 -10.760 1.00 . A A . 86 VAL HA 1 1
28 50390 1 1 86 VAL HB H -6.725 -6.623 -10.101 1.00 . A A . 86 VAL HB 1 1
28 50391 1 1 86 VAL HG11 H -6.022 -9.103 -10.084 1.00 . A A . 86 VAL HG11 1 1
28 50392 1 1 86 VAL HG12 H -5.933 -8.940 -8.331 1.00 . A A . 86 VAL HG12 1 1
28 50393 1 1 86 VAL HG13 H -7.462 -8.669 -9.167 1.00 . A A . 86 VAL HG13 1 1
28 50394 1 1 86 VAL HG21 H -5.825 -5.363 -8.101 1.00 . A A . 86 VAL HG21 1 1
28 50395 1 1 86 VAL HG22 H -7.257 -6.337 -7.777 1.00 . A A . 86 VAL HG22 1 1
28 50396 1 1 86 VAL HG23 H -5.669 -6.917 -7.282 1.00 . A A . 86 VAL HG23 1 1
28 50397 1 1 86 VAL N N -3.645 -7.291 -8.809 1.00 . A A . 86 VAL N 1 1
28 50398 1 1 86 VAL O O -5.134 -4.872 -11.055 1.00 . A A . 86 VAL O 1 1
28 50399 1 1 87 GLY C C -2.048 -2.678 -9.363 1.00 . A A . 87 GLY C 1 1
28 50400 1 1 87 GLY CA C -3.242 -3.313 -10.075 1.00 . A A . 87 GLY CA 1 1
28 50401 1 1 87 GLY H H -2.824 -5.180 -9.043 1.00 . A A . 87 GLY H 1 1
28 50402 1 1 87 GLY HA2 H -3.098 -3.242 -11.141 1.00 . A A . 87 GLY HA2 1 1
28 50403 1 1 87 GLY HA3 H -4.136 -2.771 -9.803 1.00 . A A . 87 GLY HA3 1 1
28 50404 1 1 87 GLY N N -3.418 -4.750 -9.700 1.00 . A A . 87 GLY N 1 1
28 50405 1 1 87 GLY O O -1.614 -3.120 -8.318 1.00 . A A . 87 GLY O 1 1
28 50406 1 1 88 GLU C C -0.199 0.450 -10.001 1.00 . A A . 88 GLU C 1 1
28 50407 1 1 88 GLU CA C -0.373 -0.905 -9.330 1.00 . A A . 88 GLU CA 1 1
28 50408 1 1 88 GLU CB C 0.909 -1.734 -9.498 1.00 . A A . 88 GLU CB 1 1
28 50409 1 1 88 GLU CD C 2.580 0.016 -10.249 1.00 . A A . 88 GLU CD 1 1
28 50410 1 1 88 GLU CG C 2.151 -0.913 -9.104 1.00 . A A . 88 GLU CG 1 1
28 50411 1 1 88 GLU H H -1.917 -1.291 -10.777 1.00 . A A . 88 GLU H 1 1
28 50412 1 1 88 GLU HA H -0.562 -0.754 -8.283 1.00 . A A . 88 GLU HA 1 1
28 50413 1 1 88 GLU HB2 H 0.847 -2.595 -8.858 1.00 . A A . 88 GLU HB2 1 1
28 50414 1 1 88 GLU HB3 H 1.001 -2.057 -10.522 1.00 . A A . 88 GLU HB3 1 1
28 50415 1 1 88 GLU HG2 H 1.923 -0.318 -8.233 1.00 . A A . 88 GLU HG2 1 1
28 50416 1 1 88 GLU HG3 H 2.963 -1.585 -8.873 1.00 . A A . 88 GLU HG3 1 1
28 50417 1 1 88 GLU N N -1.528 -1.623 -9.939 1.00 . A A . 88 GLU N 1 1
28 50418 1 1 88 GLU O O -0.466 0.609 -11.178 1.00 . A A . 88 GLU O 1 1
28 50419 1 1 88 GLU OE1 O 2.026 -0.105 -11.330 1.00 . A A . 88 GLU OE1 1 1
28 50420 1 1 88 GLU OE2 O 3.458 0.833 -10.021 1.00 . A A . 88 GLU OE2 1 1
28 50421 1 1 89 PHE C C 1.459 3.575 -9.008 1.00 . A A . 89 PHE C 1 1
28 50422 1 1 89 PHE CA C 0.535 2.746 -9.907 1.00 . A A . 89 PHE CA 1 1
28 50423 1 1 89 PHE CB C -0.785 3.491 -10.143 1.00 . A A . 89 PHE CB 1 1
28 50424 1 1 89 PHE CD1 C -0.873 5.176 -8.282 1.00 . A A . 89 PHE CD1 1 1
28 50425 1 1 89 PHE CD2 C -2.449 3.334 -8.231 1.00 . A A . 89 PHE CD2 1 1
28 50426 1 1 89 PHE CE1 C -1.432 5.692 -7.108 1.00 . A A . 89 PHE CE1 1 1
28 50427 1 1 89 PHE CE2 C -3.005 3.847 -7.048 1.00 . A A . 89 PHE CE2 1 1
28 50428 1 1 89 PHE CG C -1.380 4.001 -8.848 1.00 . A A . 89 PHE CG 1 1
28 50429 1 1 89 PHE CZ C -2.496 5.029 -6.490 1.00 . A A . 89 PHE CZ 1 1
28 50430 1 1 89 PHE H H 0.531 1.255 -8.339 1.00 . A A . 89 PHE H 1 1
28 50431 1 1 89 PHE HA H 1.024 2.594 -10.857 1.00 . A A . 89 PHE HA 1 1
28 50432 1 1 89 PHE HB2 H -0.602 4.329 -10.799 1.00 . A A . 89 PHE HB2 1 1
28 50433 1 1 89 PHE HB3 H -1.486 2.820 -10.619 1.00 . A A . 89 PHE HB3 1 1
28 50434 1 1 89 PHE HD1 H -0.051 5.687 -8.758 1.00 . A A . 89 PHE HD1 1 1
28 50435 1 1 89 PHE HD2 H -2.839 2.424 -8.662 1.00 . A A . 89 PHE HD2 1 1
28 50436 1 1 89 PHE HE1 H -1.039 6.600 -6.675 1.00 . A A . 89 PHE HE1 1 1
28 50437 1 1 89 PHE HE2 H -3.828 3.340 -6.571 1.00 . A A . 89 PHE HE2 1 1
28 50438 1 1 89 PHE HZ H -2.931 5.432 -5.590 1.00 . A A . 89 PHE HZ 1 1
28 50439 1 1 89 PHE N N 0.293 1.417 -9.277 1.00 . A A . 89 PHE N 1 1
28 50440 1 1 89 PHE O O 1.616 3.297 -7.835 1.00 . A A . 89 PHE O 1 1
28 50441 1 1 90 SER C C 2.599 6.919 -8.918 1.00 . A A . 90 SER C 1 1
28 50442 1 1 90 SER CA C 3.014 5.462 -8.780 1.00 . A A . 90 SER CA 1 1
28 50443 1 1 90 SER CB C 4.437 5.317 -9.308 1.00 . A A . 90 SER CB 1 1
28 50444 1 1 90 SER H H 1.932 4.778 -10.516 1.00 . A A . 90 SER H 1 1
28 50445 1 1 90 SER HA H 2.993 5.184 -7.736 1.00 . A A . 90 SER HA 1 1
28 50446 1 1 90 SER HB2 H 5.087 5.979 -8.754 1.00 . A A . 90 SER HB2 1 1
28 50447 1 1 90 SER HB3 H 4.772 4.296 -9.188 1.00 . A A . 90 SER HB3 1 1
28 50448 1 1 90 SER HG H 4.408 4.892 -11.204 1.00 . A A . 90 SER HG 1 1
28 50449 1 1 90 SER N N 2.079 4.588 -9.564 1.00 . A A . 90 SER N 1 1
28 50450 1 1 90 SER O O 1.884 7.289 -9.827 1.00 . A A . 90 SER O 1 1
28 50451 1 1 90 SER OG O 4.466 5.694 -10.677 1.00 . A A . 90 SER OG 1 1
28 50452 1 1 91 GLY C C 1.991 9.580 -6.766 1.00 . A A . 91 GLY C 1 1
28 50453 1 1 91 GLY CA C 2.704 9.199 -8.061 1.00 . A A . 91 GLY CA 1 1
28 50454 1 1 91 GLY H H 3.627 7.407 -7.291 1.00 . A A . 91 GLY H 1 1
28 50455 1 1 91 GLY HA2 H 3.613 9.775 -8.161 1.00 . A A . 91 GLY HA2 1 1
28 50456 1 1 91 GLY HA3 H 2.053 9.408 -8.900 1.00 . A A . 91 GLY HA3 1 1
28 50457 1 1 91 GLY N N 3.051 7.747 -8.014 1.00 . A A . 91 GLY N 1 1
28 50458 1 1 91 GLY O O 1.178 8.835 -6.257 1.00 . A A . 91 GLY O 1 1
28 50459 1 1 92 ALA C C 0.234 11.653 -5.190 1.00 . A A . 92 ALA C 1 1
28 50460 1 1 92 ALA CA C 1.656 11.135 -4.937 1.00 . A A . 92 ALA CA 1 1
28 50461 1 1 92 ALA CB C 2.510 12.243 -4.304 1.00 . A A . 92 ALA CB 1 1
28 50462 1 1 92 ALA H H 2.979 11.299 -6.628 1.00 . A A . 92 ALA H 1 1
28 50463 1 1 92 ALA HA H 1.613 10.291 -4.265 1.00 . A A . 92 ALA HA 1 1
28 50464 1 1 92 ALA HB1 H 2.901 12.880 -5.083 1.00 . A A . 92 ALA HB1 1 1
28 50465 1 1 92 ALA HB2 H 1.906 12.835 -3.629 1.00 . A A . 92 ALA HB2 1 1
28 50466 1 1 92 ALA HB3 H 3.330 11.799 -3.759 1.00 . A A . 92 ALA HB3 1 1
28 50467 1 1 92 ALA N N 2.301 10.722 -6.214 1.00 . A A . 92 ALA N 1 1
28 50468 1 1 92 ALA O O -0.067 12.804 -4.940 1.00 . A A . 92 ALA O 1 1
28 50469 1 1 93 ASN C C -2.976 10.387 -4.949 1.00 . A A . 93 ASN C 1 1
28 50470 1 1 93 ASN CA C -2.078 11.210 -5.871 1.00 . A A . 93 ASN CA 1 1
28 50471 1 1 93 ASN CB C -2.478 10.961 -7.326 1.00 . A A . 93 ASN CB 1 1
28 50472 1 1 93 ASN CG C -3.865 11.564 -7.571 1.00 . A A . 93 ASN CG 1 1
28 50473 1 1 93 ASN H H -0.396 9.861 -5.796 1.00 . A A . 93 ASN H 1 1
28 50474 1 1 93 ASN HA H -2.205 12.257 -5.641 1.00 . A A . 93 ASN HA 1 1
28 50475 1 1 93 ASN HB2 H -1.758 11.426 -7.982 1.00 . A A . 93 ASN HB2 1 1
28 50476 1 1 93 ASN HB3 H -2.507 9.900 -7.518 1.00 . A A . 93 ASN HB3 1 1
28 50477 1 1 93 ASN HD21 H -3.150 13.174 -8.471 1.00 . A A . 93 ASN HD21 1 1
28 50478 1 1 93 ASN HD22 H -4.838 13.107 -8.335 1.00 . A A . 93 ASN HD22 1 1
28 50479 1 1 93 ASN N N -0.657 10.792 -5.639 1.00 . A A . 93 ASN N 1 1
28 50480 1 1 93 ASN ND2 N -3.958 12.709 -8.178 1.00 . A A . 93 ASN ND2 1 1
28 50481 1 1 93 ASN O O -3.262 9.233 -5.201 1.00 . A A . 93 ASN O 1 1
28 50482 1 1 93 ASN OD1 O -4.870 10.997 -7.201 1.00 . A A . 93 ASN OD1 1 1
28 50483 1 1 94 LYS C C -5.668 9.962 -3.522 1.00 . A A . 94 LYS C 1 1
28 50484 1 1 94 LYS CA C -4.277 10.230 -2.920 1.00 . A A . 94 LYS CA 1 1
28 50485 1 1 94 LYS CB C -4.415 11.066 -1.646 1.00 . A A . 94 LYS CB 1 1
28 50486 1 1 94 LYS CD C -3.695 13.509 -1.816 1.00 . A A . 94 LYS CD 1 1
28 50487 1 1 94 LYS CE C -4.240 14.942 -1.854 1.00 . A A . 94 LYS CE 1 1
28 50488 1 1 94 LYS CG C -4.865 12.518 -1.981 1.00 . A A . 94 LYS CG 1 1
28 50489 1 1 94 LYS H H -3.154 11.895 -3.687 1.00 . A A . 94 LYS H 1 1
28 50490 1 1 94 LYS HA H -3.808 9.289 -2.669 1.00 . A A . 94 LYS HA 1 1
28 50491 1 1 94 LYS HB2 H -5.152 10.602 -1.017 1.00 . A A . 94 LYS HB2 1 1
28 50492 1 1 94 LYS HB3 H -3.467 11.081 -1.128 1.00 . A A . 94 LYS HB3 1 1
28 50493 1 1 94 LYS HD2 H -3.206 13.338 -0.867 1.00 . A A . 94 LYS HD2 1 1
28 50494 1 1 94 LYS HD3 H -2.988 13.368 -2.623 1.00 . A A . 94 LYS HD3 1 1
28 50495 1 1 94 LYS HE2 H -4.802 15.087 -2.763 1.00 . A A . 94 LYS HE2 1 1
28 50496 1 1 94 LYS HE3 H -4.889 15.095 -1.002 1.00 . A A . 94 LYS HE3 1 1
28 50497 1 1 94 LYS HG2 H -5.222 12.568 -2.998 1.00 . A A . 94 LYS HG2 1 1
28 50498 1 1 94 LYS HG3 H -5.665 12.808 -1.320 1.00 . A A . 94 LYS HG3 1 1
28 50499 1 1 94 LYS HZ1 H -2.330 15.595 -2.401 1.00 . A A . 94 LYS HZ1 1 1
28 50500 1 1 94 LYS HZ2 H -3.450 16.852 -2.153 1.00 . A A . 94 LYS HZ2 1 1
28 50501 1 1 94 LYS HZ3 H -2.782 16.031 -0.824 1.00 . A A . 94 LYS HZ3 1 1
28 50502 1 1 94 LYS N N -3.409 10.970 -3.874 1.00 . A A . 94 LYS N 1 1
28 50503 1 1 94 LYS NZ N -3.114 15.928 -1.805 1.00 . A A . 94 LYS NZ 1 1
28 50504 1 1 94 LYS O O -6.280 8.947 -3.255 1.00 . A A . 94 LYS O 1 1
28 50505 1 1 95 GLU C C -7.472 9.399 -5.849 1.00 . A A . 95 GLU C 1 1
28 50506 1 1 95 GLU CA C -7.511 10.635 -4.948 1.00 . A A . 95 GLU CA 1 1
28 50507 1 1 95 GLU CB C -7.897 11.863 -5.779 1.00 . A A . 95 GLU CB 1 1
28 50508 1 1 95 GLU CD C -9.246 12.939 -3.963 1.00 . A A . 95 GLU CD 1 1
28 50509 1 1 95 GLU CG C -8.023 13.091 -4.872 1.00 . A A . 95 GLU CG 1 1
28 50510 1 1 95 GLU H H -5.662 11.660 -4.551 1.00 . A A . 95 GLU H 1 1
28 50511 1 1 95 GLU HA H -8.240 10.488 -4.164 1.00 . A A . 95 GLU HA 1 1
28 50512 1 1 95 GLU HB2 H -7.134 12.045 -6.523 1.00 . A A . 95 GLU HB2 1 1
28 50513 1 1 95 GLU HB3 H -8.838 11.682 -6.270 1.00 . A A . 95 GLU HB3 1 1
28 50514 1 1 95 GLU HG2 H -7.134 13.187 -4.269 1.00 . A A . 95 GLU HG2 1 1
28 50515 1 1 95 GLU HG3 H -8.141 13.974 -5.482 1.00 . A A . 95 GLU HG3 1 1
28 50516 1 1 95 GLU N N -6.168 10.851 -4.338 1.00 . A A . 95 GLU N 1 1
28 50517 1 1 95 GLU O O -8.461 8.721 -6.047 1.00 . A A . 95 GLU O 1 1
28 50518 1 1 95 GLU OE1 O -10.133 12.180 -4.317 1.00 . A A . 95 GLU OE1 1 1
28 50519 1 1 95 GLU OE2 O -9.274 13.586 -2.930 1.00 . A A . 95 GLU OE2 1 1
28 50520 1 1 96 LYS C C -6.451 6.677 -6.551 1.00 . A A . 96 LYS C 1 1
28 50521 1 1 96 LYS CA C -6.187 7.962 -7.326 1.00 . A A . 96 LYS CA 1 1
28 50522 1 1 96 LYS CB C -4.762 7.965 -7.857 1.00 . A A . 96 LYS CB 1 1
28 50523 1 1 96 LYS CD C -3.293 7.281 -9.738 1.00 . A A . 96 LYS CD 1 1
28 50524 1 1 96 LYS CE C -3.121 6.306 -10.900 1.00 . A A . 96 LYS CE 1 1
28 50525 1 1 96 LYS CG C -4.611 6.988 -9.018 1.00 . A A . 96 LYS CG 1 1
28 50526 1 1 96 LYS H H -5.566 9.702 -6.243 1.00 . A A . 96 LYS H 1 1
28 50527 1 1 96 LYS HA H -6.885 8.046 -8.145 1.00 . A A . 96 LYS HA 1 1
28 50528 1 1 96 LYS HB2 H -4.522 8.951 -8.184 1.00 . A A . 96 LYS HB2 1 1
28 50529 1 1 96 LYS HB3 H -4.087 7.678 -7.067 1.00 . A A . 96 LYS HB3 1 1
28 50530 1 1 96 LYS HD2 H -3.309 8.296 -10.113 1.00 . A A . 96 LYS HD2 1 1
28 50531 1 1 96 LYS HD3 H -2.472 7.168 -9.046 1.00 . A A . 96 LYS HD3 1 1
28 50532 1 1 96 LYS HE2 H -3.017 5.303 -10.515 1.00 . A A . 96 LYS HE2 1 1
28 50533 1 1 96 LYS HE3 H -3.988 6.356 -11.541 1.00 . A A . 96 LYS HE3 1 1
28 50534 1 1 96 LYS HG2 H -4.604 5.975 -8.643 1.00 . A A . 96 LYS HG2 1 1
28 50535 1 1 96 LYS HG3 H -5.431 7.114 -9.708 1.00 . A A . 96 LYS HG3 1 1
28 50536 1 1 96 LYS HZ1 H -1.155 6.978 -11.030 1.00 . A A . 96 LYS HZ1 1 1
28 50537 1 1 96 LYS HZ2 H -1.574 5.834 -12.211 1.00 . A A . 96 LYS HZ2 1 1
28 50538 1 1 96 LYS HZ3 H -2.132 7.435 -12.343 1.00 . A A . 96 LYS HZ3 1 1
28 50539 1 1 96 LYS N N -6.335 9.127 -6.415 1.00 . A A . 96 LYS N 1 1
28 50540 1 1 96 LYS NZ N -1.904 6.666 -11.680 1.00 . A A . 96 LYS NZ 1 1
28 50541 1 1 96 LYS O O -6.984 5.720 -7.074 1.00 . A A . 96 LYS O 1 1
28 50542 1 1 97 LEU C C -7.817 5.150 -4.471 1.00 . A A . 97 LEU C 1 1
28 50543 1 1 97 LEU CA C -6.321 5.432 -4.496 1.00 . A A . 97 LEU CA 1 1
28 50544 1 1 97 LEU CB C -5.891 5.691 -3.044 1.00 . A A . 97 LEU CB 1 1
28 50545 1 1 97 LEU CD1 C -3.994 6.279 -1.542 1.00 . A A . 97 LEU CD1 1 1
28 50546 1 1 97 LEU CD2 C -3.843 4.186 -2.945 1.00 . A A . 97 LEU CD2 1 1
28 50547 1 1 97 LEU CG C -4.365 5.648 -2.892 1.00 . A A . 97 LEU CG 1 1
28 50548 1 1 97 LEU H H -5.658 7.439 -4.901 1.00 . A A . 97 LEU H 1 1
28 50549 1 1 97 LEU HA H -5.783 4.596 -4.908 1.00 . A A . 97 LEU HA 1 1
28 50550 1 1 97 LEU HB2 H -6.247 6.664 -2.747 1.00 . A A . 97 LEU HB2 1 1
28 50551 1 1 97 LEU HB3 H -6.330 4.944 -2.401 1.00 . A A . 97 LEU HB3 1 1
28 50552 1 1 97 LEU HD11 H -4.532 5.775 -0.753 1.00 . A A . 97 LEU HD11 1 1
28 50553 1 1 97 LEU HD12 H -2.932 6.177 -1.376 1.00 . A A . 97 LEU HD12 1 1
28 50554 1 1 97 LEU HD13 H -4.260 7.323 -1.546 1.00 . A A . 97 LEU HD13 1 1
28 50555 1 1 97 LEU HD21 H -4.635 3.512 -3.240 1.00 . A A . 97 LEU HD21 1 1
28 50556 1 1 97 LEU HD22 H -3.046 4.123 -3.664 1.00 . A A . 97 LEU HD22 1 1
28 50557 1 1 97 LEU HD23 H -3.468 3.886 -1.974 1.00 . A A . 97 LEU HD23 1 1
28 50558 1 1 97 LEU HG H -3.917 6.226 -3.684 1.00 . A A . 97 LEU HG 1 1
28 50559 1 1 97 LEU N N -6.085 6.653 -5.304 1.00 . A A . 97 LEU N 1 1
28 50560 1 1 97 LEU O O -8.258 4.023 -4.546 1.00 . A A . 97 LEU O 1 1
28 50561 1 1 98 GLU C C -10.585 5.345 -5.585 1.00 . A A . 98 GLU C 1 1
28 50562 1 1 98 GLU CA C -10.074 5.970 -4.290 1.00 . A A . 98 GLU CA 1 1
28 50563 1 1 98 GLU CB C -10.780 7.312 -4.046 1.00 . A A . 98 GLU CB 1 1
28 50564 1 1 98 GLU CD C -12.984 8.446 -3.725 1.00 . A A . 98 GLU CD 1 1
28 50565 1 1 98 GLU CG C -12.299 7.098 -3.958 1.00 . A A . 98 GLU CG 1 1
28 50566 1 1 98 GLU H H -8.212 7.082 -4.299 1.00 . A A . 98 GLU H 1 1
28 50567 1 1 98 GLU HA H -10.296 5.304 -3.467 1.00 . A A . 98 GLU HA 1 1
28 50568 1 1 98 GLU HB2 H -10.426 7.740 -3.120 1.00 . A A . 98 GLU HB2 1 1
28 50569 1 1 98 GLU HB3 H -10.564 7.985 -4.860 1.00 . A A . 98 GLU HB3 1 1
28 50570 1 1 98 GLU HG2 H -12.665 6.667 -4.880 1.00 . A A . 98 GLU HG2 1 1
28 50571 1 1 98 GLU HG3 H -12.525 6.436 -3.137 1.00 . A A . 98 GLU HG3 1 1
28 50572 1 1 98 GLU N N -8.600 6.177 -4.356 1.00 . A A . 98 GLU N 1 1
28 50573 1 1 98 GLU O O -11.422 4.468 -5.561 1.00 . A A . 98 GLU O 1 1
28 50574 1 1 98 GLU OE1 O -12.280 9.440 -3.650 1.00 . A A . 98 GLU OE1 1 1
28 50575 1 1 98 GLU OE2 O -14.200 8.463 -3.628 1.00 . A A . 98 GLU OE2 1 1
28 50576 1 1 99 ALA C C -10.198 3.763 -8.154 1.00 . A A . 99 ALA C 1 1
28 50577 1 1 99 ALA CA C -10.633 5.217 -7.991 1.00 . A A . 99 ALA CA 1 1
28 50578 1 1 99 ALA CB C -10.130 6.040 -9.180 1.00 . A A . 99 ALA CB 1 1
28 50579 1 1 99 ALA H H -9.451 6.514 -6.725 1.00 . A A . 99 ALA H 1 1
28 50580 1 1 99 ALA HA H -11.716 5.246 -7.970 1.00 . A A . 99 ALA HA 1 1
28 50581 1 1 99 ALA HB1 H -10.279 7.090 -8.981 1.00 . A A . 99 ALA HB1 1 1
28 50582 1 1 99 ALA HB2 H -9.077 5.849 -9.335 1.00 . A A . 99 ALA HB2 1 1
28 50583 1 1 99 ALA HB3 H -10.680 5.761 -10.066 1.00 . A A . 99 ALA HB3 1 1
28 50584 1 1 99 ALA N N -10.117 5.793 -6.714 1.00 . A A . 99 ALA N 1 1
28 50585 1 1 99 ALA O O -10.985 2.925 -8.533 1.00 . A A . 99 ALA O 1 1
28 50586 1 1 100 THR C C -9.296 1.170 -7.018 1.00 . A A . 100 THR C 1 1
28 50587 1 1 100 THR CA C -8.546 2.025 -8.047 1.00 . A A . 100 THR CA 1 1
28 50588 1 1 100 THR CB C -7.030 1.906 -7.870 1.00 . A A . 100 THR CB 1 1
28 50589 1 1 100 THR CG2 C -6.586 0.504 -8.285 1.00 . A A . 100 THR CG2 1 1
28 50590 1 1 100 THR H H -8.328 4.119 -7.580 1.00 . A A . 100 THR H 1 1
28 50591 1 1 100 THR HA H -8.816 1.690 -9.040 1.00 . A A . 100 THR HA 1 1
28 50592 1 1 100 THR HB H -6.762 2.081 -6.840 1.00 . A A . 100 THR HB 1 1
28 50593 1 1 100 THR HG1 H -6.408 2.528 -9.606 1.00 . A A . 100 THR HG1 1 1
28 50594 1 1 100 THR HG21 H -6.938 0.302 -9.286 1.00 . A A . 100 THR HG21 1 1
28 50595 1 1 100 THR HG22 H -5.508 0.445 -8.266 1.00 . A A . 100 THR HG22 1 1
28 50596 1 1 100 THR HG23 H -7.002 -0.222 -7.604 1.00 . A A . 100 THR HG23 1 1
28 50597 1 1 100 THR N N -8.966 3.441 -7.883 1.00 . A A . 100 THR N 1 1
28 50598 1 1 100 THR O O -9.766 0.089 -7.316 1.00 . A A . 100 THR O 1 1
28 50599 1 1 100 THR OG1 O -6.389 2.862 -8.705 1.00 . A A . 100 THR OG1 1 1
28 50600 1 1 101 ILE C C -11.652 0.775 -5.283 1.00 . A A . 101 ILE C 1 1
28 50601 1 1 101 ILE CA C -10.217 0.895 -4.790 1.00 . A A . 101 ILE CA 1 1
28 50602 1 1 101 ILE CB C -10.211 1.668 -3.467 1.00 . A A . 101 ILE CB 1 1
28 50603 1 1 101 ILE CD1 C -8.688 2.696 -1.765 1.00 . A A . 101 ILE CD1 1 1
28 50604 1 1 101 ILE CG1 C -8.801 1.645 -2.873 1.00 . A A . 101 ILE CG1 1 1
28 50605 1 1 101 ILE CG2 C -11.194 1.024 -2.480 1.00 . A A . 101 ILE CG2 1 1
28 50606 1 1 101 ILE H H -9.100 2.551 -5.611 1.00 . A A . 101 ILE H 1 1
28 50607 1 1 101 ILE HA H -9.784 -0.090 -4.648 1.00 . A A . 101 ILE HA 1 1
28 50608 1 1 101 ILE HB H -10.511 2.692 -3.654 1.00 . A A . 101 ILE HB 1 1
28 50609 1 1 101 ILE HD11 H -9.021 3.654 -2.140 1.00 . A A . 101 ILE HD11 1 1
28 50610 1 1 101 ILE HD12 H -9.303 2.404 -0.929 1.00 . A A . 101 ILE HD12 1 1
28 50611 1 1 101 ILE HD13 H -7.659 2.774 -1.447 1.00 . A A . 101 ILE HD13 1 1
28 50612 1 1 101 ILE HG12 H -8.601 0.665 -2.463 1.00 . A A . 101 ILE HG12 1 1
28 50613 1 1 101 ILE HG13 H -8.084 1.865 -3.647 1.00 . A A . 101 ILE HG13 1 1
28 50614 1 1 101 ILE HG21 H -11.082 -0.050 -2.509 1.00 . A A . 101 ILE HG21 1 1
28 50615 1 1 101 ILE HG22 H -10.989 1.379 -1.479 1.00 . A A . 101 ILE HG22 1 1
28 50616 1 1 101 ILE HG23 H -12.205 1.287 -2.754 1.00 . A A . 101 ILE HG23 1 1
28 50617 1 1 101 ILE N N -9.454 1.664 -5.819 1.00 . A A . 101 ILE N 1 1
28 50618 1 1 101 ILE O O -12.242 -0.283 -5.289 1.00 . A A . 101 ILE O 1 1
28 50619 1 1 102 ASN C C -13.654 0.956 -7.457 1.00 . A A . 102 ASN C 1 1
28 50620 1 1 102 ASN CA C -13.582 1.892 -6.255 1.00 . A A . 102 ASN CA 1 1
28 50621 1 1 102 ASN CB C -13.918 3.327 -6.690 1.00 . A A . 102 ASN CB 1 1
28 50622 1 1 102 ASN CG C -15.401 3.453 -7.038 1.00 . A A . 102 ASN CG 1 1
28 50623 1 1 102 ASN H H -11.672 2.701 -5.717 1.00 . A A . 102 ASN H 1 1
28 50624 1 1 102 ASN HA H -14.272 1.565 -5.491 1.00 . A A . 102 ASN HA 1 1
28 50625 1 1 102 ASN HB2 H -13.691 4.006 -5.881 1.00 . A A . 102 ASN HB2 1 1
28 50626 1 1 102 ASN HB3 H -13.325 3.589 -7.555 1.00 . A A . 102 ASN HB3 1 1
28 50627 1 1 102 ASN HD21 H -15.877 1.693 -6.282 1.00 . A A . 102 ASN HD21 1 1
28 50628 1 1 102 ASN HD22 H -17.165 2.569 -6.950 1.00 . A A . 102 ASN HD22 1 1
28 50629 1 1 102 ASN N N -12.194 1.873 -5.725 1.00 . A A . 102 ASN N 1 1
28 50630 1 1 102 ASN ND2 N -16.215 2.492 -6.732 1.00 . A A . 102 ASN ND2 1 1
28 50631 1 1 102 ASN O O -14.641 0.289 -7.691 1.00 . A A . 102 ASN O 1 1
28 50632 1 1 102 ASN OD1 O -15.822 4.449 -7.594 1.00 . A A . 102 ASN OD1 1 1
28 50633 1 1 103 GLU C C -12.556 -1.412 -9.021 1.00 . A A . 103 GLU C 1 1
28 50634 1 1 103 GLU CA C -12.582 0.064 -9.435 1.00 . A A . 103 GLU CA 1 1
28 50635 1 1 103 GLU CB C -11.308 0.395 -10.223 1.00 . A A . 103 GLU CB 1 1
28 50636 1 1 103 GLU CD C -11.125 -1.785 -11.463 1.00 . A A . 103 GLU CD 1 1
28 50637 1 1 103 GLU CG C -11.342 -0.277 -11.604 1.00 . A A . 103 GLU CG 1 1
28 50638 1 1 103 GLU H H -11.840 1.486 -8.015 1.00 . A A . 103 GLU H 1 1
28 50639 1 1 103 GLU HA H -13.449 0.259 -10.045 1.00 . A A . 103 GLU HA 1 1
28 50640 1 1 103 GLU HB2 H -11.228 1.465 -10.339 1.00 . A A . 103 GLU HB2 1 1
28 50641 1 1 103 GLU HB3 H -10.451 0.038 -9.674 1.00 . A A . 103 GLU HB3 1 1
28 50642 1 1 103 GLU HG2 H -12.298 -0.093 -12.072 1.00 . A A . 103 GLU HG2 1 1
28 50643 1 1 103 GLU HG3 H -10.557 0.138 -12.220 1.00 . A A . 103 GLU HG3 1 1
28 50644 1 1 103 GLU N N -12.611 0.926 -8.228 1.00 . A A . 103 GLU N 1 1
28 50645 1 1 103 GLU O O -13.179 -2.250 -9.642 1.00 . A A . 103 GLU O 1 1
28 50646 1 1 103 GLU OE1 O -10.068 -2.168 -10.992 1.00 . A A . 103 GLU OE1 1 1
28 50647 1 1 103 GLU OE2 O -12.019 -2.529 -11.832 1.00 . A A . 103 GLU OE2 1 1
28 50648 1 1 104 LEU C C -12.658 -3.457 -6.363 1.00 . A A . 104 LEU C 1 1
28 50649 1 1 104 LEU CA C -11.714 -3.163 -7.542 1.00 . A A . 104 LEU CA 1 1
28 50650 1 1 104 LEU CB C -10.279 -3.437 -7.079 1.00 . A A . 104 LEU CB 1 1
28 50651 1 1 104 LEU CD1 C -7.860 -3.364 -7.667 1.00 . A A . 104 LEU CD1 1 1
28 50652 1 1 104 LEU CD2 C -9.472 -4.450 -9.246 1.00 . A A . 104 LEU CD2 1 1
28 50653 1 1 104 LEU CG C -9.281 -3.305 -8.235 1.00 . A A . 104 LEU CG 1 1
28 50654 1 1 104 LEU H H -11.309 -1.042 -7.520 1.00 . A A . 104 LEU H 1 1
28 50655 1 1 104 LEU HA H -11.955 -3.819 -8.361 1.00 . A A . 104 LEU HA 1 1
28 50656 1 1 104 LEU HB2 H -10.022 -2.718 -6.323 1.00 . A A . 104 LEU HB2 1 1
28 50657 1 1 104 LEU HB3 H -10.219 -4.431 -6.660 1.00 . A A . 104 LEU HB3 1 1
28 50658 1 1 104 LEU HD11 H -7.774 -4.210 -7.003 1.00 . A A . 104 LEU HD11 1 1
28 50659 1 1 104 LEU HD12 H -7.153 -3.464 -8.477 1.00 . A A . 104 LEU HD12 1 1
28 50660 1 1 104 LEU HD13 H -7.653 -2.458 -7.118 1.00 . A A . 104 LEU HD13 1 1
28 50661 1 1 104 LEU HD21 H -9.672 -5.370 -8.720 1.00 . A A . 104 LEU HD21 1 1
28 50662 1 1 104 LEU HD22 H -10.300 -4.222 -9.900 1.00 . A A . 104 LEU HD22 1 1
28 50663 1 1 104 LEU HD23 H -8.575 -4.563 -9.837 1.00 . A A . 104 LEU HD23 1 1
28 50664 1 1 104 LEU HG H -9.424 -2.354 -8.725 1.00 . A A . 104 LEU HG 1 1
28 50665 1 1 104 LEU N N -11.816 -1.736 -7.990 1.00 . A A . 104 LEU N 1 1
28 50666 1 1 104 LEU O O -12.724 -4.578 -5.898 1.00 . A A . 104 LEU O 1 1
28 50667 1 1 105 VAL C C -15.371 -3.743 -5.135 1.00 . A A . 105 VAL C 1 1
28 50668 1 1 105 VAL CA C -14.274 -2.773 -4.697 1.00 . A A . 105 VAL CA 1 1
28 50669 1 1 105 VAL CB C -14.922 -1.474 -4.186 1.00 . A A . 105 VAL CB 1 1
28 50670 1 1 105 VAL CG1 C -15.982 -0.975 -5.188 1.00 . A A . 105 VAL CG1 1 1
28 50671 1 1 105 VAL CG2 C -15.579 -1.744 -2.823 1.00 . A A . 105 VAL CG2 1 1
28 50672 1 1 105 VAL H H -13.308 -1.579 -6.224 1.00 . A A . 105 VAL H 1 1
28 50673 1 1 105 VAL HA H -13.694 -3.223 -3.898 1.00 . A A . 105 VAL HA 1 1
28 50674 1 1 105 VAL HB H -14.161 -0.719 -4.070 1.00 . A A . 105 VAL HB 1 1
28 50675 1 1 105 VAL HG11 H -15.658 -1.187 -6.195 1.00 . A A . 105 VAL HG11 1 1
28 50676 1 1 105 VAL HG12 H -16.921 -1.474 -5.004 1.00 . A A . 105 VAL HG12 1 1
28 50677 1 1 105 VAL HG13 H -16.115 0.090 -5.072 1.00 . A A . 105 VAL HG13 1 1
28 50678 1 1 105 VAL HG21 H -16.224 -2.608 -2.898 1.00 . A A . 105 VAL HG21 1 1
28 50679 1 1 105 VAL HG22 H -14.814 -1.932 -2.084 1.00 . A A . 105 VAL HG22 1 1
28 50680 1 1 105 VAL HG23 H -16.163 -0.885 -2.528 1.00 . A A . 105 VAL HG23 1 1
28 50681 1 1 105 VAL N N -13.371 -2.486 -5.858 1.00 . A A . 105 VAL N 1 1
28 50682 1 1 105 VAL O O -15.727 -3.714 -6.301 1.00 . A A . 105 VAL O 1 1
28 50683 1 1 105 VAL OXT O -15.838 -4.497 -4.298 1.00 . A A . 105 VAL OXT 1 1
28 50684 2 2 1 PRO C C 14.203 15.503 -11.722 1.00 . B B . 59 PRO C 1 1
28 50685 2 2 1 PRO CA C 14.754 16.158 -12.997 1.00 . B B . 59 PRO CA 1 1
28 50686 2 2 1 PRO CB C 16.188 15.679 -13.276 1.00 . B B . 59 PRO CB 1 1
28 50687 2 2 1 PRO CD C 16.240 18.097 -13.255 1.00 . B B . 59 PRO CD 1 1
28 50688 2 2 1 PRO CG C 16.873 16.857 -13.891 1.00 . B B . 59 PRO CG 1 1
28 50689 2 2 1 PRO HA H 14.125 15.922 -13.839 1.00 . B B . 59 PRO HA 1 1
28 50690 2 2 1 PRO HB2 H 16.679 15.396 -12.353 1.00 . B B . 59 PRO HB2 1 1
28 50691 2 2 1 PRO HB3 H 16.181 14.850 -13.967 1.00 . B B . 59 PRO HB3 1 1
28 50692 2 2 1 PRO HD2 H 16.806 18.410 -12.388 1.00 . B B . 59 PRO HD2 1 1
28 50693 2 2 1 PRO HD3 H 16.163 18.902 -13.971 1.00 . B B . 59 PRO HD3 1 1
28 50694 2 2 1 PRO HG2 H 17.935 16.825 -13.677 1.00 . B B . 59 PRO HG2 1 1
28 50695 2 2 1 PRO HG3 H 16.709 16.870 -14.959 1.00 . B B . 59 PRO HG3 1 1
28 50696 2 2 1 PRO N N 14.898 17.639 -12.857 1.00 . B B . 59 PRO N 1 1
28 50697 2 2 1 PRO O O 13.518 14.503 -11.778 1.00 . B B . 59 PRO O 1 1
28 50698 2 2 2 ALA C C 12.565 15.998 -9.049 1.00 . B B . 60 ALA C 1 1
28 50699 2 2 2 ALA CA C 13.973 15.461 -9.309 1.00 . B B . 60 ALA CA 1 1
28 50700 2 2 2 ALA CB C 14.888 15.841 -8.140 1.00 . B B . 60 ALA CB 1 1
28 50701 2 2 2 ALA H H 15.043 16.871 -10.545 1.00 . B B . 60 ALA H 1 1
28 50702 2 2 2 ALA HA H 13.936 14.385 -9.404 1.00 . B B . 60 ALA HA 1 1
28 50703 2 2 2 ALA HB1 H 15.901 15.545 -8.364 1.00 . B B . 60 ALA HB1 1 1
28 50704 2 2 2 ALA HB2 H 14.852 16.907 -7.983 1.00 . B B . 60 ALA HB2 1 1
28 50705 2 2 2 ALA HB3 H 14.555 15.333 -7.246 1.00 . B B . 60 ALA HB3 1 1
28 50706 2 2 2 ALA N N 14.490 16.061 -10.574 1.00 . B B . 60 ALA N 1 1
28 50707 2 2 2 ALA O O 12.351 17.193 -8.983 1.00 . B B . 60 ALA O 1 1
28 50708 2 2 3 THR C C 9.834 15.306 -7.182 1.00 . B B . 61 THR C 1 1
28 50709 2 2 3 THR CA C 10.193 15.568 -8.651 1.00 . B B . 61 THR CA 1 1
28 50710 2 2 3 THR CB C 9.257 14.764 -9.559 1.00 . B B . 61 THR CB 1 1
28 50711 2 2 3 THR CG2 C 7.843 15.340 -9.478 1.00 . B B . 61 THR CG2 1 1
28 50712 2 2 3 THR H H 11.805 14.165 -8.964 1.00 . B B . 61 THR H 1 1
28 50713 2 2 3 THR HA H 10.088 16.625 -8.870 1.00 . B B . 61 THR HA 1 1
28 50714 2 2 3 THR HB H 9.241 13.732 -9.244 1.00 . B B . 61 THR HB 1 1
28 50715 2 2 3 THR HG1 H 8.975 14.685 -11.483 1.00 . B B . 61 THR HG1 1 1
28 50716 2 2 3 THR HG21 H 7.527 15.371 -8.447 1.00 . B B . 61 THR HG21 1 1
28 50717 2 2 3 THR HG22 H 7.838 16.339 -9.887 1.00 . B B . 61 THR HG22 1 1
28 50718 2 2 3 THR HG23 H 7.167 14.715 -10.042 1.00 . B B . 61 THR HG23 1 1
28 50719 2 2 3 THR N N 11.603 15.122 -8.902 1.00 . B B . 61 THR N 1 1
28 50720 2 2 3 THR O O 10.040 14.223 -6.669 1.00 . B B . 61 THR O 1 1
28 50721 2 2 3 THR OG1 O 9.720 14.845 -10.900 1.00 . B B . 61 THR OG1 1 1
28 50722 2 2 4 LEU C C 7.798 15.085 -4.952 1.00 . B B . 62 LEU C 1 1
28 50723 2 2 4 LEU CA C 8.939 16.106 -5.066 1.00 . B B . 62 LEU CA 1 1
28 50724 2 2 4 LEU CB C 8.483 17.450 -4.484 1.00 . B B . 62 LEU CB 1 1
28 50725 2 2 4 LEU CD1 C 9.161 19.816 -4.039 1.00 . B B . 62 LEU CD1 1 1
28 50726 2 2 4 LEU CD2 C 10.638 17.948 -3.244 1.00 . B B . 62 LEU CD2 1 1
28 50727 2 2 4 LEU CG C 9.679 18.410 -4.359 1.00 . B B . 62 LEU CG 1 1
28 50728 2 2 4 LEU H H 9.155 17.157 -6.936 1.00 . B B . 62 LEU H 1 1
28 50729 2 2 4 LEU HA H 9.793 15.744 -4.521 1.00 . B B . 62 LEU HA 1 1
28 50730 2 2 4 LEU HB2 H 7.741 17.887 -5.136 1.00 . B B . 62 LEU HB2 1 1
28 50731 2 2 4 LEU HB3 H 8.047 17.289 -3.510 1.00 . B B . 62 LEU HB3 1 1
28 50732 2 2 4 LEU HD11 H 8.460 20.125 -4.800 1.00 . B B . 62 LEU HD11 1 1
28 50733 2 2 4 LEU HD12 H 8.669 19.809 -3.078 1.00 . B B . 62 LEU HD12 1 1
28 50734 2 2 4 LEU HD13 H 9.991 20.509 -4.012 1.00 . B B . 62 LEU HD13 1 1
28 50735 2 2 4 LEU HD21 H 10.072 17.521 -2.429 1.00 . B B . 62 LEU HD21 1 1
28 50736 2 2 4 LEU HD22 H 11.318 17.207 -3.635 1.00 . B B . 62 LEU HD22 1 1
28 50737 2 2 4 LEU HD23 H 11.210 18.791 -2.880 1.00 . B B . 62 LEU HD23 1 1
28 50738 2 2 4 LEU HG H 10.210 18.436 -5.301 1.00 . B B . 62 LEU HG 1 1
28 50739 2 2 4 LEU N N 9.306 16.292 -6.503 1.00 . B B . 62 LEU N 1 1
28 50740 2 2 4 LEU O O 7.681 14.379 -3.970 1.00 . B B . 62 LEU O 1 1
28 50741 2 2 5 LYS C C 6.359 12.610 -5.824 1.00 . B B . 63 LYS C 1 1
28 50742 2 2 5 LYS CA C 5.819 14.044 -5.910 1.00 . B B . 63 LYS CA 1 1
28 50743 2 2 5 LYS CB C 4.978 14.187 -7.185 1.00 . B B . 63 LYS CB 1 1
28 50744 2 2 5 LYS CD C 3.586 15.986 -6.065 1.00 . B B . 63 LYS CD 1 1
28 50745 2 2 5 LYS CE C 2.613 17.123 -6.407 1.00 . B B . 63 LYS CE 1 1
28 50746 2 2 5 LYS CG C 4.410 15.612 -7.311 1.00 . B B . 63 LYS CG 1 1
28 50747 2 2 5 LYS H H 7.071 15.597 -6.724 1.00 . B B . 63 LYS H 1 1
28 50748 2 2 5 LYS HA H 5.207 14.237 -5.046 1.00 . B B . 63 LYS HA 1 1
28 50749 2 2 5 LYS HB2 H 5.600 13.978 -8.045 1.00 . B B . 63 LYS HB2 1 1
28 50750 2 2 5 LYS HB3 H 4.162 13.481 -7.158 1.00 . B B . 63 LYS HB3 1 1
28 50751 2 2 5 LYS HD2 H 3.027 15.125 -5.728 1.00 . B B . 63 LYS HD2 1 1
28 50752 2 2 5 LYS HD3 H 4.251 16.317 -5.281 1.00 . B B . 63 LYS HD3 1 1
28 50753 2 2 5 LYS HE2 H 3.172 18.009 -6.667 1.00 . B B . 63 LYS HE2 1 1
28 50754 2 2 5 LYS HE3 H 1.994 16.832 -7.243 1.00 . B B . 63 LYS HE3 1 1
28 50755 2 2 5 LYS HG2 H 5.227 16.310 -7.420 1.00 . B B . 63 LYS HG2 1 1
28 50756 2 2 5 LYS HG3 H 3.777 15.661 -8.188 1.00 . B B . 63 LYS HG3 1 1
28 50757 2 2 5 LYS HZ1 H 1.666 16.559 -4.637 1.00 . B B . 63 LYS HZ1 1 1
28 50758 2 2 5 LYS HZ2 H 2.167 18.183 -4.665 1.00 . B B . 63 LYS HZ2 1 1
28 50759 2 2 5 LYS HZ3 H 0.802 17.702 -5.548 1.00 . B B . 63 LYS HZ3 1 1
28 50760 2 2 5 LYS N N 6.959 15.010 -5.947 1.00 . B B . 63 LYS N 1 1
28 50761 2 2 5 LYS NZ N 1.747 17.414 -5.224 1.00 . B B . 63 LYS NZ 1 1
28 50762 2 2 5 LYS O O 5.645 11.699 -5.448 1.00 . B B . 63 LYS O 1 1
28 50763 2 2 6 ILE C C 9.567 11.085 -5.424 1.00 . B B . 64 ILE C 1 1
28 50764 2 2 6 ILE CA C 8.211 11.022 -6.153 1.00 . B B . 64 ILE CA 1 1
28 50765 2 2 6 ILE CB C 8.458 10.518 -7.584 1.00 . B B . 64 ILE CB 1 1
28 50766 2 2 6 ILE CD1 C 6.252 9.257 -7.585 1.00 . B B . 64 ILE CD1 1 1
28 50767 2 2 6 ILE CG1 C 7.124 10.295 -8.316 1.00 . B B . 64 ILE CG1 1 1
28 50768 2 2 6 ILE CG2 C 9.249 9.204 -7.552 1.00 . B B . 64 ILE CG2 1 1
28 50769 2 2 6 ILE H H 8.141 13.154 -6.515 1.00 . B B . 64 ILE H 1 1
28 50770 2 2 6 ILE HA H 7.547 10.337 -5.635 1.00 . B B . 64 ILE HA 1 1
28 50771 2 2 6 ILE HB H 9.035 11.260 -8.118 1.00 . B B . 64 ILE HB 1 1
28 50772 2 2 6 ILE HD11 H 6.871 8.569 -7.027 1.00 . B B . 64 ILE HD11 1 1
28 50773 2 2 6 ILE HD12 H 5.585 9.762 -6.906 1.00 . B B . 64 ILE HD12 1 1
28 50774 2 2 6 ILE HD13 H 5.673 8.703 -8.311 1.00 . B B . 64 ILE HD13 1 1
28 50775 2 2 6 ILE HG12 H 6.589 11.230 -8.371 1.00 . B B . 64 ILE HG12 1 1
28 50776 2 2 6 ILE HG13 H 7.326 9.944 -9.316 1.00 . B B . 64 ILE HG13 1 1
28 50777 2 2 6 ILE HG21 H 8.810 8.538 -6.824 1.00 . B B . 64 ILE HG21 1 1
28 50778 2 2 6 ILE HG22 H 9.215 8.742 -8.527 1.00 . B B . 64 ILE HG22 1 1
28 50779 2 2 6 ILE HG23 H 10.276 9.406 -7.284 1.00 . B B . 64 ILE HG23 1 1
28 50780 2 2 6 ILE N N 7.601 12.401 -6.200 1.00 . B B . 64 ILE N 1 1
28 50781 2 2 6 ILE O O 10.340 12.000 -5.627 1.00 . B B . 64 ILE O 1 1
28 50782 2 2 7 CYS C C 12.142 9.211 -4.744 1.00 . B B . 65 CYS C 1 1
28 50783 2 2 7 CYS CA C 11.206 10.103 -3.911 1.00 . B B . 65 CYS CA 1 1
28 50784 2 2 7 CYS CB C 11.086 9.530 -2.488 1.00 . B B . 65 CYS CB 1 1
28 50785 2 2 7 CYS H H 9.261 9.367 -4.466 1.00 . B B . 65 CYS H 1 1
28 50786 2 2 7 CYS HA H 11.603 11.109 -3.873 1.00 . B B . 65 CYS HA 1 1
28 50787 2 2 7 CYS HB2 H 10.912 8.471 -2.547 1.00 . B B . 65 CYS HB2 1 1
28 50788 2 2 7 CYS HB3 H 12.007 9.707 -1.956 1.00 . B B . 65 CYS HB3 1 1
28 50789 2 2 7 CYS N N 9.881 10.108 -4.603 1.00 . B B . 65 CYS N 1 1
28 50790 2 2 7 CYS O O 11.803 8.092 -5.074 1.00 . B B . 65 CYS O 1 1
28 50791 2 2 7 CYS SG S 9.717 10.311 -1.587 1.00 . B B . 65 CYS SG 1 1
28 50792 2 2 8 SER C C 14.945 7.817 -5.133 1.00 . B B . 66 SER C 1 1
28 50793 2 2 8 SER CA C 14.219 8.884 -5.972 1.00 . B B . 66 SER CA 1 1
28 50794 2 2 8 SER CB C 15.264 9.812 -6.597 1.00 . B B . 66 SER CB 1 1
28 50795 2 2 8 SER H H 13.541 10.618 -4.870 1.00 . B B . 66 SER H 1 1
28 50796 2 2 8 SER HA H 13.650 8.403 -6.759 1.00 . B B . 66 SER HA 1 1
28 50797 2 2 8 SER HB2 H 15.822 10.306 -5.821 1.00 . B B . 66 SER HB2 1 1
28 50798 2 2 8 SER HB3 H 15.941 9.227 -7.206 1.00 . B B . 66 SER HB3 1 1
28 50799 2 2 8 SER HG H 14.606 11.616 -6.914 1.00 . B B . 66 SER HG 1 1
28 50800 2 2 8 SER N N 13.294 9.704 -5.121 1.00 . B B . 66 SER N 1 1
28 50801 2 2 8 SER O O 15.352 8.067 -4.020 1.00 . B B . 66 SER O 1 1
28 50802 2 2 8 SER OG O 14.606 10.786 -7.398 1.00 . B B . 66 SER OG 1 1
28 50803 2 2 9 TRP C C 17.344 5.840 -4.946 1.00 . B B . 67 TRP C 1 1
28 50804 2 2 9 TRP CA C 15.849 5.565 -4.906 1.00 . B B . 67 TRP CA 1 1
28 50805 2 2 9 TRP CB C 15.563 4.196 -5.535 1.00 . B B . 67 TRP CB 1 1
28 50806 2 2 9 TRP CD1 C 13.079 4.565 -5.659 1.00 . B B . 67 TRP CD1 1 1
28 50807 2 2 9 TRP CD2 C 13.617 2.699 -4.535 1.00 . B B . 67 TRP CD2 1 1
28 50808 2 2 9 TRP CE2 C 12.217 2.793 -4.516 1.00 . B B . 67 TRP CE2 1 1
28 50809 2 2 9 TRP CE3 C 14.210 1.601 -3.890 1.00 . B B . 67 TRP CE3 1 1
28 50810 2 2 9 TRP CG C 14.145 3.840 -5.266 1.00 . B B . 67 TRP CG 1 1
28 50811 2 2 9 TRP CH2 C 12.030 0.764 -3.244 1.00 . B B . 67 TRP CH2 1 1
28 50812 2 2 9 TRP CZ2 C 11.432 1.847 -3.883 1.00 . B B . 67 TRP CZ2 1 1
28 50813 2 2 9 TRP CZ3 C 13.420 0.638 -3.251 1.00 . B B . 67 TRP CZ3 1 1
28 50814 2 2 9 TRP H H 14.806 6.451 -6.577 1.00 . B B . 67 TRP H 1 1
28 50815 2 2 9 TRP HA H 15.508 5.565 -3.876 1.00 . B B . 67 TRP HA 1 1
28 50816 2 2 9 TRP HB2 H 15.731 4.244 -6.603 1.00 . B B . 67 TRP HB2 1 1
28 50817 2 2 9 TRP HB3 H 16.212 3.451 -5.097 1.00 . B B . 67 TRP HB3 1 1
28 50818 2 2 9 TRP HD1 H 13.115 5.480 -6.232 1.00 . B B . 67 TRP HD1 1 1
28 50819 2 2 9 TRP HE1 H 11.024 4.263 -5.366 1.00 . B B . 67 TRP HE1 1 1
28 50820 2 2 9 TRP HE3 H 15.274 1.491 -3.898 1.00 . B B . 67 TRP HE3 1 1
28 50821 2 2 9 TRP HH2 H 11.421 0.023 -2.753 1.00 . B B . 67 TRP HH2 1 1
28 50822 2 2 9 TRP HZ2 H 10.370 1.957 -3.873 1.00 . B B . 67 TRP HZ2 1 1
28 50823 2 2 9 TRP HZ3 H 13.886 -0.202 -2.757 1.00 . B B . 67 TRP HZ3 1 1
28 50824 2 2 9 TRP N N 15.128 6.633 -5.670 1.00 . B B . 67 TRP N 1 1
28 50825 2 2 9 TRP NE1 N 11.936 3.941 -5.216 1.00 . B B . 67 TRP NE1 1 1
28 50826 2 2 9 TRP O O 18.119 5.251 -4.218 1.00 . B B . 67 TRP O 1 1
28 50827 2 2 10 ASN C C 19.706 7.432 -4.476 1.00 . B B . 68 ASN C 1 1
28 50828 2 2 10 ASN CA C 19.204 7.073 -5.870 1.00 . B B . 68 ASN CA 1 1
28 50829 2 2 10 ASN CB C 19.401 8.262 -6.806 1.00 . B B . 68 ASN CB 1 1
28 50830 2 2 10 ASN CG C 19.110 7.820 -8.238 1.00 . B B . 68 ASN CG 1 1
28 50831 2 2 10 ASN H H 17.114 7.216 -6.355 1.00 . B B . 68 ASN H 1 1
28 50832 2 2 10 ASN HA H 19.749 6.219 -6.245 1.00 . B B . 68 ASN HA 1 1
28 50833 2 2 10 ASN HB2 H 18.730 9.062 -6.526 1.00 . B B . 68 ASN HB2 1 1
28 50834 2 2 10 ASN HB3 H 20.424 8.608 -6.740 1.00 . B B . 68 ASN HB3 1 1
28 50835 2 2 10 ASN HD21 H 18.399 6.048 -7.691 1.00 . B B . 68 ASN HD21 1 1
28 50836 2 2 10 ASN HD22 H 18.401 6.345 -9.362 1.00 . B B . 68 ASN HD22 1 1
28 50837 2 2 10 ASN N N 17.757 6.746 -5.784 1.00 . B B . 68 ASN N 1 1
28 50838 2 2 10 ASN ND2 N 18.593 6.641 -8.449 1.00 . B B . 68 ASN ND2 1 1
28 50839 2 2 10 ASN O O 20.892 7.549 -4.243 1.00 . B B . 68 ASN O 1 1
28 50840 2 2 10 ASN OD1 O 19.351 8.555 -9.174 1.00 . B B . 68 ASN OD1 1 1
28 50841 2 2 11 VAL C C 20.009 6.783 -1.566 1.00 . B B . 69 VAL C 1 1
28 50842 2 2 11 VAL CA C 19.231 7.955 -2.162 1.00 . B B . 69 VAL CA 1 1
28 50843 2 2 11 VAL CB C 18.001 8.236 -1.293 1.00 . B B . 69 VAL CB 1 1
28 50844 2 2 11 VAL CG1 C 17.319 9.520 -1.766 1.00 . B B . 69 VAL CG1 1 1
28 50845 2 2 11 VAL CG2 C 17.013 7.066 -1.400 1.00 . B B . 69 VAL CG2 1 1
28 50846 2 2 11 VAL H H 17.854 7.508 -3.757 1.00 . B B . 69 VAL H 1 1
28 50847 2 2 11 VAL HA H 19.861 8.832 -2.188 1.00 . B B . 69 VAL HA 1 1
28 50848 2 2 11 VAL HB H 18.311 8.353 -0.264 1.00 . B B . 69 VAL HB 1 1
28 50849 2 2 11 VAL HG11 H 17.109 9.450 -2.822 1.00 . B B . 69 VAL HG11 1 1
28 50850 2 2 11 VAL HG12 H 16.397 9.658 -1.221 1.00 . B B . 69 VAL HG12 1 1
28 50851 2 2 11 VAL HG13 H 17.972 10.361 -1.584 1.00 . B B . 69 VAL HG13 1 1
28 50852 2 2 11 VAL HG21 H 17.514 6.143 -1.158 1.00 . B B . 69 VAL HG21 1 1
28 50853 2 2 11 VAL HG22 H 16.195 7.220 -0.712 1.00 . B B . 69 VAL HG22 1 1
28 50854 2 2 11 VAL HG23 H 16.629 7.009 -2.405 1.00 . B B . 69 VAL HG23 1 1
28 50855 2 2 11 VAL N N 18.807 7.610 -3.545 1.00 . B B . 69 VAL N 1 1
28 50856 2 2 11 VAL O O 19.709 5.633 -1.819 1.00 . B B . 69 VAL O 1 1
28 50857 2 2 12 ASP C C 20.857 5.099 0.688 1.00 . B B . 70 ASP C 1 1
28 50858 2 2 12 ASP CA C 21.790 5.959 -0.159 1.00 . B B . 70 ASP CA 1 1
28 50859 2 2 12 ASP CB C 22.886 6.541 0.731 1.00 . B B . 70 ASP CB 1 1
28 50860 2 2 12 ASP CG C 23.995 7.138 -0.137 1.00 . B B . 70 ASP CG 1 1
28 50861 2 2 12 ASP H H 21.232 7.995 -0.579 1.00 . B B . 70 ASP H 1 1
28 50862 2 2 12 ASP HA H 22.235 5.352 -0.939 1.00 . B B . 70 ASP HA 1 1
28 50863 2 2 12 ASP HB2 H 22.461 7.313 1.358 1.00 . B B . 70 ASP HB2 1 1
28 50864 2 2 12 ASP HB3 H 23.297 5.760 1.352 1.00 . B B . 70 ASP HB3 1 1
28 50865 2 2 12 ASP N N 21.007 7.060 -0.779 1.00 . B B . 70 ASP N 1 1
28 50866 2 2 12 ASP O O 20.977 3.892 0.734 1.00 . B B . 70 ASP O 1 1
28 50867 2 2 12 ASP OD1 O 24.306 6.545 -1.157 1.00 . B B . 70 ASP OD1 1 1
28 50868 2 2 12 ASP OD2 O 24.516 8.176 0.235 1.00 . B B . 70 ASP OD2 1 1
28 50869 2 2 13 GLY C C 19.731 4.507 3.507 1.00 . B B . 71 GLY C 1 1
28 50870 2 2 13 GLY CA C 19.001 4.939 2.235 1.00 . B B . 71 GLY CA 1 1
28 50871 2 2 13 GLY H H 19.864 6.694 1.331 1.00 . B B . 71 GLY H 1 1
28 50872 2 2 13 GLY HA2 H 18.152 5.555 2.494 1.00 . B B . 71 GLY HA2 1 1
28 50873 2 2 13 GLY HA3 H 18.664 4.065 1.703 1.00 . B B . 71 GLY HA3 1 1
28 50874 2 2 13 GLY N N 19.937 5.717 1.377 1.00 . B B . 71 GLY N 1 1
28 50875 2 2 13 GLY O O 20.711 5.150 3.850 1.00 . B B . 71 GLY O 1 1
28 50876 2 2 13 GLY OXT O 19.302 3.541 4.116 1.00 . B B . 71 GLY OXT 1 1
29 50877 1 1 1 MET C C -6.581 -1.340 9.568 1.00 . A A . 1 MET C 1 1
29 50878 1 1 1 MET CA C -7.851 -1.401 10.420 1.00 . A A . 1 MET CA 1 1
29 50879 1 1 1 MET CB C -7.575 -2.197 11.697 1.00 . A A . 1 MET CB 1 1
29 50880 1 1 1 MET CE C -8.080 -0.613 14.671 1.00 . A A . 1 MET CE 1 1
29 50881 1 1 1 MET CG C -8.822 -2.189 12.585 1.00 . A A . 1 MET CG 1 1
29 50882 1 1 1 MET H1 H -8.932 -1.712 8.667 1.00 . A A . 1 MET H1 1 1
29 50883 1 1 1 MET H2 H -8.739 -3.106 9.621 1.00 . A A . 1 MET H2 1 1
29 50884 1 1 1 MET H3 H -9.844 -1.902 10.085 1.00 . A A . 1 MET H3 1 1
29 50885 1 1 1 MET HA H -8.166 -0.400 10.674 1.00 . A A . 1 MET HA 1 1
29 50886 1 1 1 MET HB2 H -7.320 -3.214 11.442 1.00 . A A . 1 MET HB2 1 1
29 50887 1 1 1 MET HB3 H -6.754 -1.743 12.232 1.00 . A A . 1 MET HB3 1 1
29 50888 1 1 1 MET HE1 H -7.067 -0.849 14.378 1.00 . A A . 1 MET HE1 1 1
29 50889 1 1 1 MET HE2 H -8.090 0.334 15.187 1.00 . A A . 1 MET HE2 1 1
29 50890 1 1 1 MET HE3 H -8.459 -1.382 15.329 1.00 . A A . 1 MET HE3 1 1
29 50891 1 1 1 MET HG2 H -9.673 -2.521 12.009 1.00 . A A . 1 MET HG2 1 1
29 50892 1 1 1 MET HG3 H -8.673 -2.856 13.422 1.00 . A A . 1 MET HG3 1 1
29 50893 1 1 1 MET N N -8.923 -2.082 9.640 1.00 . A A . 1 MET N 1 1
29 50894 1 1 1 MET O O -6.540 -1.848 8.467 1.00 . A A . 1 MET O 1 1
29 50895 1 1 1 MET SD S -9.126 -0.513 13.196 1.00 . A A . 1 MET SD 1 1
29 50896 1 1 2 VAL C C -3.286 -1.696 9.770 1.00 . A A . 2 VAL C 1 1
29 50897 1 1 2 VAL CA C -4.266 -0.624 9.290 1.00 . A A . 2 VAL CA 1 1
29 50898 1 1 2 VAL CB C -3.658 0.760 9.509 1.00 . A A . 2 VAL CB 1 1
29 50899 1 1 2 VAL CG1 C -2.286 0.837 8.832 1.00 . A A . 2 VAL CG1 1 1
29 50900 1 1 2 VAL CG2 C -4.585 1.802 8.891 1.00 . A A . 2 VAL CG2 1 1
29 50901 1 1 2 VAL H H -5.599 -0.324 10.963 1.00 . A A . 2 VAL H 1 1
29 50902 1 1 2 VAL HA H -4.467 -0.757 8.231 1.00 . A A . 2 VAL HA 1 1
29 50903 1 1 2 VAL HB H -3.552 0.948 10.567 1.00 . A A . 2 VAL HB 1 1
29 50904 1 1 2 VAL HG11 H -2.364 0.476 7.816 1.00 . A A . 2 VAL HG11 1 1
29 50905 1 1 2 VAL HG12 H -1.945 1.862 8.825 1.00 . A A . 2 VAL HG12 1 1
29 50906 1 1 2 VAL HG13 H -1.580 0.226 9.376 1.00 . A A . 2 VAL HG13 1 1
29 50907 1 1 2 VAL HG21 H -4.745 1.563 7.850 1.00 . A A . 2 VAL HG21 1 1
29 50908 1 1 2 VAL HG22 H -5.531 1.795 9.411 1.00 . A A . 2 VAL HG22 1 1
29 50909 1 1 2 VAL HG23 H -4.136 2.777 8.971 1.00 . A A . 2 VAL HG23 1 1
29 50910 1 1 2 VAL N N -5.542 -0.725 10.071 1.00 . A A . 2 VAL N 1 1
29 50911 1 1 2 VAL O O -3.242 -2.026 10.938 1.00 . A A . 2 VAL O 1 1
29 50912 1 1 3 LYS C C -0.158 -2.940 8.688 1.00 . A A . 3 LYS C 1 1
29 50913 1 1 3 LYS CA C -1.526 -3.312 9.262 1.00 . A A . 3 LYS CA 1 1
29 50914 1 1 3 LYS CB C -1.989 -4.652 8.663 1.00 . A A . 3 LYS CB 1 1
29 50915 1 1 3 LYS CD C -1.579 -6.323 10.520 1.00 . A A . 3 LYS CD 1 1
29 50916 1 1 3 LYS CE C -2.676 -7.380 10.332 1.00 . A A . 3 LYS CE 1 1
29 50917 1 1 3 LYS CG C -1.095 -5.809 9.149 1.00 . A A . 3 LYS CG 1 1
29 50918 1 1 3 LYS H H -2.563 -1.970 7.936 1.00 . A A . 3 LYS H 1 1
29 50919 1 1 3 LYS HA H -1.457 -3.391 10.336 1.00 . A A . 3 LYS HA 1 1
29 50920 1 1 3 LYS HB2 H -3.008 -4.838 8.963 1.00 . A A . 3 LYS HB2 1 1
29 50921 1 1 3 LYS HB3 H -1.941 -4.593 7.586 1.00 . A A . 3 LYS HB3 1 1
29 50922 1 1 3 LYS HD2 H -0.750 -6.762 11.044 1.00 . A A . 3 LYS HD2 1 1
29 50923 1 1 3 LYS HD3 H -1.974 -5.503 11.099 1.00 . A A . 3 LYS HD3 1 1
29 50924 1 1 3 LYS HE2 H -3.527 -6.937 9.837 1.00 . A A . 3 LYS HE2 1 1
29 50925 1 1 3 LYS HE3 H -2.293 -8.192 9.731 1.00 . A A . 3 LYS HE3 1 1
29 50926 1 1 3 LYS HG2 H -1.132 -6.614 8.428 1.00 . A A . 3 LYS HG2 1 1
29 50927 1 1 3 LYS HG3 H -0.076 -5.464 9.240 1.00 . A A . 3 LYS HG3 1 1
29 50928 1 1 3 LYS HZ1 H -2.494 -7.492 12.404 1.00 . A A . 3 LYS HZ1 1 1
29 50929 1 1 3 LYS HZ2 H -4.089 -7.649 11.838 1.00 . A A . 3 LYS HZ2 1 1
29 50930 1 1 3 LYS HZ3 H -3.000 -8.940 11.674 1.00 . A A . 3 LYS HZ3 1 1
29 50931 1 1 3 LYS N N -2.506 -2.252 8.872 1.00 . A A . 3 LYS N 1 1
29 50932 1 1 3 LYS NZ N -3.096 -7.904 11.663 1.00 . A A . 3 LYS NZ 1 1
29 50933 1 1 3 LYS O O -0.029 -2.662 7.512 1.00 . A A . 3 LYS O 1 1
29 50934 1 1 4 GLN C C 2.996 -3.896 8.738 1.00 . A A . 4 GLN C 1 1
29 50935 1 1 4 GLN CA C 2.232 -2.601 8.998 1.00 . A A . 4 GLN CA 1 1
29 50936 1 1 4 GLN CB C 2.979 -1.772 10.055 1.00 . A A . 4 GLN CB 1 1
29 50937 1 1 4 GLN CD C 5.105 -0.557 10.587 1.00 . A A . 4 GLN CD 1 1
29 50938 1 1 4 GLN CG C 4.382 -1.414 9.544 1.00 . A A . 4 GLN CG 1 1
29 50939 1 1 4 GLN H H 0.739 -3.180 10.445 1.00 . A A . 4 GLN H 1 1
29 50940 1 1 4 GLN HA H 2.159 -2.031 8.081 1.00 . A A . 4 GLN HA 1 1
29 50941 1 1 4 GLN HB2 H 2.427 -0.866 10.258 1.00 . A A . 4 GLN HB2 1 1
29 50942 1 1 4 GLN HB3 H 3.068 -2.348 10.964 1.00 . A A . 4 GLN HB3 1 1
29 50943 1 1 4 GLN HE21 H 5.902 0.667 9.237 1.00 . A A . 4 GLN HE21 1 1
29 50944 1 1 4 GLN HE22 H 6.294 1.015 10.852 1.00 . A A . 4 GLN HE22 1 1
29 50945 1 1 4 GLN HG2 H 4.946 -2.319 9.372 1.00 . A A . 4 GLN HG2 1 1
29 50946 1 1 4 GLN HG3 H 4.299 -0.860 8.621 1.00 . A A . 4 GLN HG3 1 1
29 50947 1 1 4 GLN N N 0.867 -2.944 9.503 1.00 . A A . 4 GLN N 1 1
29 50948 1 1 4 GLN NE2 N 5.827 0.460 10.193 1.00 . A A . 4 GLN NE2 1 1
29 50949 1 1 4 GLN O O 3.170 -4.710 9.624 1.00 . A A . 4 GLN O 1 1
29 50950 1 1 4 GLN OE1 O 5.015 -0.817 11.770 1.00 . A A . 4 GLN OE1 1 1
29 50951 1 1 5 ILE C C 5.724 -4.996 7.224 1.00 . A A . 5 ILE C 1 1
29 50952 1 1 5 ILE CA C 4.235 -5.327 7.217 1.00 . A A . 5 ILE CA 1 1
29 50953 1 1 5 ILE CB C 3.848 -5.818 5.827 1.00 . A A . 5 ILE CB 1 1
29 50954 1 1 5 ILE CD1 C 1.735 -6.710 6.866 1.00 . A A . 5 ILE CD1 1 1
29 50955 1 1 5 ILE CG1 C 2.322 -5.910 5.698 1.00 . A A . 5 ILE CG1 1 1
29 50956 1 1 5 ILE CG2 C 4.461 -7.187 5.593 1.00 . A A . 5 ILE CG2 1 1
29 50957 1 1 5 ILE H H 3.325 -3.413 6.839 1.00 . A A . 5 ILE H 1 1
29 50958 1 1 5 ILE HA H 4.026 -6.102 7.943 1.00 . A A . 5 ILE HA 1 1
29 50959 1 1 5 ILE HB H 4.229 -5.128 5.088 1.00 . A A . 5 ILE HB 1 1
29 50960 1 1 5 ILE HD11 H 2.359 -7.568 7.069 1.00 . A A . 5 ILE HD11 1 1
29 50961 1 1 5 ILE HD12 H 1.690 -6.084 7.745 1.00 . A A . 5 ILE HD12 1 1
29 50962 1 1 5 ILE HD13 H 0.740 -7.042 6.609 1.00 . A A . 5 ILE HD13 1 1
29 50963 1 1 5 ILE HG12 H 1.901 -4.916 5.693 1.00 . A A . 5 ILE HG12 1 1
29 50964 1 1 5 ILE HG13 H 2.078 -6.407 4.772 1.00 . A A . 5 ILE HG13 1 1
29 50965 1 1 5 ILE HG21 H 4.203 -7.846 6.407 1.00 . A A . 5 ILE HG21 1 1
29 50966 1 1 5 ILE HG22 H 4.077 -7.584 4.678 1.00 . A A . 5 ILE HG22 1 1
29 50967 1 1 5 ILE HG23 H 5.534 -7.096 5.526 1.00 . A A . 5 ILE HG23 1 1
29 50968 1 1 5 ILE N N 3.467 -4.089 7.535 1.00 . A A . 5 ILE N 1 1
29 50969 1 1 5 ILE O O 6.200 -4.242 6.400 1.00 . A A . 5 ILE O 1 1
29 50970 1 1 6 GLU C C 8.704 -6.368 7.500 1.00 . A A . 6 GLU C 1 1
29 50971 1 1 6 GLU CA C 7.925 -5.255 8.204 1.00 . A A . 6 GLU CA 1 1
29 50972 1 1 6 GLU CB C 8.364 -5.195 9.668 1.00 . A A . 6 GLU CB 1 1
29 50973 1 1 6 GLU CD C 6.203 -4.606 10.808 1.00 . A A . 6 GLU CD 1 1
29 50974 1 1 6 GLU CG C 7.587 -4.093 10.399 1.00 . A A . 6 GLU CG 1 1
29 50975 1 1 6 GLU H H 6.067 -6.145 8.805 1.00 . A A . 6 GLU H 1 1
29 50976 1 1 6 GLU HA H 8.134 -4.308 7.728 1.00 . A A . 6 GLU HA 1 1
29 50977 1 1 6 GLU HB2 H 8.180 -6.149 10.141 1.00 . A A . 6 GLU HB2 1 1
29 50978 1 1 6 GLU HB3 H 9.420 -4.972 9.713 1.00 . A A . 6 GLU HB3 1 1
29 50979 1 1 6 GLU HG2 H 8.132 -3.795 11.280 1.00 . A A . 6 GLU HG2 1 1
29 50980 1 1 6 GLU HG3 H 7.467 -3.244 9.745 1.00 . A A . 6 GLU HG3 1 1
29 50981 1 1 6 GLU N N 6.467 -5.548 8.147 1.00 . A A . 6 GLU N 1 1
29 50982 1 1 6 GLU O O 9.916 -6.331 7.428 1.00 . A A . 6 GLU O 1 1
29 50983 1 1 6 GLU OE1 O 5.906 -5.753 10.521 1.00 . A A . 6 GLU OE1 1 1
29 50984 1 1 6 GLU OE2 O 5.465 -3.844 11.410 1.00 . A A . 6 GLU OE2 1 1
29 50985 1 1 7 SER C C 7.895 -9.143 5.228 1.00 . A A . 7 SER C 1 1
29 50986 1 1 7 SER CA C 8.767 -8.473 6.289 1.00 . A A . 7 SER CA 1 1
29 50987 1 1 7 SER CB C 9.166 -9.529 7.320 1.00 . A A . 7 SER CB 1 1
29 50988 1 1 7 SER H H 7.048 -7.384 7.042 1.00 . A A . 7 SER H 1 1
29 50989 1 1 7 SER HA H 9.658 -8.080 5.823 1.00 . A A . 7 SER HA 1 1
29 50990 1 1 7 SER HB2 H 9.684 -10.337 6.826 1.00 . A A . 7 SER HB2 1 1
29 50991 1 1 7 SER HB3 H 9.816 -9.085 8.062 1.00 . A A . 7 SER HB3 1 1
29 50992 1 1 7 SER HG H 7.270 -9.445 7.752 1.00 . A A . 7 SER HG 1 1
29 50993 1 1 7 SER N N 8.030 -7.365 6.978 1.00 . A A . 7 SER N 1 1
29 50994 1 1 7 SER O O 6.682 -9.131 5.300 1.00 . A A . 7 SER O 1 1
29 50995 1 1 7 SER OG O 7.995 -10.044 7.940 1.00 . A A . 7 SER OG 1 1
29 50996 1 1 8 LYS C C 6.993 -11.627 3.862 1.00 . A A . 8 LYS C 1 1
29 50997 1 1 8 LYS CA C 7.741 -10.474 3.204 1.00 . A A . 8 LYS CA 1 1
29 50998 1 1 8 LYS CB C 8.684 -11.038 2.138 1.00 . A A . 8 LYS CB 1 1
29 50999 1 1 8 LYS CD C 8.711 -12.456 0.068 1.00 . A A . 8 LYS CD 1 1
29 51000 1 1 8 LYS CE C 9.876 -11.670 -0.536 1.00 . A A . 8 LYS CE 1 1
29 51001 1 1 8 LYS CG C 7.860 -11.531 0.945 1.00 . A A . 8 LYS CG 1 1
29 51002 1 1 8 LYS H H 9.496 -9.782 4.238 1.00 . A A . 8 LYS H 1 1
29 51003 1 1 8 LYS HA H 7.033 -9.802 2.747 1.00 . A A . 8 LYS HA 1 1
29 51004 1 1 8 LYS HB2 H 9.367 -10.267 1.815 1.00 . A A . 8 LYS HB2 1 1
29 51005 1 1 8 LYS HB3 H 9.238 -11.865 2.553 1.00 . A A . 8 LYS HB3 1 1
29 51006 1 1 8 LYS HD2 H 9.098 -13.264 0.671 1.00 . A A . 8 LYS HD2 1 1
29 51007 1 1 8 LYS HD3 H 8.101 -12.859 -0.726 1.00 . A A . 8 LYS HD3 1 1
29 51008 1 1 8 LYS HE2 H 9.520 -10.716 -0.893 1.00 . A A . 8 LYS HE2 1 1
29 51009 1 1 8 LYS HE3 H 10.634 -11.515 0.216 1.00 . A A . 8 LYS HE3 1 1
29 51010 1 1 8 LYS HG2 H 6.993 -12.069 1.298 1.00 . A A . 8 LYS HG2 1 1
29 51011 1 1 8 LYS HG3 H 7.542 -10.679 0.360 1.00 . A A . 8 LYS HG3 1 1
29 51012 1 1 8 LYS HZ1 H 9.706 -12.675 -2.353 1.00 . A A . 8 LYS HZ1 1 1
29 51013 1 1 8 LYS HZ2 H 11.183 -11.868 -2.146 1.00 . A A . 8 LYS HZ2 1 1
29 51014 1 1 8 LYS HZ3 H 10.885 -13.318 -1.313 1.00 . A A . 8 LYS HZ3 1 1
29 51015 1 1 8 LYS N N 8.516 -9.764 4.257 1.00 . A A . 8 LYS N 1 1
29 51016 1 1 8 LYS NZ N 10.457 -12.442 -1.673 1.00 . A A . 8 LYS NZ 1 1
29 51017 1 1 8 LYS O O 5.927 -12.019 3.434 1.00 . A A . 8 LYS O 1 1
29 51018 1 1 9 THR C C 5.498 -12.875 6.038 1.00 . A A . 9 THR C 1 1
29 51019 1 1 9 THR CA C 6.883 -13.321 5.576 1.00 . A A . 9 THR CA 1 1
29 51020 1 1 9 THR CB C 7.712 -13.755 6.786 1.00 . A A . 9 THR CB 1 1
29 51021 1 1 9 THR CG2 C 7.096 -15.008 7.408 1.00 . A A . 9 THR CG2 1 1
29 51022 1 1 9 THR H H 8.423 -11.854 5.224 1.00 . A A . 9 THR H 1 1
29 51023 1 1 9 THR HA H 6.791 -14.142 4.888 1.00 . A A . 9 THR HA 1 1
29 51024 1 1 9 THR HB H 7.723 -12.963 7.519 1.00 . A A . 9 THR HB 1 1
29 51025 1 1 9 THR HG1 H 9.284 -14.899 6.715 1.00 . A A . 9 THR HG1 1 1
29 51026 1 1 9 THR HG21 H 6.908 -15.739 6.635 1.00 . A A . 9 THR HG21 1 1
29 51027 1 1 9 THR HG22 H 7.779 -15.422 8.135 1.00 . A A . 9 THR HG22 1 1
29 51028 1 1 9 THR HG23 H 6.167 -14.750 7.892 1.00 . A A . 9 THR HG23 1 1
29 51029 1 1 9 THR N N 7.554 -12.181 4.900 1.00 . A A . 9 THR N 1 1
29 51030 1 1 9 THR O O 4.504 -13.526 5.783 1.00 . A A . 9 THR O 1 1
29 51031 1 1 9 THR OG1 O 9.041 -14.037 6.370 1.00 . A A . 9 THR OG1 1 1
29 51032 1 1 10 ALA C C 3.287 -10.809 5.952 1.00 . A A . 10 ALA C 1 1
29 51033 1 1 10 ALA CA C 4.107 -11.250 7.166 1.00 . A A . 10 ALA CA 1 1
29 51034 1 1 10 ALA CB C 4.321 -10.072 8.122 1.00 . A A . 10 ALA CB 1 1
29 51035 1 1 10 ALA H H 6.240 -11.246 6.885 1.00 . A A . 10 ALA H 1 1
29 51036 1 1 10 ALA HA H 3.577 -12.044 7.675 1.00 . A A . 10 ALA HA 1 1
29 51037 1 1 10 ALA HB1 H 5.152 -9.475 7.775 1.00 . A A . 10 ALA HB1 1 1
29 51038 1 1 10 ALA HB2 H 3.430 -9.462 8.158 1.00 . A A . 10 ALA HB2 1 1
29 51039 1 1 10 ALA HB3 H 4.540 -10.447 9.111 1.00 . A A . 10 ALA HB3 1 1
29 51040 1 1 10 ALA N N 5.426 -11.759 6.703 1.00 . A A . 10 ALA N 1 1
29 51041 1 1 10 ALA O O 2.076 -10.856 5.958 1.00 . A A . 10 ALA O 1 1
29 51042 1 1 11 PHE C C 2.369 -11.083 3.169 1.00 . A A . 11 PHE C 1 1
29 51043 1 1 11 PHE CA C 3.200 -9.928 3.698 1.00 . A A . 11 PHE CA 1 1
29 51044 1 1 11 PHE CB C 4.217 -9.516 2.627 1.00 . A A . 11 PHE CB 1 1
29 51045 1 1 11 PHE CD1 C 2.898 -7.593 1.679 1.00 . A A . 11 PHE CD1 1 1
29 51046 1 1 11 PHE CD2 C 3.474 -9.439 0.216 1.00 . A A . 11 PHE CD2 1 1
29 51047 1 1 11 PHE CE1 C 2.247 -6.960 0.618 1.00 . A A . 11 PHE CE1 1 1
29 51048 1 1 11 PHE CE2 C 2.824 -8.804 -0.845 1.00 . A A . 11 PHE CE2 1 1
29 51049 1 1 11 PHE CG C 3.509 -8.834 1.481 1.00 . A A . 11 PHE CG 1 1
29 51050 1 1 11 PHE CZ C 2.209 -7.565 -0.643 1.00 . A A . 11 PHE CZ 1 1
29 51051 1 1 11 PHE H H 4.921 -10.343 4.923 1.00 . A A . 11 PHE H 1 1
29 51052 1 1 11 PHE HA H 2.555 -9.090 3.943 1.00 . A A . 11 PHE HA 1 1
29 51053 1 1 11 PHE HB2 H 4.942 -8.850 3.051 1.00 . A A . 11 PHE HB2 1 1
29 51054 1 1 11 PHE HB3 H 4.721 -10.398 2.263 1.00 . A A . 11 PHE HB3 1 1
29 51055 1 1 11 PHE HD1 H 2.924 -7.127 2.652 1.00 . A A . 11 PHE HD1 1 1
29 51056 1 1 11 PHE HD2 H 3.950 -10.394 0.060 1.00 . A A . 11 PHE HD2 1 1
29 51057 1 1 11 PHE HE1 H 1.775 -6.001 0.769 1.00 . A A . 11 PHE HE1 1 1
29 51058 1 1 11 PHE HE2 H 2.795 -9.270 -1.817 1.00 . A A . 11 PHE HE2 1 1
29 51059 1 1 11 PHE HZ H 1.708 -7.075 -1.458 1.00 . A A . 11 PHE HZ 1 1
29 51060 1 1 11 PHE N N 3.942 -10.375 4.909 1.00 . A A . 11 PHE N 1 1
29 51061 1 1 11 PHE O O 1.217 -10.932 2.815 1.00 . A A . 11 PHE O 1 1
29 51062 1 1 12 GLN C C 1.078 -13.752 3.595 1.00 . A A . 12 GLN C 1 1
29 51063 1 1 12 GLN CA C 2.206 -13.417 2.612 1.00 . A A . 12 GLN CA 1 1
29 51064 1 1 12 GLN CB C 3.176 -14.597 2.523 1.00 . A A . 12 GLN CB 1 1
29 51065 1 1 12 GLN CD C 3.716 -14.038 0.138 1.00 . A A . 12 GLN CD 1 1
29 51066 1 1 12 GLN CG C 4.301 -14.270 1.533 1.00 . A A . 12 GLN CG 1 1
29 51067 1 1 12 GLN H H 3.882 -12.331 3.412 1.00 . A A . 12 GLN H 1 1
29 51068 1 1 12 GLN HA H 1.788 -13.202 1.637 1.00 . A A . 12 GLN HA 1 1
29 51069 1 1 12 GLN HB2 H 3.599 -14.787 3.499 1.00 . A A . 12 GLN HB2 1 1
29 51070 1 1 12 GLN HB3 H 2.645 -15.472 2.185 1.00 . A A . 12 GLN HB3 1 1
29 51071 1 1 12 GLN HE21 H 4.304 -12.148 0.063 1.00 . A A . 12 GLN HE21 1 1
29 51072 1 1 12 GLN HE22 H 3.470 -12.701 -1.306 1.00 . A A . 12 GLN HE22 1 1
29 51073 1 1 12 GLN HG2 H 4.820 -13.377 1.862 1.00 . A A . 12 GLN HG2 1 1
29 51074 1 1 12 GLN HG3 H 4.999 -15.093 1.498 1.00 . A A . 12 GLN HG3 1 1
29 51075 1 1 12 GLN N N 2.951 -12.240 3.118 1.00 . A A . 12 GLN N 1 1
29 51076 1 1 12 GLN NE2 N 3.840 -12.866 -0.415 1.00 . A A . 12 GLN NE2 1 1
29 51077 1 1 12 GLN O O -0.039 -14.033 3.206 1.00 . A A . 12 GLN O 1 1
29 51078 1 1 12 GLN OE1 O 3.137 -14.931 -0.450 1.00 . A A . 12 GLN OE1 1 1
29 51079 1 1 13 GLU C C -0.791 -12.974 5.846 1.00 . A A . 13 GLU C 1 1
29 51080 1 1 13 GLU CA C 0.326 -14.014 5.899 1.00 . A A . 13 GLU CA 1 1
29 51081 1 1 13 GLU CB C 0.975 -13.988 7.288 1.00 . A A . 13 GLU CB 1 1
29 51082 1 1 13 GLU CD C 1.203 -16.481 7.407 1.00 . A A . 13 GLU CD 1 1
29 51083 1 1 13 GLU CG C 1.961 -15.151 7.432 1.00 . A A . 13 GLU CG 1 1
29 51084 1 1 13 GLU H H 2.275 -13.473 5.154 1.00 . A A . 13 GLU H 1 1
29 51085 1 1 13 GLU HA H -0.092 -14.992 5.710 1.00 . A A . 13 GLU HA 1 1
29 51086 1 1 13 GLU HB2 H 1.501 -13.054 7.415 1.00 . A A . 13 GLU HB2 1 1
29 51087 1 1 13 GLU HB3 H 0.215 -14.067 8.045 1.00 . A A . 13 GLU HB3 1 1
29 51088 1 1 13 GLU HG2 H 2.669 -15.125 6.617 1.00 . A A . 13 GLU HG2 1 1
29 51089 1 1 13 GLU HG3 H 2.489 -15.058 8.370 1.00 . A A . 13 GLU HG3 1 1
29 51090 1 1 13 GLU N N 1.368 -13.711 4.870 1.00 . A A . 13 GLU N 1 1
29 51091 1 1 13 GLU O O -1.949 -13.281 6.049 1.00 . A A . 13 GLU O 1 1
29 51092 1 1 13 GLU OE1 O -0.001 -16.458 7.601 1.00 . A A . 13 GLU OE1 1 1
29 51093 1 1 13 GLU OE2 O 1.842 -17.499 7.197 1.00 . A A . 13 GLU OE2 1 1
29 51094 1 1 14 ALA C C -2.387 -10.921 4.325 1.00 . A A . 14 ALA C 1 1
29 51095 1 1 14 ALA CA C -1.491 -10.683 5.538 1.00 . A A . 14 ALA CA 1 1
29 51096 1 1 14 ALA CB C -0.817 -9.312 5.436 1.00 . A A . 14 ALA CB 1 1
29 51097 1 1 14 ALA H H 0.488 -11.516 5.440 1.00 . A A . 14 ALA H 1 1
29 51098 1 1 14 ALA HA H -2.089 -10.724 6.436 1.00 . A A . 14 ALA HA 1 1
29 51099 1 1 14 ALA HB1 H 0.059 -9.298 6.068 1.00 . A A . 14 ALA HB1 1 1
29 51100 1 1 14 ALA HB2 H -0.523 -9.124 4.413 1.00 . A A . 14 ALA HB2 1 1
29 51101 1 1 14 ALA HB3 H -1.506 -8.547 5.760 1.00 . A A . 14 ALA HB3 1 1
29 51102 1 1 14 ALA N N -0.451 -11.744 5.589 1.00 . A A . 14 ALA N 1 1
29 51103 1 1 14 ALA O O -3.594 -10.810 4.401 1.00 . A A . 14 ALA O 1 1
29 51104 1 1 15 LEU C C -3.576 -12.669 2.290 1.00 . A A . 15 LEU C 1 1
29 51105 1 1 15 LEU CA C -2.629 -11.506 2.002 1.00 . A A . 15 LEU CA 1 1
29 51106 1 1 15 LEU CB C -1.708 -11.864 0.834 1.00 . A A . 15 LEU CB 1 1
29 51107 1 1 15 LEU CD1 C 0.211 -11.043 -0.556 1.00 . A A . 15 LEU CD1 1 1
29 51108 1 1 15 LEU CD2 C -1.833 -9.601 -0.303 1.00 . A A . 15 LEU CD2 1 1
29 51109 1 1 15 LEU CG C -0.913 -10.622 0.398 1.00 . A A . 15 LEU CG 1 1
29 51110 1 1 15 LEU H H -0.834 -11.349 3.165 1.00 . A A . 15 LEU H 1 1
29 51111 1 1 15 LEU HA H -3.200 -10.627 1.761 1.00 . A A . 15 LEU HA 1 1
29 51112 1 1 15 LEU HB2 H -1.022 -12.637 1.150 1.00 . A A . 15 LEU HB2 1 1
29 51113 1 1 15 LEU HB3 H -2.299 -12.226 0.008 1.00 . A A . 15 LEU HB3 1 1
29 51114 1 1 15 LEU HD11 H -0.172 -11.755 -1.272 1.00 . A A . 15 LEU HD11 1 1
29 51115 1 1 15 LEU HD12 H 0.585 -10.173 -1.077 1.00 . A A . 15 LEU HD12 1 1
29 51116 1 1 15 LEU HD13 H 1.013 -11.495 0.009 1.00 . A A . 15 LEU HD13 1 1
29 51117 1 1 15 LEU HD21 H -2.585 -10.118 -0.880 1.00 . A A . 15 LEU HD21 1 1
29 51118 1 1 15 LEU HD22 H -2.312 -8.978 0.437 1.00 . A A . 15 LEU HD22 1 1
29 51119 1 1 15 LEU HD23 H -1.246 -8.975 -0.962 1.00 . A A . 15 LEU HD23 1 1
29 51120 1 1 15 LEU HG H -0.477 -10.165 1.274 1.00 . A A . 15 LEU HG 1 1
29 51121 1 1 15 LEU N N -1.807 -11.255 3.207 1.00 . A A . 15 LEU N 1 1
29 51122 1 1 15 LEU O O -4.730 -12.654 1.910 1.00 . A A . 15 LEU O 1 1
29 51123 1 1 16 ASP C C -5.028 -14.409 4.322 1.00 . A A . 16 ASP C 1 1
29 51124 1 1 16 ASP CA C -3.972 -14.833 3.299 1.00 . A A . 16 ASP CA 1 1
29 51125 1 1 16 ASP CB C -3.128 -15.969 3.886 1.00 . A A . 16 ASP CB 1 1
29 51126 1 1 16 ASP CG C -3.949 -17.262 3.888 1.00 . A A . 16 ASP CG 1 1
29 51127 1 1 16 ASP H H -2.164 -13.663 3.276 1.00 . A A . 16 ASP H 1 1
29 51128 1 1 16 ASP HA H -4.453 -15.175 2.400 1.00 . A A . 16 ASP HA 1 1
29 51129 1 1 16 ASP HB2 H -2.238 -16.107 3.289 1.00 . A A . 16 ASP HB2 1 1
29 51130 1 1 16 ASP HB3 H -2.849 -15.723 4.900 1.00 . A A . 16 ASP HB3 1 1
29 51131 1 1 16 ASP N N -3.097 -13.674 2.974 1.00 . A A . 16 ASP N 1 1
29 51132 1 1 16 ASP O O -6.157 -14.861 4.292 1.00 . A A . 16 ASP O 1 1
29 51133 1 1 16 ASP OD1 O -5.156 -17.173 4.041 1.00 . A A . 16 ASP OD1 1 1
29 51134 1 1 16 ASP OD2 O -3.355 -18.317 3.738 1.00 . A A . 16 ASP OD2 1 1
29 51135 1 1 17 ALA C C -6.727 -12.246 5.651 1.00 . A A . 17 ALA C 1 1
29 51136 1 1 17 ALA CA C -5.628 -13.104 6.283 1.00 . A A . 17 ALA CA 1 1
29 51137 1 1 17 ALA CB C -4.886 -12.277 7.335 1.00 . A A . 17 ALA CB 1 1
29 51138 1 1 17 ALA H H -3.740 -13.218 5.251 1.00 . A A . 17 ALA H 1 1
29 51139 1 1 17 ALA HA H -6.073 -13.966 6.755 1.00 . A A . 17 ALA HA 1 1
29 51140 1 1 17 ALA HB1 H -3.998 -12.806 7.648 1.00 . A A . 17 ALA HB1 1 1
29 51141 1 1 17 ALA HB2 H -4.609 -11.324 6.911 1.00 . A A . 17 ALA HB2 1 1
29 51142 1 1 17 ALA HB3 H -5.531 -12.120 8.188 1.00 . A A . 17 ALA HB3 1 1
29 51143 1 1 17 ALA N N -4.660 -13.555 5.240 1.00 . A A . 17 ALA N 1 1
29 51144 1 1 17 ALA O O -7.876 -12.306 6.041 1.00 . A A . 17 ALA O 1 1
29 51145 1 1 18 ALA C C -8.467 -11.460 3.354 1.00 . A A . 18 ALA C 1 1
29 51146 1 1 18 ALA CA C -7.413 -10.582 4.031 1.00 . A A . 18 ALA CA 1 1
29 51147 1 1 18 ALA CB C -6.740 -9.689 2.987 1.00 . A A . 18 ALA CB 1 1
29 51148 1 1 18 ALA H H -5.454 -11.412 4.382 1.00 . A A . 18 ALA H 1 1
29 51149 1 1 18 ALA HA H -7.887 -9.963 4.780 1.00 . A A . 18 ALA HA 1 1
29 51150 1 1 18 ALA HB1 H -6.050 -10.278 2.400 1.00 . A A . 18 ALA HB1 1 1
29 51151 1 1 18 ALA HB2 H -7.491 -9.263 2.339 1.00 . A A . 18 ALA HB2 1 1
29 51152 1 1 18 ALA HB3 H -6.202 -8.896 3.485 1.00 . A A . 18 ALA HB3 1 1
29 51153 1 1 18 ALA N N -6.386 -11.447 4.681 1.00 . A A . 18 ALA N 1 1
29 51154 1 1 18 ALA O O -9.607 -11.069 3.196 1.00 . A A . 18 ALA O 1 1
29 51155 1 1 19 GLY C C -9.480 -12.966 0.926 1.00 . A A . 19 GLY C 1 1
29 51156 1 1 19 GLY CA C -9.077 -13.546 2.284 1.00 . A A . 19 GLY CA 1 1
29 51157 1 1 19 GLY H H -7.172 -12.938 3.087 1.00 . A A . 19 GLY H 1 1
29 51158 1 1 19 GLY HA2 H -8.627 -14.519 2.141 1.00 . A A . 19 GLY HA2 1 1
29 51159 1 1 19 GLY HA3 H -9.956 -13.644 2.904 1.00 . A A . 19 GLY HA3 1 1
29 51160 1 1 19 GLY N N -8.097 -12.642 2.950 1.00 . A A . 19 GLY N 1 1
29 51161 1 1 19 GLY O O -8.644 -12.623 0.113 1.00 . A A . 19 GLY O 1 1
29 51162 1 1 20 ASP C C -11.483 -10.821 -0.547 1.00 . A A . 20 ASP C 1 1
29 51163 1 1 20 ASP CA C -11.228 -12.333 -0.646 1.00 . A A . 20 ASP CA 1 1
29 51164 1 1 20 ASP CB C -12.516 -13.055 -1.046 1.00 . A A . 20 ASP CB 1 1
29 51165 1 1 20 ASP CG C -12.230 -14.553 -1.189 1.00 . A A . 20 ASP CG 1 1
29 51166 1 1 20 ASP H H -11.412 -13.164 1.332 1.00 . A A . 20 ASP H 1 1
29 51167 1 1 20 ASP HA H -10.476 -12.514 -1.400 1.00 . A A . 20 ASP HA 1 1
29 51168 1 1 20 ASP HB2 H -13.270 -12.900 -0.287 1.00 . A A . 20 ASP HB2 1 1
29 51169 1 1 20 ASP HB3 H -12.868 -12.669 -1.990 1.00 . A A . 20 ASP HB3 1 1
29 51170 1 1 20 ASP N N -10.758 -12.871 0.667 1.00 . A A . 20 ASP N 1 1
29 51171 1 1 20 ASP O O -11.998 -10.211 -1.463 1.00 . A A . 20 ASP O 1 1
29 51172 1 1 20 ASP OD1 O -11.215 -14.887 -1.779 1.00 . A A . 20 ASP OD1 1 1
29 51173 1 1 20 ASP OD2 O -13.027 -15.338 -0.705 1.00 . A A . 20 ASP OD2 1 1
29 51174 1 1 21 LYS C C -10.313 -7.978 -0.125 1.00 . A A . 21 LYS C 1 1
29 51175 1 1 21 LYS CA C -11.355 -8.740 0.700 1.00 . A A . 21 LYS CA 1 1
29 51176 1 1 21 LYS CB C -11.202 -8.340 2.172 1.00 . A A . 21 LYS CB 1 1
29 51177 1 1 21 LYS CD C -12.408 -8.183 4.349 1.00 . A A . 21 LYS CD 1 1
29 51178 1 1 21 LYS CE C -13.536 -8.766 5.195 1.00 . A A . 21 LYS CE 1 1
29 51179 1 1 21 LYS CG C -12.368 -8.891 2.994 1.00 . A A . 21 LYS CG 1 1
29 51180 1 1 21 LYS H H -10.713 -10.717 1.282 1.00 . A A . 21 LYS H 1 1
29 51181 1 1 21 LYS HA H -12.347 -8.487 0.355 1.00 . A A . 21 LYS HA 1 1
29 51182 1 1 21 LYS HB2 H -10.275 -8.736 2.557 1.00 . A A . 21 LYS HB2 1 1
29 51183 1 1 21 LYS HB3 H -11.190 -7.262 2.250 1.00 . A A . 21 LYS HB3 1 1
29 51184 1 1 21 LYS HD2 H -11.465 -8.327 4.857 1.00 . A A . 21 LYS HD2 1 1
29 51185 1 1 21 LYS HD3 H -12.580 -7.127 4.200 1.00 . A A . 21 LYS HD3 1 1
29 51186 1 1 21 LYS HE2 H -13.679 -8.155 6.073 1.00 . A A . 21 LYS HE2 1 1
29 51187 1 1 21 LYS HE3 H -14.446 -8.780 4.613 1.00 . A A . 21 LYS HE3 1 1
29 51188 1 1 21 LYS HG2 H -13.296 -8.717 2.469 1.00 . A A . 21 LYS HG2 1 1
29 51189 1 1 21 LYS HG3 H -12.233 -9.951 3.148 1.00 . A A . 21 LYS HG3 1 1
29 51190 1 1 21 LYS HZ1 H -12.153 -10.249 5.670 1.00 . A A . 21 LYS HZ1 1 1
29 51191 1 1 21 LYS HZ2 H -13.612 -10.361 6.532 1.00 . A A . 21 LYS HZ2 1 1
29 51192 1 1 21 LYS HZ3 H -13.549 -10.828 4.900 1.00 . A A . 21 LYS HZ3 1 1
29 51193 1 1 21 LYS N N -11.128 -10.211 0.553 1.00 . A A . 21 LYS N 1 1
29 51194 1 1 21 LYS NZ N -13.186 -10.156 5.605 1.00 . A A . 21 LYS NZ 1 1
29 51195 1 1 21 LYS O O -9.202 -8.435 -0.309 1.00 . A A . 21 LYS O 1 1
29 51196 1 1 22 LEU C C -8.470 -5.757 -0.517 1.00 . A A . 22 LEU C 1 1
29 51197 1 1 22 LEU CA C -9.677 -6.035 -1.419 1.00 . A A . 22 LEU CA 1 1
29 51198 1 1 22 LEU CB C -10.340 -4.711 -1.866 1.00 . A A . 22 LEU CB 1 1
29 51199 1 1 22 LEU CD1 C -10.547 -2.936 -3.659 1.00 . A A . 22 LEU CD1 1 1
29 51200 1 1 22 LEU CD2 C -8.437 -4.319 -3.498 1.00 . A A . 22 LEU CD2 1 1
29 51201 1 1 22 LEU CG C -9.968 -4.336 -3.316 1.00 . A A . 22 LEU CG 1 1
29 51202 1 1 22 LEU H H -11.553 -6.455 -0.460 1.00 . A A . 22 LEU H 1 1
29 51203 1 1 22 LEU HA H -9.370 -6.613 -2.270 1.00 . A A . 22 LEU HA 1 1
29 51204 1 1 22 LEU HB2 H -11.412 -4.808 -1.794 1.00 . A A . 22 LEU HB2 1 1
29 51205 1 1 22 LEU HB3 H -10.017 -3.914 -1.214 1.00 . A A . 22 LEU HB3 1 1
29 51206 1 1 22 LEU HD11 H -10.789 -2.395 -2.754 1.00 . A A . 22 LEU HD11 1 1
29 51207 1 1 22 LEU HD12 H -9.829 -2.364 -4.226 1.00 . A A . 22 LEU HD12 1 1
29 51208 1 1 22 LEU HD13 H -11.444 -3.059 -4.247 1.00 . A A . 22 LEU HD13 1 1
29 51209 1 1 22 LEU HD21 H -7.977 -3.872 -2.632 1.00 . A A . 22 LEU HD21 1 1
29 51210 1 1 22 LEU HD22 H -8.073 -5.324 -3.627 1.00 . A A . 22 LEU HD22 1 1
29 51211 1 1 22 LEU HD23 H -8.187 -3.737 -4.375 1.00 . A A . 22 LEU HD23 1 1
29 51212 1 1 22 LEU HG H -10.401 -5.070 -3.982 1.00 . A A . 22 LEU HG 1 1
29 51213 1 1 22 LEU N N -10.655 -6.815 -0.617 1.00 . A A . 22 LEU N 1 1
29 51214 1 1 22 LEU O O -8.593 -5.713 0.691 1.00 . A A . 22 LEU O 1 1
29 51215 1 1 23 VAL C C -5.239 -4.289 -0.977 1.00 . A A . 23 VAL C 1 1
29 51216 1 1 23 VAL CA C -6.111 -5.292 -0.249 1.00 . A A . 23 VAL CA 1 1
29 51217 1 1 23 VAL CB C -5.307 -6.577 -0.040 1.00 . A A . 23 VAL CB 1 1
29 51218 1 1 23 VAL CG1 C -4.074 -6.268 0.818 1.00 . A A . 23 VAL CG1 1 1
29 51219 1 1 23 VAL CG2 C -6.175 -7.627 0.656 1.00 . A A . 23 VAL CG2 1 1
29 51220 1 1 23 VAL H H -7.230 -5.595 -2.053 1.00 . A A . 23 VAL H 1 1
29 51221 1 1 23 VAL HA H -6.403 -4.885 0.708 1.00 . A A . 23 VAL HA 1 1
29 51222 1 1 23 VAL HB H -4.987 -6.955 -0.999 1.00 . A A . 23 VAL HB 1 1
29 51223 1 1 23 VAL HG11 H -4.344 -5.579 1.606 1.00 . A A . 23 VAL HG11 1 1
29 51224 1 1 23 VAL HG12 H -3.693 -7.181 1.251 1.00 . A A . 23 VAL HG12 1 1
29 51225 1 1 23 VAL HG13 H -3.311 -5.820 0.199 1.00 . A A . 23 VAL HG13 1 1
29 51226 1 1 23 VAL HG21 H -6.698 -7.174 1.483 1.00 . A A . 23 VAL HG21 1 1
29 51227 1 1 23 VAL HG22 H -6.889 -8.027 -0.049 1.00 . A A . 23 VAL HG22 1 1
29 51228 1 1 23 VAL HG23 H -5.546 -8.427 1.021 1.00 . A A . 23 VAL HG23 1 1
29 51229 1 1 23 VAL N N -7.311 -5.566 -1.081 1.00 . A A . 23 VAL N 1 1
29 51230 1 1 23 VAL O O -4.739 -4.552 -2.054 1.00 . A A . 23 VAL O 1 1
29 51231 1 1 24 VAL C C -2.852 -2.076 -0.308 1.00 . A A . 24 VAL C 1 1
29 51232 1 1 24 VAL CA C -4.196 -2.105 -1.037 1.00 . A A . 24 VAL CA 1 1
29 51233 1 1 24 VAL CB C -4.883 -0.738 -0.919 1.00 . A A . 24 VAL CB 1 1
29 51234 1 1 24 VAL CG1 C -4.067 0.313 -1.675 1.00 . A A . 24 VAL CG1 1 1
29 51235 1 1 24 VAL CG2 C -6.287 -0.819 -1.520 1.00 . A A . 24 VAL CG2 1 1
29 51236 1 1 24 VAL H H -5.461 -2.962 0.475 1.00 . A A . 24 VAL H 1 1
29 51237 1 1 24 VAL HA H -4.043 -2.345 -2.080 1.00 . A A . 24 VAL HA 1 1
29 51238 1 1 24 VAL HB H -4.953 -0.457 0.122 1.00 . A A . 24 VAL HB 1 1
29 51239 1 1 24 VAL HG11 H -3.052 0.316 -1.310 1.00 . A A . 24 VAL HG11 1 1
29 51240 1 1 24 VAL HG12 H -4.069 0.077 -2.730 1.00 . A A . 24 VAL HG12 1 1
29 51241 1 1 24 VAL HG13 H -4.509 1.286 -1.524 1.00 . A A . 24 VAL HG13 1 1
29 51242 1 1 24 VAL HG21 H -6.227 -1.233 -2.513 1.00 . A A . 24 VAL HG21 1 1
29 51243 1 1 24 VAL HG22 H -6.907 -1.454 -0.904 1.00 . A A . 24 VAL HG22 1 1
29 51244 1 1 24 VAL HG23 H -6.717 0.170 -1.567 1.00 . A A . 24 VAL HG23 1 1
29 51245 1 1 24 VAL N N -5.047 -3.142 -0.394 1.00 . A A . 24 VAL N 1 1
29 51246 1 1 24 VAL O O -2.803 -2.184 0.902 1.00 . A A . 24 VAL O 1 1
29 51247 1 1 25 VAL C C 0.280 -0.608 -0.722 1.00 . A A . 25 VAL C 1 1
29 51248 1 1 25 VAL CA C -0.415 -1.915 -0.367 1.00 . A A . 25 VAL CA 1 1
29 51249 1 1 25 VAL CB C 0.435 -3.085 -0.862 1.00 . A A . 25 VAL CB 1 1
29 51250 1 1 25 VAL CG1 C 1.832 -2.985 -0.253 1.00 . A A . 25 VAL CG1 1 1
29 51251 1 1 25 VAL CG2 C -0.211 -4.408 -0.443 1.00 . A A . 25 VAL CG2 1 1
29 51252 1 1 25 VAL H H -1.830 -1.869 -2.001 1.00 . A A . 25 VAL H 1 1
29 51253 1 1 25 VAL HA H -0.519 -1.976 0.708 1.00 . A A . 25 VAL HA 1 1
29 51254 1 1 25 VAL HB H 0.509 -3.046 -1.933 1.00 . A A . 25 VAL HB 1 1
29 51255 1 1 25 VAL HG11 H 1.747 -2.807 0.808 1.00 . A A . 25 VAL HG11 1 1
29 51256 1 1 25 VAL HG12 H 2.367 -3.907 -0.422 1.00 . A A . 25 VAL HG12 1 1
29 51257 1 1 25 VAL HG13 H 2.370 -2.168 -0.713 1.00 . A A . 25 VAL HG13 1 1
29 51258 1 1 25 VAL HG21 H -1.266 -4.382 -0.671 1.00 . A A . 25 VAL HG21 1 1
29 51259 1 1 25 VAL HG22 H 0.253 -5.221 -0.981 1.00 . A A . 25 VAL HG22 1 1
29 51260 1 1 25 VAL HG23 H -0.075 -4.556 0.617 1.00 . A A . 25 VAL HG23 1 1
29 51261 1 1 25 VAL N N -1.763 -1.945 -1.027 1.00 . A A . 25 VAL N 1 1
29 51262 1 1 25 VAL O O 0.463 -0.281 -1.876 1.00 . A A . 25 VAL O 1 1
29 51263 1 1 26 ASP C C 2.844 1.337 0.258 1.00 . A A . 26 ASP C 1 1
29 51264 1 1 26 ASP CA C 1.341 1.453 0.024 1.00 . A A . 26 ASP CA 1 1
29 51265 1 1 26 ASP CB C 0.781 2.481 1.001 1.00 . A A . 26 ASP CB 1 1
29 51266 1 1 26 ASP CG C 1.426 3.843 0.748 1.00 . A A . 26 ASP CG 1 1
29 51267 1 1 26 ASP H H 0.491 -0.146 1.191 1.00 . A A . 26 ASP H 1 1
29 51268 1 1 26 ASP HA H 1.154 1.790 -0.988 1.00 . A A . 26 ASP HA 1 1
29 51269 1 1 26 ASP HB2 H -0.282 2.558 0.864 1.00 . A A . 26 ASP HB2 1 1
29 51270 1 1 26 ASP HB3 H 0.995 2.167 2.013 1.00 . A A . 26 ASP HB3 1 1
29 51271 1 1 26 ASP N N 0.660 0.146 0.271 1.00 . A A . 26 ASP N 1 1
29 51272 1 1 26 ASP O O 3.297 1.241 1.381 1.00 . A A . 26 ASP O 1 1
29 51273 1 1 26 ASP OD1 O 1.251 4.367 -0.337 1.00 . A A . 26 ASP OD1 1 1
29 51274 1 1 26 ASP OD2 O 2.093 4.333 1.643 1.00 . A A . 26 ASP OD2 1 1
29 51275 1 1 27 PHE C C 5.570 2.802 -0.422 1.00 . A A . 27 PHE C 1 1
29 51276 1 1 27 PHE CA C 5.110 1.361 -0.585 1.00 . A A . 27 PHE CA 1 1
29 51277 1 1 27 PHE CB C 5.794 0.764 -1.821 1.00 . A A . 27 PHE CB 1 1
29 51278 1 1 27 PHE CD1 C 6.505 -1.586 -1.270 1.00 . A A . 27 PHE CD1 1 1
29 51279 1 1 27 PHE CD2 C 4.483 -1.256 -2.567 1.00 . A A . 27 PHE CD2 1 1
29 51280 1 1 27 PHE CE1 C 6.326 -2.972 -1.343 1.00 . A A . 27 PHE CE1 1 1
29 51281 1 1 27 PHE CE2 C 4.305 -2.643 -2.635 1.00 . A A . 27 PHE CE2 1 1
29 51282 1 1 27 PHE CG C 5.582 -0.727 -1.881 1.00 . A A . 27 PHE CG 1 1
29 51283 1 1 27 PHE CZ C 5.226 -3.500 -2.024 1.00 . A A . 27 PHE CZ 1 1
29 51284 1 1 27 PHE H H 3.257 1.520 -1.674 1.00 . A A . 27 PHE H 1 1
29 51285 1 1 27 PHE HA H 5.370 0.790 0.302 1.00 . A A . 27 PHE HA 1 1
29 51286 1 1 27 PHE HB2 H 5.376 1.214 -2.709 1.00 . A A . 27 PHE HB2 1 1
29 51287 1 1 27 PHE HB3 H 6.853 0.973 -1.778 1.00 . A A . 27 PHE HB3 1 1
29 51288 1 1 27 PHE HD1 H 7.353 -1.177 -0.741 1.00 . A A . 27 PHE HD1 1 1
29 51289 1 1 27 PHE HD2 H 3.772 -0.596 -3.040 1.00 . A A . 27 PHE HD2 1 1
29 51290 1 1 27 PHE HE1 H 7.040 -3.634 -0.876 1.00 . A A . 27 PHE HE1 1 1
29 51291 1 1 27 PHE HE2 H 3.457 -3.052 -3.156 1.00 . A A . 27 PHE HE2 1 1
29 51292 1 1 27 PHE HZ H 5.089 -4.570 -2.080 1.00 . A A . 27 PHE HZ 1 1
29 51293 1 1 27 PHE N N 3.632 1.401 -0.778 1.00 . A A . 27 PHE N 1 1
29 51294 1 1 27 PHE O O 5.660 3.534 -1.384 1.00 . A A . 27 PHE O 1 1
29 51295 1 1 28 SER C C 7.599 4.584 1.837 1.00 . A A . 28 SER C 1 1
29 51296 1 1 28 SER CA C 6.330 4.619 1.006 1.00 . A A . 28 SER CA 1 1
29 51297 1 1 28 SER CB C 5.255 5.402 1.758 1.00 . A A . 28 SER CB 1 1
29 51298 1 1 28 SER H H 5.786 2.600 1.538 1.00 . A A . 28 SER H 1 1
29 51299 1 1 28 SER HA H 6.538 5.111 0.063 1.00 . A A . 28 SER HA 1 1
29 51300 1 1 28 SER HB2 H 5.044 4.922 2.699 1.00 . A A . 28 SER HB2 1 1
29 51301 1 1 28 SER HB3 H 5.609 6.407 1.942 1.00 . A A . 28 SER HB3 1 1
29 51302 1 1 28 SER HG H 3.486 6.103 1.351 1.00 . A A . 28 SER HG 1 1
29 51303 1 1 28 SER N N 5.867 3.215 0.778 1.00 . A A . 28 SER N 1 1
29 51304 1 1 28 SER O O 7.773 3.734 2.686 1.00 . A A . 28 SER O 1 1
29 51305 1 1 28 SER OG O 4.071 5.441 0.973 1.00 . A A . 28 SER OG 1 1
29 51306 1 1 29 ALA C C 9.444 6.284 3.705 1.00 . A A . 29 ALA C 1 1
29 51307 1 1 29 ALA CA C 9.732 5.521 2.416 1.00 . A A . 29 ALA CA 1 1
29 51308 1 1 29 ALA CB C 10.835 6.230 1.611 1.00 . A A . 29 ALA CB 1 1
29 51309 1 1 29 ALA H H 8.325 6.190 0.937 1.00 . A A . 29 ALA H 1 1
29 51310 1 1 29 ALA HA H 10.036 4.509 2.654 1.00 . A A . 29 ALA HA 1 1
29 51311 1 1 29 ALA HB1 H 10.379 6.899 0.897 1.00 . A A . 29 ALA HB1 1 1
29 51312 1 1 29 ALA HB2 H 11.474 6.797 2.275 1.00 . A A . 29 ALA HB2 1 1
29 51313 1 1 29 ALA HB3 H 11.427 5.496 1.082 1.00 . A A . 29 ALA HB3 1 1
29 51314 1 1 29 ALA N N 8.484 5.504 1.618 1.00 . A A . 29 ALA N 1 1
29 51315 1 1 29 ALA O O 9.054 7.435 3.676 1.00 . A A . 29 ALA O 1 1
29 51316 1 1 30 THR C C 10.371 7.533 6.197 1.00 . A A . 30 THR C 1 1
29 51317 1 1 30 THR CA C 9.358 6.398 6.095 1.00 . A A . 30 THR CA 1 1
29 51318 1 1 30 THR CB C 9.494 5.455 7.299 1.00 . A A . 30 THR CB 1 1
29 51319 1 1 30 THR CG2 C 10.909 4.873 7.352 1.00 . A A . 30 THR CG2 1 1
29 51320 1 1 30 THR H H 9.943 4.735 4.853 1.00 . A A . 30 THR H 1 1
29 51321 1 1 30 THR HA H 8.356 6.807 6.063 1.00 . A A . 30 THR HA 1 1
29 51322 1 1 30 THR HB H 8.783 4.650 7.205 1.00 . A A . 30 THR HB 1 1
29 51323 1 1 30 THR HG1 H 8.339 5.966 8.779 1.00 . A A . 30 THR HG1 1 1
29 51324 1 1 30 THR HG21 H 11.168 4.468 6.385 1.00 . A A . 30 THR HG21 1 1
29 51325 1 1 30 THR HG22 H 11.610 5.649 7.618 1.00 . A A . 30 THR HG22 1 1
29 51326 1 1 30 THR HG23 H 10.944 4.086 8.092 1.00 . A A . 30 THR HG23 1 1
29 51327 1 1 30 THR N N 9.630 5.666 4.836 1.00 . A A . 30 THR N 1 1
29 51328 1 1 30 THR O O 10.084 8.596 6.710 1.00 . A A . 30 THR O 1 1
29 51329 1 1 30 THR OG1 O 9.231 6.179 8.493 1.00 . A A . 30 THR OG1 1 1
29 51330 1 1 31 TRP C C 12.228 9.541 4.786 1.00 . A A . 31 TRP C 1 1
29 51331 1 1 31 TRP CA C 12.592 8.392 5.730 1.00 . A A . 31 TRP CA 1 1
29 51332 1 1 31 TRP CB C 13.943 7.823 5.311 1.00 . A A . 31 TRP CB 1 1
29 51333 1 1 31 TRP CD1 C 13.699 6.058 3.526 1.00 . A A . 31 TRP CD1 1 1
29 51334 1 1 31 TRP CD2 C 14.009 8.103 2.657 1.00 . A A . 31 TRP CD2 1 1
29 51335 1 1 31 TRP CE2 C 13.923 7.208 1.565 1.00 . A A . 31 TRP CE2 1 1
29 51336 1 1 31 TRP CE3 C 14.195 9.467 2.379 1.00 . A A . 31 TRP CE3 1 1
29 51337 1 1 31 TRP CG C 13.886 7.341 3.893 1.00 . A A . 31 TRP CG 1 1
29 51338 1 1 31 TRP CH2 C 14.204 9.009 -0.011 1.00 . A A . 31 TRP CH2 1 1
29 51339 1 1 31 TRP CZ2 C 14.021 7.650 0.247 1.00 . A A . 31 TRP CZ2 1 1
29 51340 1 1 31 TRP CZ3 C 14.289 9.916 1.053 1.00 . A A . 31 TRP CZ3 1 1
29 51341 1 1 31 TRP H H 11.756 6.453 5.257 1.00 . A A . 31 TRP H 1 1
29 51342 1 1 31 TRP HA H 12.668 8.772 6.741 1.00 . A A . 31 TRP HA 1 1
29 51343 1 1 31 TRP HB2 H 14.694 8.593 5.394 1.00 . A A . 31 TRP HB2 1 1
29 51344 1 1 31 TRP HB3 H 14.201 6.999 5.959 1.00 . A A . 31 TRP HB3 1 1
29 51345 1 1 31 TRP HD1 H 13.556 5.235 4.202 1.00 . A A . 31 TRP HD1 1 1
29 51346 1 1 31 TRP HE1 H 13.650 5.144 1.629 1.00 . A A . 31 TRP HE1 1 1
29 51347 1 1 31 TRP HE3 H 14.260 10.175 3.191 1.00 . A A . 31 TRP HE3 1 1
29 51348 1 1 31 TRP HH2 H 14.278 9.362 -1.029 1.00 . A A . 31 TRP HH2 1 1
29 51349 1 1 31 TRP HZ2 H 13.956 6.946 -0.569 1.00 . A A . 31 TRP HZ2 1 1
29 51350 1 1 31 TRP HZ3 H 14.430 10.967 0.852 1.00 . A A . 31 TRP HZ3 1 1
29 51351 1 1 31 TRP N N 11.555 7.319 5.684 1.00 . A A . 31 TRP N 1 1
29 51352 1 1 31 TRP NE1 N 13.743 5.971 2.147 1.00 . A A . 31 TRP NE1 1 1
29 51353 1 1 31 TRP O O 12.647 10.665 4.979 1.00 . A A . 31 TRP O 1 1
29 51354 1 1 32 CYS C C 9.914 11.139 3.386 1.00 . A A . 32 CYS C 1 1
29 51355 1 1 32 CYS CA C 11.106 10.373 2.810 1.00 . A A . 32 CYS CA 1 1
29 51356 1 1 32 CYS CB C 10.756 9.760 1.442 1.00 . A A . 32 CYS CB 1 1
29 51357 1 1 32 CYS H H 11.141 8.366 3.604 1.00 . A A . 32 CYS H 1 1
29 51358 1 1 32 CYS HA H 11.942 11.050 2.703 1.00 . A A . 32 CYS HA 1 1
29 51359 1 1 32 CYS HB2 H 11.438 8.950 1.235 1.00 . A A . 32 CYS HB2 1 1
29 51360 1 1 32 CYS HB3 H 9.749 9.379 1.467 1.00 . A A . 32 CYS HB3 1 1
29 51361 1 1 32 CYS N N 11.466 9.278 3.757 1.00 . A A . 32 CYS N 1 1
29 51362 1 1 32 CYS O O 8.845 10.599 3.590 1.00 . A A . 32 CYS O 1 1
29 51363 1 1 32 CYS SG S 10.908 11.017 0.135 1.00 . A A . 32 CYS SG 1 1
29 51364 1 1 33 GLY C C 7.812 13.306 3.352 1.00 . A A . 33 GLY C 1 1
29 51365 1 1 33 GLY CA C 9.026 13.220 4.282 1.00 . A A . 33 GLY CA 1 1
29 51366 1 1 33 GLY H H 10.995 12.797 3.530 1.00 . A A . 33 GLY H 1 1
29 51367 1 1 33 GLY HA2 H 8.723 12.774 5.218 1.00 . A A . 33 GLY HA2 1 1
29 51368 1 1 33 GLY HA3 H 9.399 14.216 4.470 1.00 . A A . 33 GLY HA3 1 1
29 51369 1 1 33 GLY N N 10.114 12.397 3.683 1.00 . A A . 33 GLY N 1 1
29 51370 1 1 33 GLY O O 6.700 13.056 3.769 1.00 . A A . 33 GLY O 1 1
29 51371 1 1 34 PRO C C 6.022 12.498 1.110 1.00 . A A . 34 PRO C 1 1
29 51372 1 1 34 PRO CA C 6.855 13.789 1.165 1.00 . A A . 34 PRO CA 1 1
29 51373 1 1 34 PRO CB C 7.573 14.065 -0.166 1.00 . A A . 34 PRO CB 1 1
29 51374 1 1 34 PRO CD C 9.343 14.026 1.557 1.00 . A A . 34 PRO CD 1 1
29 51375 1 1 34 PRO CG C 8.976 14.585 0.175 1.00 . A A . 34 PRO CG 1 1
29 51376 1 1 34 PRO HA H 6.232 14.629 1.424 1.00 . A A . 34 PRO HA 1 1
29 51377 1 1 34 PRO HB2 H 7.650 13.150 -0.746 1.00 . A A . 34 PRO HB2 1 1
29 51378 1 1 34 PRO HB3 H 7.035 14.812 -0.733 1.00 . A A . 34 PRO HB3 1 1
29 51379 1 1 34 PRO HD2 H 9.962 13.147 1.454 1.00 . A A . 34 PRO HD2 1 1
29 51380 1 1 34 PRO HD3 H 9.823 14.771 2.170 1.00 . A A . 34 PRO HD3 1 1
29 51381 1 1 34 PRO HG2 H 9.688 14.247 -0.569 1.00 . A A . 34 PRO HG2 1 1
29 51382 1 1 34 PRO HG3 H 8.971 15.667 0.211 1.00 . A A . 34 PRO HG3 1 1
29 51383 1 1 34 PRO N N 8.001 13.679 2.110 1.00 . A A . 34 PRO N 1 1
29 51384 1 1 34 PRO O O 4.819 12.530 0.931 1.00 . A A . 34 PRO O 1 1
29 51385 1 1 35 ALA C C 5.151 9.869 2.551 1.00 . A A . 35 ALA C 1 1
29 51386 1 1 35 ALA CA C 5.899 10.078 1.227 1.00 . A A . 35 ALA CA 1 1
29 51387 1 1 35 ALA CB C 6.877 8.920 0.983 1.00 . A A . 35 ALA CB 1 1
29 51388 1 1 35 ALA H H 7.623 11.358 1.417 1.00 . A A . 35 ALA H 1 1
29 51389 1 1 35 ALA HA H 5.186 10.114 0.419 1.00 . A A . 35 ALA HA 1 1
29 51390 1 1 35 ALA HB1 H 7.679 9.258 0.342 1.00 . A A . 35 ALA HB1 1 1
29 51391 1 1 35 ALA HB2 H 7.291 8.583 1.923 1.00 . A A . 35 ALA HB2 1 1
29 51392 1 1 35 ALA HB3 H 6.357 8.103 0.505 1.00 . A A . 35 ALA HB3 1 1
29 51393 1 1 35 ALA N N 6.654 11.363 1.269 1.00 . A A . 35 ALA N 1 1
29 51394 1 1 35 ALA O O 3.960 9.635 2.570 1.00 . A A . 35 ALA O 1 1
29 51395 1 1 36 LYS C C 4.064 10.826 5.147 1.00 . A A . 36 LYS C 1 1
29 51396 1 1 36 LYS CA C 5.160 9.765 4.977 1.00 . A A . 36 LYS CA 1 1
29 51397 1 1 36 LYS CB C 6.181 9.884 6.110 1.00 . A A . 36 LYS CB 1 1
29 51398 1 1 36 LYS CD C 6.509 9.765 8.585 1.00 . A A . 36 LYS CD 1 1
29 51399 1 1 36 LYS CE C 5.862 9.411 9.926 1.00 . A A . 36 LYS CE 1 1
29 51400 1 1 36 LYS CG C 5.526 9.498 7.442 1.00 . A A . 36 LYS CG 1 1
29 51401 1 1 36 LYS H H 6.800 10.145 3.626 1.00 . A A . 36 LYS H 1 1
29 51402 1 1 36 LYS HA H 4.709 8.783 5.005 1.00 . A A . 36 LYS HA 1 1
29 51403 1 1 36 LYS HB2 H 7.014 9.221 5.914 1.00 . A A . 36 LYS HB2 1 1
29 51404 1 1 36 LYS HB3 H 6.539 10.901 6.169 1.00 . A A . 36 LYS HB3 1 1
29 51405 1 1 36 LYS HD2 H 7.395 9.161 8.443 1.00 . A A . 36 LYS HD2 1 1
29 51406 1 1 36 LYS HD3 H 6.783 10.809 8.584 1.00 . A A . 36 LYS HD3 1 1
29 51407 1 1 36 LYS HE2 H 5.064 10.108 10.137 1.00 . A A . 36 LYS HE2 1 1
29 51408 1 1 36 LYS HE3 H 5.465 8.408 9.885 1.00 . A A . 36 LYS HE3 1 1
29 51409 1 1 36 LYS HG2 H 4.631 10.088 7.587 1.00 . A A . 36 LYS HG2 1 1
29 51410 1 1 36 LYS HG3 H 5.268 8.450 7.427 1.00 . A A . 36 LYS HG3 1 1
29 51411 1 1 36 LYS HZ1 H 7.816 9.710 10.581 1.00 . A A . 36 LYS HZ1 1 1
29 51412 1 1 36 LYS HZ2 H 6.631 10.248 11.673 1.00 . A A . 36 LYS HZ2 1 1
29 51413 1 1 36 LYS HZ3 H 6.944 8.586 11.505 1.00 . A A . 36 LYS HZ3 1 1
29 51414 1 1 36 LYS N N 5.839 9.952 3.659 1.00 . A A . 36 LYS N 1 1
29 51415 1 1 36 LYS NZ N 6.891 9.495 11.003 1.00 . A A . 36 LYS NZ 1 1
29 51416 1 1 36 LYS O O 3.014 10.569 5.698 1.00 . A A . 36 LYS O 1 1
29 51417 1 1 37 MET C C 2.004 12.717 4.106 1.00 . A A . 37 MET C 1 1
29 51418 1 1 37 MET CA C 3.307 13.116 4.806 1.00 . A A . 37 MET CA 1 1
29 51419 1 1 37 MET CB C 3.870 14.391 4.170 1.00 . A A . 37 MET CB 1 1
29 51420 1 1 37 MET CE C 4.260 17.237 6.187 1.00 . A A . 37 MET CE 1 1
29 51421 1 1 37 MET CG C 2.945 15.576 4.463 1.00 . A A . 37 MET CG 1 1
29 51422 1 1 37 MET H H 5.168 12.197 4.236 1.00 . A A . 37 MET H 1 1
29 51423 1 1 37 MET HA H 3.109 13.296 5.853 1.00 . A A . 37 MET HA 1 1
29 51424 1 1 37 MET HB2 H 4.849 14.590 4.580 1.00 . A A . 37 MET HB2 1 1
29 51425 1 1 37 MET HB3 H 3.950 14.253 3.104 1.00 . A A . 37 MET HB3 1 1
29 51426 1 1 37 MET HE1 H 5.165 16.826 5.761 1.00 . A A . 37 MET HE1 1 1
29 51427 1 1 37 MET HE2 H 3.924 18.064 5.583 1.00 . A A . 37 MET HE2 1 1
29 51428 1 1 37 MET HE3 H 4.456 17.585 7.192 1.00 . A A . 37 MET HE3 1 1
29 51429 1 1 37 MET HG2 H 3.278 16.439 3.902 1.00 . A A . 37 MET HG2 1 1
29 51430 1 1 37 MET HG3 H 1.936 15.325 4.169 1.00 . A A . 37 MET HG3 1 1
29 51431 1 1 37 MET N N 4.312 12.018 4.675 1.00 . A A . 37 MET N 1 1
29 51432 1 1 37 MET O O 0.941 13.171 4.465 1.00 . A A . 37 MET O 1 1
29 51433 1 1 37 MET SD S 2.982 15.955 6.235 1.00 . A A . 37 MET SD 1 1
29 51434 1 1 38 ILE C C 0.128 10.336 3.127 1.00 . A A . 38 ILE C 1 1
29 51435 1 1 38 ILE CA C 0.863 11.450 2.360 1.00 . A A . 38 ILE CA 1 1
29 51436 1 1 38 ILE CB C 1.269 10.943 0.964 1.00 . A A . 38 ILE CB 1 1
29 51437 1 1 38 ILE CD1 C 2.592 11.607 -1.051 1.00 . A A . 38 ILE CD1 1 1
29 51438 1 1 38 ILE CG1 C 1.807 12.125 0.149 1.00 . A A . 38 ILE CG1 1 1
29 51439 1 1 38 ILE CG2 C 0.055 10.332 0.246 1.00 . A A . 38 ILE CG2 1 1
29 51440 1 1 38 ILE H H 2.965 11.547 2.828 1.00 . A A . 38 ILE H 1 1
29 51441 1 1 38 ILE HA H 0.201 12.293 2.251 1.00 . A A . 38 ILE HA 1 1
29 51442 1 1 38 ILE HB H 2.039 10.190 1.063 1.00 . A A . 38 ILE HB 1 1
29 51443 1 1 38 ILE HD11 H 3.364 10.946 -0.707 1.00 . A A . 38 ILE HD11 1 1
29 51444 1 1 38 ILE HD12 H 1.930 11.073 -1.715 1.00 . A A . 38 ILE HD12 1 1
29 51445 1 1 38 ILE HD13 H 3.038 12.440 -1.571 1.00 . A A . 38 ILE HD13 1 1
29 51446 1 1 38 ILE HG12 H 0.981 12.729 -0.196 1.00 . A A . 38 ILE HG12 1 1
29 51447 1 1 38 ILE HG13 H 2.460 12.722 0.766 1.00 . A A . 38 ILE HG13 1 1
29 51448 1 1 38 ILE HG21 H -0.823 10.927 0.446 1.00 . A A . 38 ILE HG21 1 1
29 51449 1 1 38 ILE HG22 H 0.239 10.308 -0.818 1.00 . A A . 38 ILE HG22 1 1
29 51450 1 1 38 ILE HG23 H -0.103 9.324 0.601 1.00 . A A . 38 ILE HG23 1 1
29 51451 1 1 38 ILE N N 2.087 11.887 3.102 1.00 . A A . 38 ILE N 1 1
29 51452 1 1 38 ILE O O -0.908 9.866 2.702 1.00 . A A . 38 ILE O 1 1
29 51453 1 1 39 LYS C C -1.441 9.083 5.457 1.00 . A A . 39 LYS C 1 1
29 51454 1 1 39 LYS CA C -0.013 8.749 4.954 1.00 . A A . 39 LYS CA 1 1
29 51455 1 1 39 LYS CB C 0.850 8.226 6.134 1.00 . A A . 39 LYS CB 1 1
29 51456 1 1 39 LYS CD C 1.215 8.327 8.643 1.00 . A A . 39 LYS CD 1 1
29 51457 1 1 39 LYS CE C 0.282 7.129 8.922 1.00 . A A . 39 LYS CE 1 1
29 51458 1 1 39 LYS CG C 0.753 9.116 7.402 1.00 . A A . 39 LYS CG 1 1
29 51459 1 1 39 LYS H H 1.519 10.224 4.552 1.00 . A A . 39 LYS H 1 1
29 51460 1 1 39 LYS HA H -0.111 7.937 4.249 1.00 . A A . 39 LYS HA 1 1
29 51461 1 1 39 LYS HB2 H 0.526 7.230 6.376 1.00 . A A . 39 LYS HB2 1 1
29 51462 1 1 39 LYS HB3 H 1.881 8.186 5.815 1.00 . A A . 39 LYS HB3 1 1
29 51463 1 1 39 LYS HD2 H 2.219 7.966 8.486 1.00 . A A . 39 LYS HD2 1 1
29 51464 1 1 39 LYS HD3 H 1.202 8.987 9.499 1.00 . A A . 39 LYS HD3 1 1
29 51465 1 1 39 LYS HE2 H 0.199 6.973 9.988 1.00 . A A . 39 LYS HE2 1 1
29 51466 1 1 39 LYS HE3 H -0.700 7.322 8.511 1.00 . A A . 39 LYS HE3 1 1
29 51467 1 1 39 LYS HG2 H 1.397 9.972 7.285 1.00 . A A . 39 LYS HG2 1 1
29 51468 1 1 39 LYS HG3 H -0.257 9.449 7.561 1.00 . A A . 39 LYS HG3 1 1
29 51469 1 1 39 LYS HZ1 H 1.845 6.073 8.041 1.00 . A A . 39 LYS HZ1 1 1
29 51470 1 1 39 LYS HZ2 H 0.794 5.112 8.964 1.00 . A A . 39 LYS HZ2 1 1
29 51471 1 1 39 LYS HZ3 H 0.308 5.673 7.434 1.00 . A A . 39 LYS HZ3 1 1
29 51472 1 1 39 LYS N N 0.666 9.868 4.227 1.00 . A A . 39 LYS N 1 1
29 51473 1 1 39 LYS NZ N 0.851 5.902 8.293 1.00 . A A . 39 LYS NZ 1 1
29 51474 1 1 39 LYS O O -2.233 8.179 5.589 1.00 . A A . 39 LYS O 1 1
29 51475 1 1 40 PRO C C -4.286 10.169 5.363 1.00 . A A . 40 PRO C 1 1
29 51476 1 1 40 PRO CA C -3.174 10.571 6.328 1.00 . A A . 40 PRO CA 1 1
29 51477 1 1 40 PRO CB C -3.147 12.093 6.541 1.00 . A A . 40 PRO CB 1 1
29 51478 1 1 40 PRO CD C -0.930 11.521 5.689 1.00 . A A . 40 PRO CD 1 1
29 51479 1 1 40 PRO CG C -1.678 12.501 6.595 1.00 . A A . 40 PRO CG 1 1
29 51480 1 1 40 PRO HA H -3.311 10.076 7.276 1.00 . A A . 40 PRO HA 1 1
29 51481 1 1 40 PRO HB2 H -3.637 12.594 5.712 1.00 . A A . 40 PRO HB2 1 1
29 51482 1 1 40 PRO HB3 H -3.635 12.352 7.470 1.00 . A A . 40 PRO HB3 1 1
29 51483 1 1 40 PRO HD2 H -0.922 11.904 4.684 1.00 . A A . 40 PRO HD2 1 1
29 51484 1 1 40 PRO HD3 H 0.059 11.322 6.050 1.00 . A A . 40 PRO HD3 1 1
29 51485 1 1 40 PRO HG2 H -1.560 13.516 6.236 1.00 . A A . 40 PRO HG2 1 1
29 51486 1 1 40 PRO HG3 H -1.310 12.418 7.604 1.00 . A A . 40 PRO HG3 1 1
29 51487 1 1 40 PRO N N -1.798 10.315 5.794 1.00 . A A . 40 PRO N 1 1
29 51488 1 1 40 PRO O O -5.288 9.625 5.767 1.00 . A A . 40 PRO O 1 1
29 51489 1 1 41 PHE C C -5.281 8.505 3.101 1.00 . A A . 41 PHE C 1 1
29 51490 1 1 41 PHE CA C -5.219 10.031 3.167 1.00 . A A . 41 PHE CA 1 1
29 51491 1 1 41 PHE CB C -4.897 10.559 1.774 1.00 . A A . 41 PHE CB 1 1
29 51492 1 1 41 PHE CD1 C -4.082 12.905 2.208 1.00 . A A . 41 PHE CD1 1 1
29 51493 1 1 41 PHE CD2 C -6.243 12.586 1.155 1.00 . A A . 41 PHE CD2 1 1
29 51494 1 1 41 PHE CE1 C -4.253 14.294 2.139 1.00 . A A . 41 PHE CE1 1 1
29 51495 1 1 41 PHE CE2 C -6.414 13.972 1.084 1.00 . A A . 41 PHE CE2 1 1
29 51496 1 1 41 PHE CG C -5.078 12.053 1.716 1.00 . A A . 41 PHE CG 1 1
29 51497 1 1 41 PHE CZ C -5.420 14.827 1.577 1.00 . A A . 41 PHE CZ 1 1
29 51498 1 1 41 PHE H H -3.324 10.867 3.769 1.00 . A A . 41 PHE H 1 1
29 51499 1 1 41 PHE HA H -6.167 10.431 3.505 1.00 . A A . 41 PHE HA 1 1
29 51500 1 1 41 PHE HB2 H -3.876 10.313 1.523 1.00 . A A . 41 PHE HB2 1 1
29 51501 1 1 41 PHE HB3 H -5.558 10.094 1.070 1.00 . A A . 41 PHE HB3 1 1
29 51502 1 1 41 PHE HD1 H -3.181 12.490 2.640 1.00 . A A . 41 PHE HD1 1 1
29 51503 1 1 41 PHE HD2 H -7.006 11.923 0.769 1.00 . A A . 41 PHE HD2 1 1
29 51504 1 1 41 PHE HE1 H -3.487 14.953 2.520 1.00 . A A . 41 PHE HE1 1 1
29 51505 1 1 41 PHE HE2 H -7.313 14.383 0.650 1.00 . A A . 41 PHE HE2 1 1
29 51506 1 1 41 PHE HZ H -5.553 15.897 1.522 1.00 . A A . 41 PHE HZ 1 1
29 51507 1 1 41 PHE N N -4.134 10.424 4.099 1.00 . A A . 41 PHE N 1 1
29 51508 1 1 41 PHE O O -6.325 7.899 3.228 1.00 . A A . 41 PHE O 1 1
29 51509 1 1 42 PHE C C -4.588 5.815 4.211 1.00 . A A . 42 PHE C 1 1
29 51510 1 1 42 PHE CA C -4.105 6.398 2.883 1.00 . A A . 42 PHE CA 1 1
29 51511 1 1 42 PHE CB C -2.660 5.982 2.585 1.00 . A A . 42 PHE CB 1 1
29 51512 1 1 42 PHE CD1 C -2.891 3.774 1.390 1.00 . A A . 42 PHE CD1 1 1
29 51513 1 1 42 PHE CD2 C -2.083 3.789 3.676 1.00 . A A . 42 PHE CD2 1 1
29 51514 1 1 42 PHE CE1 C -2.785 2.379 1.362 1.00 . A A . 42 PHE CE1 1 1
29 51515 1 1 42 PHE CE2 C -1.974 2.394 3.648 1.00 . A A . 42 PHE CE2 1 1
29 51516 1 1 42 PHE CG C -2.540 4.480 2.546 1.00 . A A . 42 PHE CG 1 1
29 51517 1 1 42 PHE CZ C -2.326 1.687 2.490 1.00 . A A . 42 PHE CZ 1 1
29 51518 1 1 42 PHE H H -3.319 8.396 2.869 1.00 . A A . 42 PHE H 1 1
29 51519 1 1 42 PHE HA H -4.750 6.047 2.084 1.00 . A A . 42 PHE HA 1 1
29 51520 1 1 42 PHE HB2 H -2.372 6.388 1.620 1.00 . A A . 42 PHE HB2 1 1
29 51521 1 1 42 PHE HB3 H -2.007 6.379 3.349 1.00 . A A . 42 PHE HB3 1 1
29 51522 1 1 42 PHE HD1 H -3.240 4.305 0.520 1.00 . A A . 42 PHE HD1 1 1
29 51523 1 1 42 PHE HD2 H -1.813 4.334 4.568 1.00 . A A . 42 PHE HD2 1 1
29 51524 1 1 42 PHE HE1 H -3.057 1.835 0.471 1.00 . A A . 42 PHE HE1 1 1
29 51525 1 1 42 PHE HE2 H -1.620 1.863 4.517 1.00 . A A . 42 PHE HE2 1 1
29 51526 1 1 42 PHE HZ H -2.245 0.610 2.469 1.00 . A A . 42 PHE HZ 1 1
29 51527 1 1 42 PHE N N -4.152 7.882 2.940 1.00 . A A . 42 PHE N 1 1
29 51528 1 1 42 PHE O O -5.445 4.955 4.256 1.00 . A A . 42 PHE O 1 1
29 51529 1 1 43 HIS C C -5.882 6.164 6.948 1.00 . A A . 43 HIS C 1 1
29 51530 1 1 43 HIS CA C -4.430 5.777 6.632 1.00 . A A . 43 HIS CA 1 1
29 51531 1 1 43 HIS CB C -3.486 6.404 7.665 1.00 . A A . 43 HIS CB 1 1
29 51532 1 1 43 HIS CD2 C -4.780 6.256 9.933 1.00 . A A . 43 HIS CD2 1 1
29 51533 1 1 43 HIS CE1 C -3.698 4.595 10.803 1.00 . A A . 43 HIS CE1 1 1
29 51534 1 1 43 HIS CG C -3.816 5.894 9.032 1.00 . A A . 43 HIS CG 1 1
29 51535 1 1 43 HIS H H -3.356 6.977 5.221 1.00 . A A . 43 HIS H 1 1
29 51536 1 1 43 HIS HA H -4.325 4.698 6.658 1.00 . A A . 43 HIS HA 1 1
29 51537 1 1 43 HIS HB2 H -2.465 6.148 7.422 1.00 . A A . 43 HIS HB2 1 1
29 51538 1 1 43 HIS HB3 H -3.599 7.479 7.647 1.00 . A A . 43 HIS HB3 1 1
29 51539 1 1 43 HIS HD1 H -2.370 4.362 9.217 1.00 . A A . 43 HIS HD1 1 1
29 51540 1 1 43 HIS HD2 H -5.467 7.075 9.804 1.00 . A A . 43 HIS HD2 1 1
29 51541 1 1 43 HIS HE1 H -3.384 3.809 11.472 1.00 . A A . 43 HIS HE1 1 1
29 51542 1 1 43 HIS N N -4.037 6.286 5.292 1.00 . A A . 43 HIS N 1 1
29 51543 1 1 43 HIS ND1 N -3.133 4.838 9.607 1.00 . A A . 43 HIS ND1 1 1
29 51544 1 1 43 HIS NE2 N -4.707 5.433 11.053 1.00 . A A . 43 HIS NE2 1 1
29 51545 1 1 43 HIS O O -6.639 5.381 7.485 1.00 . A A . 43 HIS O 1 1
29 51546 1 1 44 SER C C -8.675 6.964 6.119 1.00 . A A . 44 SER C 1 1
29 51547 1 1 44 SER CA C -7.671 7.813 6.902 1.00 . A A . 44 SER CA 1 1
29 51548 1 1 44 SER CB C -7.849 9.277 6.509 1.00 . A A . 44 SER CB 1 1
29 51549 1 1 44 SER H H -5.643 7.979 6.193 1.00 . A A . 44 SER H 1 1
29 51550 1 1 44 SER HA H -7.863 7.709 7.959 1.00 . A A . 44 SER HA 1 1
29 51551 1 1 44 SER HB2 H -7.598 9.407 5.471 1.00 . A A . 44 SER HB2 1 1
29 51552 1 1 44 SER HB3 H -8.881 9.562 6.665 1.00 . A A . 44 SER HB3 1 1
29 51553 1 1 44 SER HG H -7.541 10.727 7.766 1.00 . A A . 44 SER HG 1 1
29 51554 1 1 44 SER N N -6.272 7.368 6.621 1.00 . A A . 44 SER N 1 1
29 51555 1 1 44 SER O O -9.751 6.661 6.594 1.00 . A A . 44 SER O 1 1
29 51556 1 1 44 SER OG O -6.996 10.082 7.310 1.00 . A A . 44 SER OG 1 1
29 51557 1 1 45 LEU C C -9.569 4.457 4.755 1.00 . A A . 45 LEU C 1 1
29 51558 1 1 45 LEU CA C -9.294 5.802 4.087 1.00 . A A . 45 LEU CA 1 1
29 51559 1 1 45 LEU CB C -8.711 5.573 2.689 1.00 . A A . 45 LEU CB 1 1
29 51560 1 1 45 LEU CD1 C -7.774 6.800 0.707 1.00 . A A . 45 LEU CD1 1 1
29 51561 1 1 45 LEU CD2 C -10.187 7.061 1.271 1.00 . A A . 45 LEU CD2 1 1
29 51562 1 1 45 LEU CG C -8.779 6.873 1.859 1.00 . A A . 45 LEU CG 1 1
29 51563 1 1 45 LEU H H -7.480 6.875 4.535 1.00 . A A . 45 LEU H 1 1
29 51564 1 1 45 LEU HA H -10.218 6.348 4.001 1.00 . A A . 45 LEU HA 1 1
29 51565 1 1 45 LEU HB2 H -7.688 5.259 2.791 1.00 . A A . 45 LEU HB2 1 1
29 51566 1 1 45 LEU HB3 H -9.268 4.795 2.192 1.00 . A A . 45 LEU HB3 1 1
29 51567 1 1 45 LEU HD11 H -7.914 5.877 0.165 1.00 . A A . 45 LEU HD11 1 1
29 51568 1 1 45 LEU HD12 H -7.931 7.636 0.040 1.00 . A A . 45 LEU HD12 1 1
29 51569 1 1 45 LEU HD13 H -6.768 6.838 1.100 1.00 . A A . 45 LEU HD13 1 1
29 51570 1 1 45 LEU HD21 H -10.523 6.136 0.828 1.00 . A A . 45 LEU HD21 1 1
29 51571 1 1 45 LEU HD22 H -10.870 7.358 2.049 1.00 . A A . 45 LEU HD22 1 1
29 51572 1 1 45 LEU HD23 H -10.158 7.828 0.511 1.00 . A A . 45 LEU HD23 1 1
29 51573 1 1 45 LEU HG H -8.542 7.719 2.490 1.00 . A A . 45 LEU HG 1 1
29 51574 1 1 45 LEU N N -8.345 6.603 4.910 1.00 . A A . 45 LEU N 1 1
29 51575 1 1 45 LEU O O -10.600 3.851 4.540 1.00 . A A . 45 LEU O 1 1
29 51576 1 1 46 SER C C -10.251 2.683 6.890 1.00 . A A . 46 SER C 1 1
29 51577 1 1 46 SER CA C -8.888 2.656 6.212 1.00 . A A . 46 SER CA 1 1
29 51578 1 1 46 SER CB C -7.807 2.412 7.266 1.00 . A A . 46 SER CB 1 1
29 51579 1 1 46 SER H H -7.827 4.465 5.714 1.00 . A A . 46 SER H 1 1
29 51580 1 1 46 SER HA H -8.865 1.871 5.475 1.00 . A A . 46 SER HA 1 1
29 51581 1 1 46 SER HB2 H -7.838 3.189 8.012 1.00 . A A . 46 SER HB2 1 1
29 51582 1 1 46 SER HB3 H -7.982 1.456 7.745 1.00 . A A . 46 SER HB3 1 1
29 51583 1 1 46 SER HG H -6.415 3.268 6.219 1.00 . A A . 46 SER HG 1 1
29 51584 1 1 46 SER N N -8.659 3.972 5.555 1.00 . A A . 46 SER N 1 1
29 51585 1 1 46 SER O O -10.980 1.714 6.880 1.00 . A A . 46 SER O 1 1
29 51586 1 1 46 SER OG O -6.537 2.412 6.633 1.00 . A A . 46 SER OG 1 1
29 51587 1 1 47 GLU C C -12.991 4.256 7.140 1.00 . A A . 47 GLU C 1 1
29 51588 1 1 47 GLU CA C -11.912 3.878 8.168 1.00 . A A . 47 GLU CA 1 1
29 51589 1 1 47 GLU CB C -11.836 4.952 9.258 1.00 . A A . 47 GLU CB 1 1
29 51590 1 1 47 GLU CD C -9.462 4.521 9.926 1.00 . A A . 47 GLU CD 1 1
29 51591 1 1 47 GLU CG C -10.921 4.466 10.391 1.00 . A A . 47 GLU CG 1 1
29 51592 1 1 47 GLU H H -9.989 4.554 7.488 1.00 . A A . 47 GLU H 1 1
29 51593 1 1 47 GLU HA H -12.162 2.921 8.615 1.00 . A A . 47 GLU HA 1 1
29 51594 1 1 47 GLU HB2 H -11.441 5.867 8.840 1.00 . A A . 47 GLU HB2 1 1
29 51595 1 1 47 GLU HB3 H -12.824 5.134 9.653 1.00 . A A . 47 GLU HB3 1 1
29 51596 1 1 47 GLU HG2 H -11.047 5.105 11.254 1.00 . A A . 47 GLU HG2 1 1
29 51597 1 1 47 GLU HG3 H -11.176 3.451 10.655 1.00 . A A . 47 GLU HG3 1 1
29 51598 1 1 47 GLU N N -10.595 3.785 7.488 1.00 . A A . 47 GLU N 1 1
29 51599 1 1 47 GLU O O -14.170 4.095 7.386 1.00 . A A . 47 GLU O 1 1
29 51600 1 1 47 GLU OE1 O -9.119 5.462 9.228 1.00 . A A . 47 GLU OE1 1 1
29 51601 1 1 47 GLU OE2 O -8.715 3.619 10.269 1.00 . A A . 47 GLU OE2 1 1
29 51602 1 1 48 LYS C C -14.095 3.849 4.270 1.00 . A A . 48 LYS C 1 1
29 51603 1 1 48 LYS CA C -13.635 5.124 4.963 1.00 . A A . 48 LYS CA 1 1
29 51604 1 1 48 LYS CB C -13.055 6.100 3.937 1.00 . A A . 48 LYS CB 1 1
29 51605 1 1 48 LYS CD C -13.612 7.535 1.960 1.00 . A A . 48 LYS CD 1 1
29 51606 1 1 48 LYS CE C -14.761 8.233 1.233 1.00 . A A . 48 LYS CE 1 1
29 51607 1 1 48 LYS CG C -14.178 6.578 3.009 1.00 . A A . 48 LYS CG 1 1
29 51608 1 1 48 LYS H H -11.653 4.871 5.788 1.00 . A A . 48 LYS H 1 1
29 51609 1 1 48 LYS HA H -14.477 5.582 5.459 1.00 . A A . 48 LYS HA 1 1
29 51610 1 1 48 LYS HB2 H -12.619 6.947 4.447 1.00 . A A . 48 LYS HB2 1 1
29 51611 1 1 48 LYS HB3 H -12.301 5.600 3.350 1.00 . A A . 48 LYS HB3 1 1
29 51612 1 1 48 LYS HD2 H -12.991 8.275 2.446 1.00 . A A . 48 LYS HD2 1 1
29 51613 1 1 48 LYS HD3 H -13.023 6.981 1.247 1.00 . A A . 48 LYS HD3 1 1
29 51614 1 1 48 LYS HE2 H -15.351 8.792 1.945 1.00 . A A . 48 LYS HE2 1 1
29 51615 1 1 48 LYS HE3 H -14.360 8.907 0.490 1.00 . A A . 48 LYS HE3 1 1
29 51616 1 1 48 LYS HG2 H -14.621 5.725 2.515 1.00 . A A . 48 LYS HG2 1 1
29 51617 1 1 48 LYS HG3 H -14.932 7.088 3.589 1.00 . A A . 48 LYS HG3 1 1
29 51618 1 1 48 LYS HZ1 H -15.344 6.264 0.892 1.00 . A A . 48 LYS HZ1 1 1
29 51619 1 1 48 LYS HZ2 H -16.615 7.387 0.807 1.00 . A A . 48 LYS HZ2 1 1
29 51620 1 1 48 LYS HZ3 H -15.492 7.273 -0.463 1.00 . A A . 48 LYS HZ3 1 1
29 51621 1 1 48 LYS N N -12.606 4.755 5.984 1.00 . A A . 48 LYS N 1 1
29 51622 1 1 48 LYS NZ N -15.617 7.213 0.567 1.00 . A A . 48 LYS NZ 1 1
29 51623 1 1 48 LYS O O -15.258 3.679 3.963 1.00 . A A . 48 LYS O 1 1
29 51624 1 1 49 TYR C C -13.075 0.527 4.390 1.00 . A A . 49 TYR C 1 1
29 51625 1 1 49 TYR CA C -13.533 1.618 3.430 1.00 . A A . 49 TYR CA 1 1
29 51626 1 1 49 TYR CB C -12.811 1.453 2.085 1.00 . A A . 49 TYR CB 1 1
29 51627 1 1 49 TYR CD1 C -14.584 2.344 0.537 1.00 . A A . 49 TYR CD1 1 1
29 51628 1 1 49 TYR CD2 C -12.524 3.599 0.786 1.00 . A A . 49 TYR CD2 1 1
29 51629 1 1 49 TYR CE1 C -15.062 3.306 -0.359 1.00 . A A . 49 TYR CE1 1 1
29 51630 1 1 49 TYR CE2 C -13.004 4.562 -0.110 1.00 . A A . 49 TYR CE2 1 1
29 51631 1 1 49 TYR CG C -13.315 2.491 1.111 1.00 . A A . 49 TYR CG 1 1
29 51632 1 1 49 TYR CZ C -14.272 4.416 -0.681 1.00 . A A . 49 TYR CZ 1 1
29 51633 1 1 49 TYR H H -12.251 3.099 4.341 1.00 . A A . 49 TYR H 1 1
29 51634 1 1 49 TYR HA H -14.605 1.541 3.284 1.00 . A A . 49 TYR HA 1 1
29 51635 1 1 49 TYR HB2 H -11.748 1.580 2.231 1.00 . A A . 49 TYR HB2 1 1
29 51636 1 1 49 TYR HB3 H -13.006 0.467 1.691 1.00 . A A . 49 TYR HB3 1 1
29 51637 1 1 49 TYR HD1 H -15.192 1.487 0.784 1.00 . A A . 49 TYR HD1 1 1
29 51638 1 1 49 TYR HD2 H -11.545 3.714 1.228 1.00 . A A . 49 TYR HD2 1 1
29 51639 1 1 49 TYR HE1 H -16.041 3.194 -0.801 1.00 . A A . 49 TYR HE1 1 1
29 51640 1 1 49 TYR HE2 H -12.395 5.416 -0.363 1.00 . A A . 49 TYR HE2 1 1
29 51641 1 1 49 TYR HH H -15.056 6.116 -1.048 1.00 . A A . 49 TYR HH 1 1
29 51642 1 1 49 TYR N N -13.180 2.932 4.059 1.00 . A A . 49 TYR N 1 1
29 51643 1 1 49 TYR O O -12.179 -0.242 4.105 1.00 . A A . 49 TYR O 1 1
29 51644 1 1 49 TYR OH O -14.745 5.367 -1.561 1.00 . A A . 49 TYR OH 1 1
29 51645 1 1 50 SER C C -13.536 -1.944 5.972 1.00 . A A . 50 SER C 1 1
29 51646 1 1 50 SER CA C -13.308 -0.548 6.546 1.00 . A A . 50 SER CA 1 1
29 51647 1 1 50 SER CB C -14.155 -0.346 7.800 1.00 . A A . 50 SER CB 1 1
29 51648 1 1 50 SER H H -14.409 1.103 5.737 1.00 . A A . 50 SER H 1 1
29 51649 1 1 50 SER HA H -12.264 -0.430 6.795 1.00 . A A . 50 SER HA 1 1
29 51650 1 1 50 SER HB2 H -13.737 -0.905 8.615 1.00 . A A . 50 SER HB2 1 1
29 51651 1 1 50 SER HB3 H -14.157 0.706 8.060 1.00 . A A . 50 SER HB3 1 1
29 51652 1 1 50 SER HG H -15.658 -1.538 8.114 1.00 . A A . 50 SER HG 1 1
29 51653 1 1 50 SER N N -13.693 0.465 5.536 1.00 . A A . 50 SER N 1 1
29 51654 1 1 50 SER O O -13.116 -2.935 6.535 1.00 . A A . 50 SER O 1 1
29 51655 1 1 50 SER OG O -15.483 -0.781 7.549 1.00 . A A . 50 SER OG 1 1
29 51656 1 1 51 ASN C C -13.244 -3.670 3.289 1.00 . A A . 51 ASN C 1 1
29 51657 1 1 51 ASN CA C -14.421 -3.358 4.214 1.00 . A A . 51 ASN CA 1 1
29 51658 1 1 51 ASN CB C -15.723 -3.319 3.409 1.00 . A A . 51 ASN CB 1 1
29 51659 1 1 51 ASN CG C -16.101 -4.736 2.973 1.00 . A A . 51 ASN CG 1 1
29 51660 1 1 51 ASN H H -14.498 -1.214 4.397 1.00 . A A . 51 ASN H 1 1
29 51661 1 1 51 ASN HA H -14.489 -4.117 4.978 1.00 . A A . 51 ASN HA 1 1
29 51662 1 1 51 ASN HB2 H -16.512 -2.910 4.023 1.00 . A A . 51 ASN HB2 1 1
29 51663 1 1 51 ASN HB3 H -15.588 -2.701 2.536 1.00 . A A . 51 ASN HB3 1 1
29 51664 1 1 51 ASN HD21 H -15.720 -4.400 1.054 1.00 . A A . 51 ASN HD21 1 1
29 51665 1 1 51 ASN HD22 H -16.258 -5.967 1.423 1.00 . A A . 51 ASN HD22 1 1
29 51666 1 1 51 ASN N N -14.183 -2.028 4.840 1.00 . A A . 51 ASN N 1 1
29 51667 1 1 51 ASN ND2 N -16.019 -5.062 1.712 1.00 . A A . 51 ASN ND2 1 1
29 51668 1 1 51 ASN O O -13.253 -4.629 2.544 1.00 . A A . 51 ASN O 1 1
29 51669 1 1 51 ASN OD1 O -16.476 -5.557 3.788 1.00 . A A . 51 ASN OD1 1 1
29 51670 1 1 52 VAL C C -9.788 -3.066 3.472 1.00 . A A . 52 VAL C 1 1
29 51671 1 1 52 VAL CA C -10.995 -3.068 2.531 1.00 . A A . 52 VAL CA 1 1
29 51672 1 1 52 VAL CB C -10.877 -1.940 1.498 1.00 . A A . 52 VAL CB 1 1
29 51673 1 1 52 VAL CG1 C -9.490 -1.970 0.840 1.00 . A A . 52 VAL CG1 1 1
29 51674 1 1 52 VAL CG2 C -11.960 -2.132 0.431 1.00 . A A . 52 VAL CG2 1 1
29 51675 1 1 52 VAL H H -12.241 -2.107 3.986 1.00 . A A . 52 VAL H 1 1
29 51676 1 1 52 VAL HA H -11.052 -4.020 2.026 1.00 . A A . 52 VAL HA 1 1
29 51677 1 1 52 VAL HB H -11.021 -0.988 1.988 1.00 . A A . 52 VAL HB 1 1
29 51678 1 1 52 VAL HG11 H -9.161 -2.991 0.727 1.00 . A A . 52 VAL HG11 1 1
29 51679 1 1 52 VAL HG12 H -9.534 -1.495 -0.131 1.00 . A A . 52 VAL HG12 1 1
29 51680 1 1 52 VAL HG13 H -8.789 -1.438 1.462 1.00 . A A . 52 VAL HG13 1 1
29 51681 1 1 52 VAL HG21 H -11.897 -3.133 0.030 1.00 . A A . 52 VAL HG21 1 1
29 51682 1 1 52 VAL HG22 H -12.933 -1.983 0.875 1.00 . A A . 52 VAL HG22 1 1
29 51683 1 1 52 VAL HG23 H -11.814 -1.417 -0.364 1.00 . A A . 52 VAL HG23 1 1
29 51684 1 1 52 VAL N N -12.216 -2.857 3.360 1.00 . A A . 52 VAL N 1 1
29 51685 1 1 52 VAL O O -9.780 -2.370 4.468 1.00 . A A . 52 VAL O 1 1
29 51686 1 1 53 ILE C C -6.460 -3.058 3.548 1.00 . A A . 53 ILE C 1 1
29 51687 1 1 53 ILE CA C -7.602 -3.917 4.120 1.00 . A A . 53 ILE CA 1 1
29 51688 1 1 53 ILE CB C -7.135 -5.373 4.222 1.00 . A A . 53 ILE CB 1 1
29 51689 1 1 53 ILE CD1 C -9.106 -5.762 5.751 1.00 . A A . 53 ILE CD1 1 1
29 51690 1 1 53 ILE CG1 C -8.340 -6.279 4.527 1.00 . A A . 53 ILE CG1 1 1
29 51691 1 1 53 ILE CG2 C -6.090 -5.515 5.346 1.00 . A A . 53 ILE CG2 1 1
29 51692 1 1 53 ILE H H -8.817 -4.440 2.401 1.00 . A A . 53 ILE H 1 1
29 51693 1 1 53 ILE HA H -7.871 -3.556 5.105 1.00 . A A . 53 ILE HA 1 1
29 51694 1 1 53 ILE HB H -6.690 -5.671 3.282 1.00 . A A . 53 ILE HB 1 1
29 51695 1 1 53 ILE HD11 H -8.407 -5.434 6.506 1.00 . A A . 53 ILE HD11 1 1
29 51696 1 1 53 ILE HD12 H -9.736 -4.935 5.459 1.00 . A A . 53 ILE HD12 1 1
29 51697 1 1 53 ILE HD13 H -9.719 -6.556 6.150 1.00 . A A . 53 ILE HD13 1 1
29 51698 1 1 53 ILE HG12 H -9.000 -6.290 3.672 1.00 . A A . 53 ILE HG12 1 1
29 51699 1 1 53 ILE HG13 H -7.992 -7.282 4.721 1.00 . A A . 53 ILE HG13 1 1
29 51700 1 1 53 ILE HG21 H -5.487 -4.624 5.395 1.00 . A A . 53 ILE HG21 1 1
29 51701 1 1 53 ILE HG22 H -6.584 -5.658 6.295 1.00 . A A . 53 ILE HG22 1 1
29 51702 1 1 53 ILE HG23 H -5.456 -6.366 5.141 1.00 . A A . 53 ILE HG23 1 1
29 51703 1 1 53 ILE N N -8.784 -3.862 3.197 1.00 . A A . 53 ILE N 1 1
29 51704 1 1 53 ILE O O -6.016 -3.273 2.436 1.00 . A A . 53 ILE O 1 1
29 51705 1 1 54 PHE C C -3.538 -1.593 4.466 1.00 . A A . 54 PHE C 1 1
29 51706 1 1 54 PHE CA C -4.867 -1.204 3.793 1.00 . A A . 54 PHE CA 1 1
29 51707 1 1 54 PHE CB C -5.170 0.256 4.149 1.00 . A A . 54 PHE CB 1 1
29 51708 1 1 54 PHE CD1 C -7.659 0.356 3.765 1.00 . A A . 54 PHE CD1 1 1
29 51709 1 1 54 PHE CD2 C -6.209 1.626 2.296 1.00 . A A . 54 PHE CD2 1 1
29 51710 1 1 54 PHE CE1 C -8.775 0.829 3.065 1.00 . A A . 54 PHE CE1 1 1
29 51711 1 1 54 PHE CE2 C -7.325 2.096 1.597 1.00 . A A . 54 PHE CE2 1 1
29 51712 1 1 54 PHE CG C -6.375 0.754 3.381 1.00 . A A . 54 PHE CG 1 1
29 51713 1 1 54 PHE CZ C -8.608 1.697 1.981 1.00 . A A . 54 PHE CZ 1 1
29 51714 1 1 54 PHE H H -6.361 -1.928 5.187 1.00 . A A . 54 PHE H 1 1
29 51715 1 1 54 PHE HA H -4.773 -1.298 2.718 1.00 . A A . 54 PHE HA 1 1
29 51716 1 1 54 PHE HB2 H -5.370 0.331 5.207 1.00 . A A . 54 PHE HB2 1 1
29 51717 1 1 54 PHE HB3 H -4.315 0.866 3.908 1.00 . A A . 54 PHE HB3 1 1
29 51718 1 1 54 PHE HD1 H -7.788 -0.315 4.601 1.00 . A A . 54 PHE HD1 1 1
29 51719 1 1 54 PHE HD2 H -5.223 1.932 1.999 1.00 . A A . 54 PHE HD2 1 1
29 51720 1 1 54 PHE HE1 H -9.768 0.527 3.365 1.00 . A A . 54 PHE HE1 1 1
29 51721 1 1 54 PHE HE2 H -7.197 2.768 0.759 1.00 . A A . 54 PHE HE2 1 1
29 51722 1 1 54 PHE HZ H -9.469 2.062 1.443 1.00 . A A . 54 PHE HZ 1 1
29 51723 1 1 54 PHE N N -5.983 -2.085 4.296 1.00 . A A . 54 PHE N 1 1
29 51724 1 1 54 PHE O O -3.427 -1.601 5.675 1.00 . A A . 54 PHE O 1 1
29 51725 1 1 55 LEU C C -0.162 -1.163 3.960 1.00 . A A . 55 LEU C 1 1
29 51726 1 1 55 LEU CA C -1.176 -2.260 4.267 1.00 . A A . 55 LEU CA 1 1
29 51727 1 1 55 LEU CB C -0.637 -3.579 3.673 1.00 . A A . 55 LEU CB 1 1
29 51728 1 1 55 LEU CD1 C -2.936 -4.632 3.839 1.00 . A A . 55 LEU CD1 1 1
29 51729 1 1 55 LEU CD2 C -0.909 -6.060 3.476 1.00 . A A . 55 LEU CD2 1 1
29 51730 1 1 55 LEU CG C -1.446 -4.795 4.156 1.00 . A A . 55 LEU CG 1 1
29 51731 1 1 55 LEU H H -2.630 -1.865 2.713 1.00 . A A . 55 LEU H 1 1
29 51732 1 1 55 LEU HA H -1.260 -2.368 5.340 1.00 . A A . 55 LEU HA 1 1
29 51733 1 1 55 LEU HB2 H -0.698 -3.524 2.597 1.00 . A A . 55 LEU HB2 1 1
29 51734 1 1 55 LEU HB3 H 0.402 -3.702 3.961 1.00 . A A . 55 LEU HB3 1 1
29 51735 1 1 55 LEU HD11 H -3.061 -4.076 2.922 1.00 . A A . 55 LEU HD11 1 1
29 51736 1 1 55 LEU HD12 H -3.398 -5.605 3.736 1.00 . A A . 55 LEU HD12 1 1
29 51737 1 1 55 LEU HD13 H -3.404 -4.108 4.649 1.00 . A A . 55 LEU HD13 1 1
29 51738 1 1 55 LEU HD21 H 0.169 -6.055 3.509 1.00 . A A . 55 LEU HD21 1 1
29 51739 1 1 55 LEU HD22 H -1.282 -6.931 3.996 1.00 . A A . 55 LEU HD22 1 1
29 51740 1 1 55 LEU HD23 H -1.239 -6.084 2.448 1.00 . A A . 55 LEU HD23 1 1
29 51741 1 1 55 LEU HG H -1.323 -4.894 5.224 1.00 . A A . 55 LEU HG 1 1
29 51742 1 1 55 LEU N N -2.518 -1.895 3.687 1.00 . A A . 55 LEU N 1 1
29 51743 1 1 55 LEU O O -0.121 -0.628 2.871 1.00 . A A . 55 LEU O 1 1
29 51744 1 1 56 GLU C C 3.081 -0.570 4.658 1.00 . A A . 56 GLU C 1 1
29 51745 1 1 56 GLU CA C 1.748 0.168 4.692 1.00 . A A . 56 GLU CA 1 1
29 51746 1 1 56 GLU CB C 1.744 1.183 5.837 1.00 . A A . 56 GLU CB 1 1
29 51747 1 1 56 GLU CD C 2.846 3.249 6.722 1.00 . A A . 56 GLU CD 1 1
29 51748 1 1 56 GLU CG C 2.738 2.306 5.521 1.00 . A A . 56 GLU CG 1 1
29 51749 1 1 56 GLU H H 0.643 -1.334 5.765 1.00 . A A . 56 GLU H 1 1
29 51750 1 1 56 GLU HA H 1.593 0.676 3.749 1.00 . A A . 56 GLU HA 1 1
29 51751 1 1 56 GLU HB2 H 0.752 1.598 5.947 1.00 . A A . 56 GLU HB2 1 1
29 51752 1 1 56 GLU HB3 H 2.035 0.696 6.755 1.00 . A A . 56 GLU HB3 1 1
29 51753 1 1 56 GLU HG2 H 3.708 1.879 5.308 1.00 . A A . 56 GLU HG2 1 1
29 51754 1 1 56 GLU HG3 H 2.392 2.860 4.660 1.00 . A A . 56 GLU HG3 1 1
29 51755 1 1 56 GLU N N 0.685 -0.859 4.910 1.00 . A A . 56 GLU N 1 1
29 51756 1 1 56 GLU O O 3.343 -1.413 5.494 1.00 . A A . 56 GLU O 1 1
29 51757 1 1 56 GLU OE1 O 1.836 3.476 7.366 1.00 . A A . 56 GLU OE1 1 1
29 51758 1 1 56 GLU OE2 O 3.939 3.732 6.973 1.00 . A A . 56 GLU OE2 1 1
29 51759 1 1 57 VAL C C 6.390 -0.033 3.505 1.00 . A A . 57 VAL C 1 1
29 51760 1 1 57 VAL CA C 5.216 -1.024 3.571 1.00 . A A . 57 VAL CA 1 1
29 51761 1 1 57 VAL CB C 5.188 -1.861 2.295 1.00 . A A . 57 VAL CB 1 1
29 51762 1 1 57 VAL CG1 C 6.506 -2.613 2.146 1.00 . A A . 57 VAL CG1 1 1
29 51763 1 1 57 VAL CG2 C 4.043 -2.870 2.376 1.00 . A A . 57 VAL CG2 1 1
29 51764 1 1 57 VAL H H 3.660 0.366 3.005 1.00 . A A . 57 VAL H 1 1
29 51765 1 1 57 VAL HA H 5.354 -1.684 4.418 1.00 . A A . 57 VAL HA 1 1
29 51766 1 1 57 VAL HB H 5.039 -1.212 1.443 1.00 . A A . 57 VAL HB 1 1
29 51767 1 1 57 VAL HG11 H 6.704 -3.161 3.053 1.00 . A A . 57 VAL HG11 1 1
29 51768 1 1 57 VAL HG12 H 6.434 -3.303 1.322 1.00 . A A . 57 VAL HG12 1 1
29 51769 1 1 57 VAL HG13 H 7.307 -1.914 1.962 1.00 . A A . 57 VAL HG13 1 1
29 51770 1 1 57 VAL HG21 H 3.129 -2.359 2.637 1.00 . A A . 57 VAL HG21 1 1
29 51771 1 1 57 VAL HG22 H 3.925 -3.355 1.419 1.00 . A A . 57 VAL HG22 1 1
29 51772 1 1 57 VAL HG23 H 4.269 -3.610 3.129 1.00 . A A . 57 VAL HG23 1 1
29 51773 1 1 57 VAL N N 3.908 -0.296 3.682 1.00 . A A . 57 VAL N 1 1
29 51774 1 1 57 VAL O O 6.347 0.956 2.801 1.00 . A A . 57 VAL O 1 1
29 51775 1 1 58 ASP C C 9.667 0.004 3.256 1.00 . A A . 58 ASP C 1 1
29 51776 1 1 58 ASP CA C 8.643 0.580 4.231 1.00 . A A . 58 ASP CA 1 1
29 51777 1 1 58 ASP CB C 9.248 0.585 5.633 1.00 . A A . 58 ASP CB 1 1
29 51778 1 1 58 ASP CG C 10.321 1.673 5.732 1.00 . A A . 58 ASP CG 1 1
29 51779 1 1 58 ASP H H 7.449 -1.122 4.785 1.00 . A A . 58 ASP H 1 1
29 51780 1 1 58 ASP HA H 8.379 1.592 3.938 1.00 . A A . 58 ASP HA 1 1
29 51781 1 1 58 ASP HB2 H 8.468 0.774 6.362 1.00 . A A . 58 ASP HB2 1 1
29 51782 1 1 58 ASP HB3 H 9.696 -0.380 5.824 1.00 . A A . 58 ASP HB3 1 1
29 51783 1 1 58 ASP N N 7.442 -0.311 4.235 1.00 . A A . 58 ASP N 1 1
29 51784 1 1 58 ASP O O 10.157 -1.089 3.438 1.00 . A A . 58 ASP O 1 1
29 51785 1 1 58 ASP OD1 O 10.681 2.220 4.704 1.00 . A A . 58 ASP OD1 1 1
29 51786 1 1 58 ASP OD2 O 10.760 1.941 6.839 1.00 . A A . 58 ASP OD2 1 1
29 51787 1 1 59 VAL C C 12.368 0.094 1.994 1.00 . A A . 59 VAL C 1 1
29 51788 1 1 59 VAL CA C 11.022 0.182 1.289 1.00 . A A . 59 VAL CA 1 1
29 51789 1 1 59 VAL CB C 11.132 1.106 0.075 1.00 . A A . 59 VAL CB 1 1
29 51790 1 1 59 VAL CG1 C 9.861 0.991 -0.767 1.00 . A A . 59 VAL CG1 1 1
29 51791 1 1 59 VAL CG2 C 11.297 2.554 0.542 1.00 . A A . 59 VAL CG2 1 1
29 51792 1 1 59 VAL H H 9.644 1.617 2.109 1.00 . A A . 59 VAL H 1 1
29 51793 1 1 59 VAL HA H 10.717 -0.810 0.964 1.00 . A A . 59 VAL HA 1 1
29 51794 1 1 59 VAL HB H 11.989 0.821 -0.517 1.00 . A A . 59 VAL HB 1 1
29 51795 1 1 59 VAL HG11 H 8.996 1.030 -0.123 1.00 . A A . 59 VAL HG11 1 1
29 51796 1 1 59 VAL HG12 H 9.821 1.805 -1.472 1.00 . A A . 59 VAL HG12 1 1
29 51797 1 1 59 VAL HG13 H 9.868 0.054 -1.303 1.00 . A A . 59 VAL HG13 1 1
29 51798 1 1 59 VAL HG21 H 12.049 2.600 1.317 1.00 . A A . 59 VAL HG21 1 1
29 51799 1 1 59 VAL HG22 H 11.603 3.167 -0.294 1.00 . A A . 59 VAL HG22 1 1
29 51800 1 1 59 VAL HG23 H 10.358 2.919 0.929 1.00 . A A . 59 VAL HG23 1 1
29 51801 1 1 59 VAL N N 10.021 0.723 2.240 1.00 . A A . 59 VAL N 1 1
29 51802 1 1 59 VAL O O 13.262 -0.606 1.563 1.00 . A A . 59 VAL O 1 1
29 51803 1 1 60 ASP C C 13.825 -0.251 4.939 1.00 . A A . 60 ASP C 1 1
29 51804 1 1 60 ASP CA C 13.830 0.788 3.801 1.00 . A A . 60 ASP CA 1 1
29 51805 1 1 60 ASP CB C 14.090 2.188 4.362 1.00 . A A . 60 ASP CB 1 1
29 51806 1 1 60 ASP CG C 14.641 3.087 3.249 1.00 . A A . 60 ASP CG 1 1
29 51807 1 1 60 ASP H H 11.792 1.385 3.397 1.00 . A A . 60 ASP H 1 1
29 51808 1 1 60 ASP HA H 14.622 0.534 3.110 1.00 . A A . 60 ASP HA 1 1
29 51809 1 1 60 ASP HB2 H 13.165 2.601 4.735 1.00 . A A . 60 ASP HB2 1 1
29 51810 1 1 60 ASP HB3 H 14.798 2.129 5.162 1.00 . A A . 60 ASP HB3 1 1
29 51811 1 1 60 ASP N N 12.527 0.816 3.072 1.00 . A A . 60 ASP N 1 1
29 51812 1 1 60 ASP O O 14.786 -0.972 5.113 1.00 . A A . 60 ASP O 1 1
29 51813 1 1 60 ASP OD1 O 14.274 2.872 2.105 1.00 . A A . 60 ASP OD1 1 1
29 51814 1 1 60 ASP OD2 O 15.428 3.967 3.557 1.00 . A A . 60 ASP OD2 1 1
29 51815 1 1 61 ASP C C 12.089 -2.646 6.291 1.00 . A A . 61 ASP C 1 1
29 51816 1 1 61 ASP CA C 12.747 -1.373 6.813 1.00 . A A . 61 ASP CA 1 1
29 51817 1 1 61 ASP CB C 11.952 -0.843 8.013 1.00 . A A . 61 ASP CB 1 1
29 51818 1 1 61 ASP CG C 12.650 0.393 8.586 1.00 . A A . 61 ASP CG 1 1
29 51819 1 1 61 ASP H H 11.987 0.221 5.554 1.00 . A A . 61 ASP H 1 1
29 51820 1 1 61 ASP HA H 13.761 -1.596 7.127 1.00 . A A . 61 ASP HA 1 1
29 51821 1 1 61 ASP HB2 H 10.953 -0.583 7.705 1.00 . A A . 61 ASP HB2 1 1
29 51822 1 1 61 ASP HB3 H 11.903 -1.607 8.775 1.00 . A A . 61 ASP HB3 1 1
29 51823 1 1 61 ASP N N 12.764 -0.356 5.705 1.00 . A A . 61 ASP N 1 1
29 51824 1 1 61 ASP O O 12.204 -3.708 6.873 1.00 . A A . 61 ASP O 1 1
29 51825 1 1 61 ASP OD1 O 13.705 0.741 8.080 1.00 . A A . 61 ASP OD1 1 1
29 51826 1 1 61 ASP OD2 O 12.117 0.969 9.519 1.00 . A A . 61 ASP OD2 1 1
29 51827 1 1 62 ALA C C 11.248 -3.843 3.134 1.00 . A A . 62 ALA C 1 1
29 51828 1 1 62 ALA CA C 10.730 -3.715 4.565 1.00 . A A . 62 ALA CA 1 1
29 51829 1 1 62 ALA CB C 9.208 -3.507 4.572 1.00 . A A . 62 ALA CB 1 1
29 51830 1 1 62 ALA H H 11.345 -1.663 4.742 1.00 . A A . 62 ALA H 1 1
29 51831 1 1 62 ALA HA H 10.979 -4.612 5.114 1.00 . A A . 62 ALA HA 1 1
29 51832 1 1 62 ALA HB1 H 8.934 -2.920 5.437 1.00 . A A . 62 ALA HB1 1 1
29 51833 1 1 62 ALA HB2 H 8.901 -2.989 3.677 1.00 . A A . 62 ALA HB2 1 1
29 51834 1 1 62 ALA HB3 H 8.712 -4.465 4.617 1.00 . A A . 62 ALA HB3 1 1
29 51835 1 1 62 ALA N N 11.405 -2.536 5.183 1.00 . A A . 62 ALA N 1 1
29 51836 1 1 62 ALA O O 10.519 -4.147 2.211 1.00 . A A . 62 ALA O 1 1
29 51837 1 1 63 GLN C C 12.954 -5.075 1.046 1.00 . A A . 63 GLN C 1 1
29 51838 1 1 63 GLN CA C 13.117 -3.658 1.602 1.00 . A A . 63 GLN CA 1 1
29 51839 1 1 63 GLN CB C 14.603 -3.296 1.709 1.00 . A A . 63 GLN CB 1 1
29 51840 1 1 63 GLN CD C 16.757 -3.920 2.817 1.00 . A A . 63 GLN CD 1 1
29 51841 1 1 63 GLN CG C 15.349 -4.401 2.461 1.00 . A A . 63 GLN CG 1 1
29 51842 1 1 63 GLN H H 13.061 -3.329 3.723 1.00 . A A . 63 GLN H 1 1
29 51843 1 1 63 GLN HA H 12.621 -2.954 0.948 1.00 . A A . 63 GLN HA 1 1
29 51844 1 1 63 GLN HB2 H 15.022 -3.186 0.720 1.00 . A A . 63 GLN HB2 1 1
29 51845 1 1 63 GLN HB3 H 14.708 -2.366 2.249 1.00 . A A . 63 GLN HB3 1 1
29 51846 1 1 63 GLN HE21 H 17.545 -4.510 1.093 1.00 . A A . 63 GLN HE21 1 1
29 51847 1 1 63 GLN HE22 H 18.630 -3.782 2.176 1.00 . A A . 63 GLN HE22 1 1
29 51848 1 1 63 GLN HG2 H 14.811 -4.643 3.365 1.00 . A A . 63 GLN HG2 1 1
29 51849 1 1 63 GLN HG3 H 15.419 -5.277 1.836 1.00 . A A . 63 GLN HG3 1 1
29 51850 1 1 63 GLN N N 12.510 -3.587 2.956 1.00 . A A . 63 GLN N 1 1
29 51851 1 1 63 GLN NE2 N 17.724 -4.084 1.956 1.00 . A A . 63 GLN NE2 1 1
29 51852 1 1 63 GLN O O 13.025 -5.293 -0.144 1.00 . A A . 63 GLN O 1 1
29 51853 1 1 63 GLN OE1 O 16.979 -3.392 3.889 1.00 . A A . 63 GLN OE1 1 1
29 51854 1 1 64 ASP C C 11.294 -7.505 0.541 1.00 . A A . 64 ASP C 1 1
29 51855 1 1 64 ASP CA C 12.550 -7.433 1.412 1.00 . A A . 64 ASP CA 1 1
29 51856 1 1 64 ASP CB C 12.408 -8.376 2.611 1.00 . A A . 64 ASP CB 1 1
29 51857 1 1 64 ASP CG C 11.355 -7.837 3.578 1.00 . A A . 64 ASP CG 1 1
29 51858 1 1 64 ASP H H 12.667 -5.844 2.850 1.00 . A A . 64 ASP H 1 1
29 51859 1 1 64 ASP HA H 13.412 -7.722 0.827 1.00 . A A . 64 ASP HA 1 1
29 51860 1 1 64 ASP HB2 H 12.107 -9.356 2.268 1.00 . A A . 64 ASP HB2 1 1
29 51861 1 1 64 ASP HB3 H 13.353 -8.450 3.120 1.00 . A A . 64 ASP HB3 1 1
29 51862 1 1 64 ASP N N 12.729 -6.038 1.896 1.00 . A A . 64 ASP N 1 1
29 51863 1 1 64 ASP O O 11.265 -8.178 -0.470 1.00 . A A . 64 ASP O 1 1
29 51864 1 1 64 ASP OD1 O 10.222 -7.692 3.161 1.00 . A A . 64 ASP OD1 1 1
29 51865 1 1 64 ASP OD2 O 11.697 -7.590 4.722 1.00 . A A . 64 ASP OD2 1 1
29 51866 1 1 65 VAL C C 9.227 -6.017 -1.163 1.00 . A A . 65 VAL C 1 1
29 51867 1 1 65 VAL CA C 9.008 -6.833 0.110 1.00 . A A . 65 VAL CA 1 1
29 51868 1 1 65 VAL CB C 7.858 -6.188 0.899 1.00 . A A . 65 VAL CB 1 1
29 51869 1 1 65 VAL CG1 C 6.545 -6.395 0.136 1.00 . A A . 65 VAL CG1 1 1
29 51870 1 1 65 VAL CG2 C 7.755 -6.810 2.305 1.00 . A A . 65 VAL CG2 1 1
29 51871 1 1 65 VAL H H 10.298 -6.269 1.735 1.00 . A A . 65 VAL H 1 1
29 51872 1 1 65 VAL HA H 8.756 -7.854 -0.140 1.00 . A A . 65 VAL HA 1 1
29 51873 1 1 65 VAL HB H 8.046 -5.125 0.988 1.00 . A A . 65 VAL HB 1 1
29 51874 1 1 65 VAL HG11 H 6.637 -5.983 -0.858 1.00 . A A . 65 VAL HG11 1 1
29 51875 1 1 65 VAL HG12 H 6.331 -7.451 0.070 1.00 . A A . 65 VAL HG12 1 1
29 51876 1 1 65 VAL HG13 H 5.744 -5.896 0.660 1.00 . A A . 65 VAL HG13 1 1
29 51877 1 1 65 VAL HG21 H 8.069 -7.839 2.270 1.00 . A A . 65 VAL HG21 1 1
29 51878 1 1 65 VAL HG22 H 8.392 -6.265 2.985 1.00 . A A . 65 VAL HG22 1 1
29 51879 1 1 65 VAL HG23 H 6.733 -6.759 2.655 1.00 . A A . 65 VAL HG23 1 1
29 51880 1 1 65 VAL N N 10.255 -6.809 0.921 1.00 . A A . 65 VAL N 1 1
29 51881 1 1 65 VAL O O 8.819 -6.396 -2.243 1.00 . A A . 65 VAL O 1 1
29 51882 1 1 66 ALA C C 11.089 -4.635 -3.175 1.00 . A A . 66 ALA C 1 1
29 51883 1 1 66 ALA CA C 10.081 -4.000 -2.211 1.00 . A A . 66 ALA CA 1 1
29 51884 1 1 66 ALA CB C 10.603 -2.641 -1.735 1.00 . A A . 66 ALA CB 1 1
29 51885 1 1 66 ALA H H 10.149 -4.588 -0.143 1.00 . A A . 66 ALA H 1 1
29 51886 1 1 66 ALA HA H 9.144 -3.856 -2.726 1.00 . A A . 66 ALA HA 1 1
29 51887 1 1 66 ALA HB1 H 10.117 -2.375 -0.808 1.00 . A A . 66 ALA HB1 1 1
29 51888 1 1 66 ALA HB2 H 11.671 -2.693 -1.579 1.00 . A A . 66 ALA HB2 1 1
29 51889 1 1 66 ALA HB3 H 10.384 -1.895 -2.484 1.00 . A A . 66 ALA HB3 1 1
29 51890 1 1 66 ALA N N 9.849 -4.877 -1.030 1.00 . A A . 66 ALA N 1 1
29 51891 1 1 66 ALA O O 10.935 -4.558 -4.378 1.00 . A A . 66 ALA O 1 1
29 51892 1 1 67 SER C C 12.410 -6.923 -4.438 1.00 . A A . 67 SER C 1 1
29 51893 1 1 67 SER CA C 13.120 -5.870 -3.592 1.00 . A A . 67 SER CA 1 1
29 51894 1 1 67 SER CB C 14.233 -6.531 -2.778 1.00 . A A . 67 SER CB 1 1
29 51895 1 1 67 SER H H 12.244 -5.303 -1.701 1.00 . A A . 67 SER H 1 1
29 51896 1 1 67 SER HA H 13.541 -5.110 -4.235 1.00 . A A . 67 SER HA 1 1
29 51897 1 1 67 SER HB2 H 14.969 -6.950 -3.443 1.00 . A A . 67 SER HB2 1 1
29 51898 1 1 67 SER HB3 H 14.703 -5.791 -2.143 1.00 . A A . 67 SER HB3 1 1
29 51899 1 1 67 SER HG H 13.663 -8.372 -2.510 1.00 . A A . 67 SER HG 1 1
29 51900 1 1 67 SER N N 12.124 -5.250 -2.672 1.00 . A A . 67 SER N 1 1
29 51901 1 1 67 SER O O 12.675 -7.076 -5.614 1.00 . A A . 67 SER O 1 1
29 51902 1 1 67 SER OG O 13.676 -7.570 -1.984 1.00 . A A . 67 SER OG 1 1
29 51903 1 1 68 GLU C C 9.879 -7.968 -5.678 1.00 . A A . 68 GLU C 1 1
29 51904 1 1 68 GLU CA C 10.732 -8.660 -4.611 1.00 . A A . 68 GLU CA 1 1
29 51905 1 1 68 GLU CB C 9.832 -9.445 -3.645 1.00 . A A . 68 GLU CB 1 1
29 51906 1 1 68 GLU CD C 8.113 -11.255 -3.453 1.00 . A A . 68 GLU CD 1 1
29 51907 1 1 68 GLU CG C 9.061 -10.528 -4.408 1.00 . A A . 68 GLU CG 1 1
29 51908 1 1 68 GLU H H 11.282 -7.475 -2.905 1.00 . A A . 68 GLU H 1 1
29 51909 1 1 68 GLU HA H 11.426 -9.338 -5.088 1.00 . A A . 68 GLU HA 1 1
29 51910 1 1 68 GLU HB2 H 10.443 -9.908 -2.884 1.00 . A A . 68 GLU HB2 1 1
29 51911 1 1 68 GLU HB3 H 9.131 -8.769 -3.179 1.00 . A A . 68 GLU HB3 1 1
29 51912 1 1 68 GLU HG2 H 8.485 -10.073 -5.199 1.00 . A A . 68 GLU HG2 1 1
29 51913 1 1 68 GLU HG3 H 9.756 -11.237 -4.830 1.00 . A A . 68 GLU HG3 1 1
29 51914 1 1 68 GLU N N 11.489 -7.632 -3.850 1.00 . A A . 68 GLU N 1 1
29 51915 1 1 68 GLU O O 9.677 -8.483 -6.759 1.00 . A A . 68 GLU O 1 1
29 51916 1 1 68 GLU OE1 O 7.326 -10.584 -2.805 1.00 . A A . 68 GLU OE1 1 1
29 51917 1 1 68 GLU OE2 O 8.186 -12.472 -3.391 1.00 . A A . 68 GLU OE2 1 1
29 51918 1 1 69 ALA C C 9.322 -5.191 -7.268 1.00 . A A . 69 ALA C 1 1
29 51919 1 1 69 ALA CA C 8.487 -6.086 -6.346 1.00 . A A . 69 ALA CA 1 1
29 51920 1 1 69 ALA CB C 7.483 -5.222 -5.583 1.00 . A A . 69 ALA CB 1 1
29 51921 1 1 69 ALA H H 9.514 -6.424 -4.481 1.00 . A A . 69 ALA H 1 1
29 51922 1 1 69 ALA HA H 7.949 -6.804 -6.944 1.00 . A A . 69 ALA HA 1 1
29 51923 1 1 69 ALA HB1 H 6.896 -5.847 -4.926 1.00 . A A . 69 ALA HB1 1 1
29 51924 1 1 69 ALA HB2 H 8.013 -4.486 -5.000 1.00 . A A . 69 ALA HB2 1 1
29 51925 1 1 69 ALA HB3 H 6.832 -4.725 -6.286 1.00 . A A . 69 ALA HB3 1 1
29 51926 1 1 69 ALA N N 9.352 -6.810 -5.367 1.00 . A A . 69 ALA N 1 1
29 51927 1 1 69 ALA O O 8.790 -4.549 -8.151 1.00 . A A . 69 ALA O 1 1
29 51928 1 1 70 GLU C C 10.864 -2.846 -7.990 1.00 . A A . 70 GLU C 1 1
29 51929 1 1 70 GLU CA C 11.441 -4.255 -7.969 1.00 . A A . 70 GLU CA 1 1
29 51930 1 1 70 GLU CB C 11.457 -4.805 -9.397 1.00 . A A . 70 GLU CB 1 1
29 51931 1 1 70 GLU CD C 11.484 -7.216 -8.760 1.00 . A A . 70 GLU CD 1 1
29 51932 1 1 70 GLU CG C 12.265 -6.096 -9.446 1.00 . A A . 70 GLU CG 1 1
29 51933 1 1 70 GLU H H 11.035 -5.644 -6.361 1.00 . A A . 70 GLU H 1 1
29 51934 1 1 70 GLU HA H 12.452 -4.217 -7.589 1.00 . A A . 70 GLU HA 1 1
29 51935 1 1 70 GLU HB2 H 10.446 -5.003 -9.719 1.00 . A A . 70 GLU HB2 1 1
29 51936 1 1 70 GLU HB3 H 11.906 -4.078 -10.055 1.00 . A A . 70 GLU HB3 1 1
29 51937 1 1 70 GLU HG2 H 12.445 -6.361 -10.478 1.00 . A A . 70 GLU HG2 1 1
29 51938 1 1 70 GLU HG3 H 13.208 -5.951 -8.943 1.00 . A A . 70 GLU HG3 1 1
29 51939 1 1 70 GLU N N 10.614 -5.127 -7.080 1.00 . A A . 70 GLU N 1 1
29 51940 1 1 70 GLU O O 10.652 -2.272 -9.041 1.00 . A A . 70 GLU O 1 1
29 51941 1 1 70 GLU OE1 O 10.267 -7.189 -8.826 1.00 . A A . 70 GLU OE1 1 1
29 51942 1 1 70 GLU OE2 O 12.118 -8.081 -8.177 1.00 . A A . 70 GLU OE2 1 1
29 51943 1 1 71 VAL C C 11.057 0.052 -7.447 1.00 . A A . 71 VAL C 1 1
29 51944 1 1 71 VAL CA C 10.028 -0.905 -6.855 1.00 . A A . 71 VAL CA 1 1
29 51945 1 1 71 VAL CB C 9.697 -0.479 -5.423 1.00 . A A . 71 VAL CB 1 1
29 51946 1 1 71 VAL CG1 C 9.003 0.883 -5.456 1.00 . A A . 71 VAL CG1 1 1
29 51947 1 1 71 VAL CG2 C 8.758 -1.513 -4.790 1.00 . A A . 71 VAL CG2 1 1
29 51948 1 1 71 VAL H H 10.775 -2.740 -6.009 1.00 . A A . 71 VAL H 1 1
29 51949 1 1 71 VAL HA H 9.130 -0.891 -7.454 1.00 . A A . 71 VAL HA 1 1
29 51950 1 1 71 VAL HB H 10.616 -0.405 -4.844 1.00 . A A . 71 VAL HB 1 1
29 51951 1 1 71 VAL HG11 H 8.185 0.850 -6.160 1.00 . A A . 71 VAL HG11 1 1
29 51952 1 1 71 VAL HG12 H 8.619 1.116 -4.473 1.00 . A A . 71 VAL HG12 1 1
29 51953 1 1 71 VAL HG13 H 9.708 1.641 -5.762 1.00 . A A . 71 VAL HG13 1 1
29 51954 1 1 71 VAL HG21 H 7.971 -1.759 -5.488 1.00 . A A . 71 VAL HG21 1 1
29 51955 1 1 71 VAL HG22 H 9.315 -2.404 -4.549 1.00 . A A . 71 VAL HG22 1 1
29 51956 1 1 71 VAL HG23 H 8.323 -1.104 -3.889 1.00 . A A . 71 VAL HG23 1 1
29 51957 1 1 71 VAL N N 10.603 -2.273 -6.852 1.00 . A A . 71 VAL N 1 1
29 51958 1 1 71 VAL O O 12.221 0.031 -7.091 1.00 . A A . 71 VAL O 1 1
29 51959 1 1 72 LYS C C 11.335 3.244 -8.457 1.00 . A A . 72 LYS C 1 1
29 51960 1 1 72 LYS CA C 11.569 1.840 -9.016 1.00 . A A . 72 LYS CA 1 1
29 51961 1 1 72 LYS CB C 11.324 1.832 -10.531 1.00 . A A . 72 LYS CB 1 1
29 51962 1 1 72 LYS CD C 13.099 0.189 -11.254 1.00 . A A . 72 LYS CD 1 1
29 51963 1 1 72 LYS CE C 13.344 -1.097 -12.042 1.00 . A A . 72 LYS CE 1 1
29 51964 1 1 72 LYS CG C 11.588 0.426 -11.108 1.00 . A A . 72 LYS CG 1 1
29 51965 1 1 72 LYS H H 9.694 0.859 -8.642 1.00 . A A . 72 LYS H 1 1
29 51966 1 1 72 LYS HA H 12.580 1.550 -8.817 1.00 . A A . 72 LYS HA 1 1
29 51967 1 1 72 LYS HB2 H 10.298 2.113 -10.726 1.00 . A A . 72 LYS HB2 1 1
29 51968 1 1 72 LYS HB3 H 11.983 2.544 -11.005 1.00 . A A . 72 LYS HB3 1 1
29 51969 1 1 72 LYS HD2 H 13.547 1.019 -11.780 1.00 . A A . 72 LYS HD2 1 1
29 51970 1 1 72 LYS HD3 H 13.549 0.095 -10.280 1.00 . A A . 72 LYS HD3 1 1
29 51971 1 1 72 LYS HE2 H 12.878 -1.928 -11.532 1.00 . A A . 72 LYS HE2 1 1
29 51972 1 1 72 LYS HE3 H 12.925 -1.000 -13.033 1.00 . A A . 72 LYS HE3 1 1
29 51973 1 1 72 LYS HG2 H 11.170 -0.322 -10.446 1.00 . A A . 72 LYS HG2 1 1
29 51974 1 1 72 LYS HG3 H 11.120 0.343 -12.077 1.00 . A A . 72 LYS HG3 1 1
29 51975 1 1 72 LYS HZ1 H 15.321 -0.483 -11.826 1.00 . A A . 72 LYS HZ1 1 1
29 51976 1 1 72 LYS HZ2 H 15.077 -2.139 -11.540 1.00 . A A . 72 LYS HZ2 1 1
29 51977 1 1 72 LYS HZ3 H 15.065 -1.543 -13.129 1.00 . A A . 72 LYS HZ3 1 1
29 51978 1 1 72 LYS N N 10.635 0.879 -8.368 1.00 . A A . 72 LYS N 1 1
29 51979 1 1 72 LYS NZ N 14.813 -1.334 -12.142 1.00 . A A . 72 LYS NZ 1 1
29 51980 1 1 72 LYS O O 12.132 4.139 -8.660 1.00 . A A . 72 LYS O 1 1
29 51981 1 1 73 ALA C C 8.936 4.737 -6.072 1.00 . A A . 73 ALA C 1 1
29 51982 1 1 73 ALA CA C 10.003 4.806 -7.180 1.00 . A A . 73 ALA CA 1 1
29 51983 1 1 73 ALA CB C 9.537 5.736 -8.316 1.00 . A A . 73 ALA CB 1 1
29 51984 1 1 73 ALA H H 9.623 2.721 -7.586 1.00 . A A . 73 ALA H 1 1
29 51985 1 1 73 ALA HA H 10.916 5.188 -6.763 1.00 . A A . 73 ALA HA 1 1
29 51986 1 1 73 ALA HB1 H 9.125 5.140 -9.118 1.00 . A A . 73 ALA HB1 1 1
29 51987 1 1 73 ALA HB2 H 8.782 6.416 -7.952 1.00 . A A . 73 ALA HB2 1 1
29 51988 1 1 73 ALA HB3 H 10.380 6.304 -8.690 1.00 . A A . 73 ALA HB3 1 1
29 51989 1 1 73 ALA N N 10.256 3.451 -7.747 1.00 . A A . 73 ALA N 1 1
29 51990 1 1 73 ALA O O 8.102 3.856 -6.051 1.00 . A A . 73 ALA O 1 1
29 51991 1 1 74 THR C C 7.339 7.155 -4.025 1.00 . A A . 74 THR C 1 1
29 51992 1 1 74 THR CA C 7.935 5.739 -4.064 1.00 . A A . 74 THR CA 1 1
29 51993 1 1 74 THR CB C 8.644 5.458 -2.723 1.00 . A A . 74 THR CB 1 1
29 51994 1 1 74 THR CG2 C 9.487 4.193 -2.825 1.00 . A A . 74 THR CG2 1 1
29 51995 1 1 74 THR H H 9.625 6.399 -5.232 1.00 . A A . 74 THR H 1 1
29 51996 1 1 74 THR HA H 7.163 5.008 -4.234 1.00 . A A . 74 THR HA 1 1
29 51997 1 1 74 THR HB H 7.920 5.330 -1.941 1.00 . A A . 74 THR HB 1 1
29 51998 1 1 74 THR HG1 H 10.020 6.754 -3.162 1.00 . A A . 74 THR HG1 1 1
29 51999 1 1 74 THR HG21 H 10.144 4.266 -3.672 1.00 . A A . 74 THR HG21 1 1
29 52000 1 1 74 THR HG22 H 10.070 4.081 -1.923 1.00 . A A . 74 THR HG22 1 1
29 52001 1 1 74 THR HG23 H 8.838 3.339 -2.941 1.00 . A A . 74 THR HG23 1 1
29 52002 1 1 74 THR N N 8.949 5.691 -5.170 1.00 . A A . 74 THR N 1 1
29 52003 1 1 74 THR O O 8.005 8.094 -4.394 1.00 . A A . 74 THR O 1 1
29 52004 1 1 74 THR OG1 O 9.473 6.557 -2.396 1.00 . A A . 74 THR OG1 1 1
29 52005 1 1 75 PRO C C 4.603 5.445 -4.210 1.00 . A A . 75 PRO C 1 1
29 52006 1 1 75 PRO CA C 5.243 6.238 -3.059 1.00 . A A . 75 PRO CA 1 1
29 52007 1 1 75 PRO CB C 4.188 7.015 -2.249 1.00 . A A . 75 PRO CB 1 1
29 52008 1 1 75 PRO CD C 5.565 8.716 -3.431 1.00 . A A . 75 PRO CD 1 1
29 52009 1 1 75 PRO CG C 4.225 8.479 -2.714 1.00 . A A . 75 PRO CG 1 1
29 52010 1 1 75 PRO HA H 5.775 5.578 -2.413 1.00 . A A . 75 PRO HA 1 1
29 52011 1 1 75 PRO HB2 H 3.200 6.597 -2.411 1.00 . A A . 75 PRO HB2 1 1
29 52012 1 1 75 PRO HB3 H 4.429 6.966 -1.194 1.00 . A A . 75 PRO HB3 1 1
29 52013 1 1 75 PRO HD2 H 5.403 9.142 -4.413 1.00 . A A . 75 PRO HD2 1 1
29 52014 1 1 75 PRO HD3 H 6.219 9.344 -2.839 1.00 . A A . 75 PRO HD3 1 1
29 52015 1 1 75 PRO HG2 H 3.401 8.673 -3.394 1.00 . A A . 75 PRO HG2 1 1
29 52016 1 1 75 PRO HG3 H 4.152 9.136 -1.862 1.00 . A A . 75 PRO HG3 1 1
29 52017 1 1 75 PRO N N 6.129 7.341 -3.537 1.00 . A A . 75 PRO N 1 1
29 52018 1 1 75 PRO O O 4.236 5.997 -5.230 1.00 . A A . 75 PRO O 1 1
29 52019 1 1 76 THR C C 2.700 2.483 -4.440 1.00 . A A . 76 THR C 1 1
29 52020 1 1 76 THR CA C 3.810 3.300 -5.087 1.00 . A A . 76 THR CA 1 1
29 52021 1 1 76 THR CB C 4.843 2.354 -5.711 1.00 . A A . 76 THR CB 1 1
29 52022 1 1 76 THR CG2 C 4.181 1.530 -6.820 1.00 . A A . 76 THR CG2 1 1
29 52023 1 1 76 THR H H 4.738 3.745 -3.193 1.00 . A A . 76 THR H 1 1
29 52024 1 1 76 THR HA H 3.380 3.922 -5.861 1.00 . A A . 76 THR HA 1 1
29 52025 1 1 76 THR HB H 5.229 1.689 -4.960 1.00 . A A . 76 THR HB 1 1
29 52026 1 1 76 THR HG1 H 6.354 2.578 -6.912 1.00 . A A . 76 THR HG1 1 1
29 52027 1 1 76 THR HG21 H 3.585 2.178 -7.442 1.00 . A A . 76 THR HG21 1 1
29 52028 1 1 76 THR HG22 H 4.943 1.057 -7.420 1.00 . A A . 76 THR HG22 1 1
29 52029 1 1 76 THR HG23 H 3.547 0.772 -6.381 1.00 . A A . 76 THR HG23 1 1
29 52030 1 1 76 THR N N 4.448 4.154 -4.033 1.00 . A A . 76 THR N 1 1
29 52031 1 1 76 THR O O 2.856 1.952 -3.359 1.00 . A A . 76 THR O 1 1
29 52032 1 1 76 THR OG1 O 5.904 3.119 -6.259 1.00 . A A . 76 THR OG1 1 1
29 52033 1 1 77 PHE C C 0.226 0.356 -5.309 1.00 . A A . 77 PHE C 1 1
29 52034 1 1 77 PHE CA C 0.423 1.640 -4.509 1.00 . A A . 77 PHE CA 1 1
29 52035 1 1 77 PHE CB C -0.835 2.497 -4.629 1.00 . A A . 77 PHE CB 1 1
29 52036 1 1 77 PHE CD1 C -0.058 4.881 -4.526 1.00 . A A . 77 PHE CD1 1 1
29 52037 1 1 77 PHE CD2 C -0.978 3.869 -2.521 1.00 . A A . 77 PHE CD2 1 1
29 52038 1 1 77 PHE CE1 C 0.152 6.078 -3.828 1.00 . A A . 77 PHE CE1 1 1
29 52039 1 1 77 PHE CE2 C -0.769 5.066 -1.822 1.00 . A A . 77 PHE CE2 1 1
29 52040 1 1 77 PHE CG C -0.622 3.780 -3.871 1.00 . A A . 77 PHE CG 1 1
29 52041 1 1 77 PHE CZ C -0.203 6.171 -2.475 1.00 . A A . 77 PHE CZ 1 1
29 52042 1 1 77 PHE H H 1.473 2.864 -5.939 1.00 . A A . 77 PHE H 1 1
29 52043 1 1 77 PHE HA H 0.601 1.404 -3.472 1.00 . A A . 77 PHE HA 1 1
29 52044 1 1 77 PHE HB2 H -1.026 2.716 -5.670 1.00 . A A . 77 PHE HB2 1 1
29 52045 1 1 77 PHE HB3 H -1.678 1.965 -4.210 1.00 . A A . 77 PHE HB3 1 1
29 52046 1 1 77 PHE HD1 H 0.214 4.806 -5.569 1.00 . A A . 77 PHE HD1 1 1
29 52047 1 1 77 PHE HD2 H -1.414 3.018 -2.018 1.00 . A A . 77 PHE HD2 1 1
29 52048 1 1 77 PHE HE1 H 0.588 6.928 -4.332 1.00 . A A . 77 PHE HE1 1 1
29 52049 1 1 77 PHE HE2 H -1.041 5.136 -0.779 1.00 . A A . 77 PHE HE2 1 1
29 52050 1 1 77 PHE HZ H -0.041 7.095 -1.934 1.00 . A A . 77 PHE HZ 1 1
29 52051 1 1 77 PHE N N 1.571 2.404 -5.082 1.00 . A A . 77 PHE N 1 1
29 52052 1 1 77 PHE O O 0.129 0.385 -6.517 1.00 . A A . 77 PHE O 1 1
29 52053 1 1 78 GLN C C -1.351 -2.695 -4.823 1.00 . A A . 78 GLN C 1 1
29 52054 1 1 78 GLN CA C -0.082 -2.063 -5.362 1.00 . A A . 78 GLN CA 1 1
29 52055 1 1 78 GLN CB C 1.100 -3.005 -5.124 1.00 . A A . 78 GLN CB 1 1
29 52056 1 1 78 GLN CD C 3.466 -3.505 -5.699 1.00 . A A . 78 GLN CD 1 1
29 52057 1 1 78 GLN CG C 2.331 -2.498 -5.872 1.00 . A A . 78 GLN CG 1 1
29 52058 1 1 78 GLN H H 0.193 -0.767 -3.665 1.00 . A A . 78 GLN H 1 1
29 52059 1 1 78 GLN HA H -0.197 -1.894 -6.424 1.00 . A A . 78 GLN HA 1 1
29 52060 1 1 78 GLN HB2 H 1.317 -3.047 -4.072 1.00 . A A . 78 GLN HB2 1 1
29 52061 1 1 78 GLN HB3 H 0.849 -3.993 -5.479 1.00 . A A . 78 GLN HB3 1 1
29 52062 1 1 78 GLN HE21 H 4.900 -2.157 -5.951 1.00 . A A . 78 GLN HE21 1 1
29 52063 1 1 78 GLN HE22 H 5.435 -3.740 -5.662 1.00 . A A . 78 GLN HE22 1 1
29 52064 1 1 78 GLN HG2 H 2.096 -2.398 -6.919 1.00 . A A . 78 GLN HG2 1 1
29 52065 1 1 78 GLN HG3 H 2.635 -1.541 -5.473 1.00 . A A . 78 GLN HG3 1 1
29 52066 1 1 78 GLN N N 0.136 -0.770 -4.644 1.00 . A A . 78 GLN N 1 1
29 52067 1 1 78 GLN NE2 N 4.703 -3.101 -5.780 1.00 . A A . 78 GLN NE2 1 1
29 52068 1 1 78 GLN O O -1.598 -2.709 -3.632 1.00 . A A . 78 GLN O 1 1
29 52069 1 1 78 GLN OE1 O 3.223 -4.675 -5.478 1.00 . A A . 78 GLN OE1 1 1
29 52070 1 1 79 PHE C C -3.355 -5.337 -5.329 1.00 . A A . 79 PHE C 1 1
29 52071 1 1 79 PHE CA C -3.452 -3.826 -5.260 1.00 . A A . 79 PHE CA 1 1
29 52072 1 1 79 PHE CB C -4.564 -3.341 -6.179 1.00 . A A . 79 PHE CB 1 1
29 52073 1 1 79 PHE CD1 C -3.840 -0.972 -6.586 1.00 . A A . 79 PHE CD1 1 1
29 52074 1 1 79 PHE CD2 C -5.727 -1.382 -5.122 1.00 . A A . 79 PHE CD2 1 1
29 52075 1 1 79 PHE CE1 C -3.969 0.402 -6.368 1.00 . A A . 79 PHE CE1 1 1
29 52076 1 1 79 PHE CE2 C -5.853 -0.009 -4.900 1.00 . A A . 79 PHE CE2 1 1
29 52077 1 1 79 PHE CG C -4.722 -1.862 -5.965 1.00 . A A . 79 PHE CG 1 1
29 52078 1 1 79 PHE CZ C -4.974 0.885 -5.524 1.00 . A A . 79 PHE CZ 1 1
29 52079 1 1 79 PHE H H -1.948 -3.158 -6.652 1.00 . A A . 79 PHE H 1 1
29 52080 1 1 79 PHE HA H -3.683 -3.531 -4.244 1.00 . A A . 79 PHE HA 1 1
29 52081 1 1 79 PHE HB2 H -4.298 -3.537 -7.210 1.00 . A A . 79 PHE HB2 1 1
29 52082 1 1 79 PHE HB3 H -5.484 -3.850 -5.937 1.00 . A A . 79 PHE HB3 1 1
29 52083 1 1 79 PHE HD1 H -3.065 -1.346 -7.238 1.00 . A A . 79 PHE HD1 1 1
29 52084 1 1 79 PHE HD2 H -6.409 -2.074 -4.651 1.00 . A A . 79 PHE HD2 1 1
29 52085 1 1 79 PHE HE1 H -3.289 1.091 -6.848 1.00 . A A . 79 PHE HE1 1 1
29 52086 1 1 79 PHE HE2 H -6.628 0.364 -4.247 1.00 . A A . 79 PHE HE2 1 1
29 52087 1 1 79 PHE HZ H -5.070 1.944 -5.352 1.00 . A A . 79 PHE HZ 1 1
29 52088 1 1 79 PHE N N -2.169 -3.203 -5.697 1.00 . A A . 79 PHE N 1 1
29 52089 1 1 79 PHE O O -2.887 -5.897 -6.298 1.00 . A A . 79 PHE O 1 1
29 52090 1 1 80 PHE C C -5.193 -8.005 -4.011 1.00 . A A . 80 PHE C 1 1
29 52091 1 1 80 PHE CA C -3.791 -7.483 -4.265 1.00 . A A . 80 PHE CA 1 1
29 52092 1 1 80 PHE CB C -2.855 -7.953 -3.150 1.00 . A A . 80 PHE CB 1 1
29 52093 1 1 80 PHE CD1 C -0.844 -6.428 -3.194 1.00 . A A . 80 PHE CD1 1 1
29 52094 1 1 80 PHE CD2 C -0.680 -8.623 -4.220 1.00 . A A . 80 PHE CD2 1 1
29 52095 1 1 80 PHE CE1 C 0.485 -6.171 -3.542 1.00 . A A . 80 PHE CE1 1 1
29 52096 1 1 80 PHE CE2 C 0.649 -8.364 -4.562 1.00 . A A . 80 PHE CE2 1 1
29 52097 1 1 80 PHE CG C -1.429 -7.656 -3.535 1.00 . A A . 80 PHE CG 1 1
29 52098 1 1 80 PHE CZ C 1.233 -7.139 -4.222 1.00 . A A . 80 PHE CZ 1 1
29 52099 1 1 80 PHE H H -4.201 -5.502 -3.545 1.00 . A A . 80 PHE H 1 1
29 52100 1 1 80 PHE HA H -3.443 -7.869 -5.203 1.00 . A A . 80 PHE HA 1 1
29 52101 1 1 80 PHE HB2 H -3.092 -7.429 -2.238 1.00 . A A . 80 PHE HB2 1 1
29 52102 1 1 80 PHE HB3 H -2.973 -9.016 -2.996 1.00 . A A . 80 PHE HB3 1 1
29 52103 1 1 80 PHE HD1 H -1.419 -5.674 -2.674 1.00 . A A . 80 PHE HD1 1 1
29 52104 1 1 80 PHE HD2 H -1.130 -9.567 -4.486 1.00 . A A . 80 PHE HD2 1 1
29 52105 1 1 80 PHE HE1 H 0.938 -5.228 -3.279 1.00 . A A . 80 PHE HE1 1 1
29 52106 1 1 80 PHE HE2 H 1.225 -9.110 -5.090 1.00 . A A . 80 PHE HE2 1 1
29 52107 1 1 80 PHE HZ H 2.261 -6.941 -4.485 1.00 . A A . 80 PHE HZ 1 1
29 52108 1 1 80 PHE N N -3.819 -5.995 -4.301 1.00 . A A . 80 PHE N 1 1
29 52109 1 1 80 PHE O O -5.994 -7.381 -3.343 1.00 . A A . 80 PHE O 1 1
29 52110 1 1 81 LYS C C -6.670 -11.252 -4.270 1.00 . A A . 81 LYS C 1 1
29 52111 1 1 81 LYS CA C -6.843 -9.742 -4.329 1.00 . A A . 81 LYS CA 1 1
29 52112 1 1 81 LYS CB C -7.741 -9.361 -5.515 1.00 . A A . 81 LYS CB 1 1
29 52113 1 1 81 LYS CD C -9.794 -8.576 -4.275 1.00 . A A . 81 LYS CD 1 1
29 52114 1 1 81 LYS CE C -11.316 -8.697 -4.242 1.00 . A A . 81 LYS CE 1 1
29 52115 1 1 81 LYS CG C -9.212 -9.664 -5.190 1.00 . A A . 81 LYS CG 1 1
29 52116 1 1 81 LYS H H -4.823 -9.646 -5.064 1.00 . A A . 81 LYS H 1 1
29 52117 1 1 81 LYS HA H -7.266 -9.386 -3.403 1.00 . A A . 81 LYS HA 1 1
29 52118 1 1 81 LYS HB2 H -7.624 -8.310 -5.730 1.00 . A A . 81 LYS HB2 1 1
29 52119 1 1 81 LYS HB3 H -7.446 -9.934 -6.382 1.00 . A A . 81 LYS HB3 1 1
29 52120 1 1 81 LYS HD2 H -9.412 -8.700 -3.276 1.00 . A A . 81 LYS HD2 1 1
29 52121 1 1 81 LYS HD3 H -9.524 -7.600 -4.647 1.00 . A A . 81 LYS HD3 1 1
29 52122 1 1 81 LYS HE2 H -11.591 -9.731 -4.098 1.00 . A A . 81 LYS HE2 1 1
29 52123 1 1 81 LYS HE3 H -11.705 -8.103 -3.428 1.00 . A A . 81 LYS HE3 1 1
29 52124 1 1 81 LYS HG2 H -9.781 -9.705 -6.106 1.00 . A A . 81 LYS HG2 1 1
29 52125 1 1 81 LYS HG3 H -9.276 -10.613 -4.690 1.00 . A A . 81 LYS HG3 1 1
29 52126 1 1 81 LYS HZ1 H -11.471 -7.281 -5.760 1.00 . A A . 81 LYS HZ1 1 1
29 52127 1 1 81 LYS HZ2 H -11.658 -8.887 -6.286 1.00 . A A . 81 LYS HZ2 1 1
29 52128 1 1 81 LYS HZ3 H -12.913 -8.113 -5.441 1.00 . A A . 81 LYS HZ3 1 1
29 52129 1 1 81 LYS N N -5.494 -9.157 -4.536 1.00 . A A . 81 LYS N 1 1
29 52130 1 1 81 LYS NZ N -11.882 -8.208 -5.530 1.00 . A A . 81 LYS NZ 1 1
29 52131 1 1 81 LYS O O -6.120 -11.850 -5.169 1.00 . A A . 81 LYS O 1 1
29 52132 1 1 82 LYS C C -5.420 -13.647 -3.190 1.00 . A A . 82 LYS C 1 1
29 52133 1 1 82 LYS CA C -6.918 -13.340 -3.080 1.00 . A A . 82 LYS CA 1 1
29 52134 1 1 82 LYS CB C -7.676 -14.090 -4.191 1.00 . A A . 82 LYS CB 1 1
29 52135 1 1 82 LYS CD C -9.949 -14.928 -4.825 1.00 . A A . 82 LYS CD 1 1
29 52136 1 1 82 LYS CE C -11.405 -14.494 -5.015 1.00 . A A . 82 LYS CE 1 1
29 52137 1 1 82 LYS CG C -9.183 -13.838 -4.070 1.00 . A A . 82 LYS CG 1 1
29 52138 1 1 82 LYS H H -7.511 -11.354 -2.479 1.00 . A A . 82 LYS H 1 1
29 52139 1 1 82 LYS HA H -7.282 -13.662 -2.112 1.00 . A A . 82 LYS HA 1 1
29 52140 1 1 82 LYS HB2 H -7.336 -13.756 -5.157 1.00 . A A . 82 LYS HB2 1 1
29 52141 1 1 82 LYS HB3 H -7.483 -15.148 -4.094 1.00 . A A . 82 LYS HB3 1 1
29 52142 1 1 82 LYS HD2 H -9.490 -15.087 -5.790 1.00 . A A . 82 LYS HD2 1 1
29 52143 1 1 82 LYS HD3 H -9.921 -15.845 -4.257 1.00 . A A . 82 LYS HD3 1 1
29 52144 1 1 82 LYS HE2 H -11.863 -14.336 -4.052 1.00 . A A . 82 LYS HE2 1 1
29 52145 1 1 82 LYS HE3 H -11.433 -13.575 -5.583 1.00 . A A . 82 LYS HE3 1 1
29 52146 1 1 82 LYS HG2 H -9.470 -13.851 -3.030 1.00 . A A . 82 LYS HG2 1 1
29 52147 1 1 82 LYS HG3 H -9.422 -12.880 -4.497 1.00 . A A . 82 LYS HG3 1 1
29 52148 1 1 82 LYS HZ1 H -11.470 -16.213 -6.190 1.00 . A A . 82 LYS HZ1 1 1
29 52149 1 1 82 LYS HZ2 H -12.756 -16.075 -5.089 1.00 . A A . 82 LYS HZ2 1 1
29 52150 1 1 82 LYS HZ3 H -12.730 -15.120 -6.494 1.00 . A A . 82 LYS HZ3 1 1
29 52151 1 1 82 LYS N N -7.094 -11.866 -3.207 1.00 . A A . 82 LYS N 1 1
29 52152 1 1 82 LYS NZ N -12.147 -15.556 -5.753 1.00 . A A . 82 LYS NZ 1 1
29 52153 1 1 82 LYS O O -5.025 -14.718 -3.603 1.00 . A A . 82 LYS O 1 1
29 52154 1 1 83 GLY C C -2.613 -12.721 -4.330 1.00 . A A . 83 GLY C 1 1
29 52155 1 1 83 GLY CA C -3.111 -12.933 -2.901 1.00 . A A . 83 GLY CA 1 1
29 52156 1 1 83 GLY H H -4.923 -11.852 -2.500 1.00 . A A . 83 GLY H 1 1
29 52157 1 1 83 GLY HA2 H -2.611 -12.235 -2.250 1.00 . A A . 83 GLY HA2 1 1
29 52158 1 1 83 GLY HA3 H -2.883 -13.941 -2.590 1.00 . A A . 83 GLY HA3 1 1
29 52159 1 1 83 GLY N N -4.583 -12.709 -2.822 1.00 . A A . 83 GLY N 1 1
29 52160 1 1 83 GLY O O -1.485 -13.043 -4.646 1.00 . A A . 83 GLY O 1 1
29 52161 1 1 84 GLN C C -2.910 -10.454 -6.893 1.00 . A A . 84 GLN C 1 1
29 52162 1 1 84 GLN CA C -3.008 -11.949 -6.616 1.00 . A A . 84 GLN CA 1 1
29 52163 1 1 84 GLN CB C -4.043 -12.542 -7.583 1.00 . A A . 84 GLN CB 1 1
29 52164 1 1 84 GLN CD C -2.941 -14.794 -7.563 1.00 . A A . 84 GLN CD 1 1
29 52165 1 1 84 GLN CG C -4.241 -14.036 -7.306 1.00 . A A . 84 GLN CG 1 1
29 52166 1 1 84 GLN H H -4.337 -11.926 -4.911 1.00 . A A . 84 GLN H 1 1
29 52167 1 1 84 GLN HA H -2.052 -12.397 -6.793 1.00 . A A . 84 GLN HA 1 1
29 52168 1 1 84 GLN HB2 H -4.985 -12.027 -7.465 1.00 . A A . 84 GLN HB2 1 1
29 52169 1 1 84 GLN HB3 H -3.694 -12.414 -8.597 1.00 . A A . 84 GLN HB3 1 1
29 52170 1 1 84 GLN HE21 H -2.100 -14.162 -5.887 1.00 . A A . 84 GLN HE21 1 1
29 52171 1 1 84 GLN HE22 H -1.138 -15.186 -6.842 1.00 . A A . 84 GLN HE22 1 1
29 52172 1 1 84 GLN HG2 H -4.540 -14.172 -6.277 1.00 . A A . 84 GLN HG2 1 1
29 52173 1 1 84 GLN HG3 H -5.013 -14.420 -7.956 1.00 . A A . 84 GLN HG3 1 1
29 52174 1 1 84 GLN N N -3.438 -12.179 -5.196 1.00 . A A . 84 GLN N 1 1
29 52175 1 1 84 GLN NE2 N -1.979 -14.710 -6.693 1.00 . A A . 84 GLN NE2 1 1
29 52176 1 1 84 GLN O O -3.798 -9.697 -6.567 1.00 . A A . 84 GLN O 1 1
29 52177 1 1 84 GLN OE1 O -2.802 -15.470 -8.562 1.00 . A A . 84 GLN OE1 1 1
29 52178 1 1 85 LYS C C -2.573 -8.284 -9.074 1.00 . A A . 85 LYS C 1 1
29 52179 1 1 85 LYS CA C -1.718 -8.577 -7.847 1.00 . A A . 85 LYS CA 1 1
29 52180 1 1 85 LYS CB C -0.256 -8.258 -8.149 1.00 . A A . 85 LYS CB 1 1
29 52181 1 1 85 LYS CD C 1.339 -6.442 -8.798 1.00 . A A . 85 LYS CD 1 1
29 52182 1 1 85 LYS CE C 2.307 -6.718 -7.643 1.00 . A A . 85 LYS CE 1 1
29 52183 1 1 85 LYS CG C -0.096 -6.753 -8.372 1.00 . A A . 85 LYS CG 1 1
29 52184 1 1 85 LYS H H -1.156 -10.656 -7.809 1.00 . A A . 85 LYS H 1 1
29 52185 1 1 85 LYS HA H -2.054 -7.976 -7.014 1.00 . A A . 85 LYS HA 1 1
29 52186 1 1 85 LYS HB2 H 0.353 -8.568 -7.314 1.00 . A A . 85 LYS HB2 1 1
29 52187 1 1 85 LYS HB3 H 0.054 -8.788 -9.038 1.00 . A A . 85 LYS HB3 1 1
29 52188 1 1 85 LYS HD2 H 1.602 -7.064 -9.638 1.00 . A A . 85 LYS HD2 1 1
29 52189 1 1 85 LYS HD3 H 1.410 -5.404 -9.081 1.00 . A A . 85 LYS HD3 1 1
29 52190 1 1 85 LYS HE2 H 1.877 -6.370 -6.716 1.00 . A A . 85 LYS HE2 1 1
29 52191 1 1 85 LYS HE3 H 2.499 -7.778 -7.576 1.00 . A A . 85 LYS HE3 1 1
29 52192 1 1 85 LYS HG2 H -0.776 -6.430 -9.147 1.00 . A A . 85 LYS HG2 1 1
29 52193 1 1 85 LYS HG3 H -0.322 -6.227 -7.458 1.00 . A A . 85 LYS HG3 1 1
29 52194 1 1 85 LYS HZ1 H 3.407 -5.148 -8.454 1.00 . A A . 85 LYS HZ1 1 1
29 52195 1 1 85 LYS HZ2 H 4.016 -5.733 -6.983 1.00 . A A . 85 LYS HZ2 1 1
29 52196 1 1 85 LYS HZ3 H 4.240 -6.628 -8.409 1.00 . A A . 85 LYS HZ3 1 1
29 52197 1 1 85 LYS N N -1.852 -10.026 -7.528 1.00 . A A . 85 LYS N 1 1
29 52198 1 1 85 LYS NZ N 3.590 -6.003 -7.892 1.00 . A A . 85 LYS NZ 1 1
29 52199 1 1 85 LYS O O -2.424 -8.907 -10.107 1.00 . A A . 85 LYS O 1 1
29 52200 1 1 86 VAL C C -4.289 -5.510 -10.421 1.00 . A A . 86 VAL C 1 1
29 52201 1 1 86 VAL CA C -4.378 -7.006 -10.101 1.00 . A A . 86 VAL CA 1 1
29 52202 1 1 86 VAL CB C -5.819 -7.378 -9.738 1.00 . A A . 86 VAL CB 1 1
29 52203 1 1 86 VAL CG1 C -5.931 -8.900 -9.577 1.00 . A A . 86 VAL CG1 1 1
29 52204 1 1 86 VAL CG2 C -6.209 -6.705 -8.419 1.00 . A A . 86 VAL CG2 1 1
29 52205 1 1 86 VAL H H -3.584 -6.877 -8.104 1.00 . A A . 86 VAL H 1 1
29 52206 1 1 86 VAL HA H -4.084 -7.564 -10.977 1.00 . A A . 86 VAL HA 1 1
29 52207 1 1 86 VAL HB H -6.484 -7.049 -10.523 1.00 . A A . 86 VAL HB 1 1
29 52208 1 1 86 VAL HG11 H -5.423 -9.388 -10.396 1.00 . A A . 86 VAL HG11 1 1
29 52209 1 1 86 VAL HG12 H -5.477 -9.200 -8.643 1.00 . A A . 86 VAL HG12 1 1
29 52210 1 1 86 VAL HG13 H -6.972 -9.186 -9.579 1.00 . A A . 86 VAL HG13 1 1
29 52211 1 1 86 VAL HG21 H -6.061 -5.638 -8.501 1.00 . A A . 86 VAL HG21 1 1
29 52212 1 1 86 VAL HG22 H -7.247 -6.908 -8.205 1.00 . A A . 86 VAL HG22 1 1
29 52213 1 1 86 VAL HG23 H -5.593 -7.093 -7.619 1.00 . A A . 86 VAL HG23 1 1
29 52214 1 1 86 VAL N N -3.482 -7.349 -8.957 1.00 . A A . 86 VAL N 1 1
29 52215 1 1 86 VAL O O -5.094 -4.986 -11.164 1.00 . A A . 86 VAL O 1 1
29 52216 1 1 87 GLY C C -2.050 -2.692 -9.478 1.00 . A A . 87 GLY C 1 1
29 52217 1 1 87 GLY CA C -3.238 -3.348 -10.190 1.00 . A A . 87 GLY CA 1 1
29 52218 1 1 87 GLY H H -2.679 -5.232 -9.271 1.00 . A A . 87 GLY H 1 1
29 52219 1 1 87 GLY HA2 H -3.125 -3.223 -11.258 1.00 . A A . 87 GLY HA2 1 1
29 52220 1 1 87 GLY HA3 H -4.149 -2.863 -9.872 1.00 . A A . 87 GLY HA3 1 1
29 52221 1 1 87 GLY N N -3.328 -4.807 -9.875 1.00 . A A . 87 GLY N 1 1
29 52222 1 1 87 GLY O O -1.623 -3.119 -8.424 1.00 . A A . 87 GLY O 1 1
29 52223 1 1 88 GLU C C -0.180 0.437 -10.144 1.00 . A A . 88 GLU C 1 1
29 52224 1 1 88 GLU CA C -0.377 -0.908 -9.443 1.00 . A A . 88 GLU CA 1 1
29 52225 1 1 88 GLU CB C 0.910 -1.745 -9.560 1.00 . A A . 88 GLU CB 1 1
29 52226 1 1 88 GLU CD C 3.389 -1.781 -9.163 1.00 . A A . 88 GLU CD 1 1
29 52227 1 1 88 GLU CG C 2.139 -0.902 -9.168 1.00 . A A . 88 GLU CG 1 1
29 52228 1 1 88 GLU H H -1.905 -1.316 -10.902 1.00 . A A . 88 GLU H 1 1
29 52229 1 1 88 GLU HA H -0.589 -0.731 -8.406 1.00 . A A . 88 GLU HA 1 1
29 52230 1 1 88 GLU HB2 H 0.842 -2.592 -8.895 1.00 . A A . 88 GLU HB2 1 1
29 52231 1 1 88 GLU HB3 H 1.022 -2.093 -10.574 1.00 . A A . 88 GLU HB3 1 1
29 52232 1 1 88 GLU HG2 H 2.278 -0.108 -9.890 1.00 . A A . 88 GLU HG2 1 1
29 52233 1 1 88 GLU HG3 H 1.993 -0.475 -8.190 1.00 . A A . 88 GLU HG3 1 1
29 52234 1 1 88 GLU N N -1.528 -1.637 -10.057 1.00 . A A . 88 GLU N 1 1
29 52235 1 1 88 GLU O O -0.408 0.571 -11.330 1.00 . A A . 88 GLU O 1 1
29 52236 1 1 88 GLU OE1 O 3.263 -2.961 -9.445 1.00 . A A . 88 GLU OE1 1 1
29 52237 1 1 88 GLU OE2 O 4.455 -1.257 -8.883 1.00 . A A . 88 GLU OE2 1 1
29 52238 1 1 89 PHE C C 1.462 3.569 -9.142 1.00 . A A . 89 PHE C 1 1
29 52239 1 1 89 PHE CA C 0.566 2.740 -10.065 1.00 . A A . 89 PHE CA 1 1
29 52240 1 1 89 PHE CB C -0.732 3.493 -10.356 1.00 . A A . 89 PHE CB 1 1
29 52241 1 1 89 PHE CD1 C -0.920 5.161 -8.478 1.00 . A A . 89 PHE CD1 1 1
29 52242 1 1 89 PHE CD2 C -2.507 3.328 -8.562 1.00 . A A . 89 PHE CD2 1 1
29 52243 1 1 89 PHE CE1 C -1.565 5.672 -7.345 1.00 . A A . 89 PHE CE1 1 1
29 52244 1 1 89 PHE CE2 C -3.147 3.834 -7.420 1.00 . A A . 89 PHE CE2 1 1
29 52245 1 1 89 PHE CG C -1.391 3.989 -9.089 1.00 . A A . 89 PHE CG 1 1
29 52246 1 1 89 PHE CZ C -2.678 5.010 -6.814 1.00 . A A . 89 PHE CZ 1 1
29 52247 1 1 89 PHE H H 0.501 1.275 -8.476 1.00 . A A . 89 PHE H 1 1
29 52248 1 1 89 PHE HA H 1.092 2.573 -10.994 1.00 . A A . 89 PHE HA 1 1
29 52249 1 1 89 PHE HB2 H -0.514 4.337 -10.992 1.00 . A A . 89 PHE HB2 1 1
29 52250 1 1 89 PHE HB3 H -1.411 2.831 -10.874 1.00 . A A . 89 PHE HB3 1 1
29 52251 1 1 89 PHE HD1 H -0.059 5.668 -8.885 1.00 . A A . 89 PHE HD1 1 1
29 52252 1 1 89 PHE HD2 H -2.868 2.424 -9.028 1.00 . A A . 89 PHE HD2 1 1
29 52253 1 1 89 PHE HE1 H -1.200 6.576 -6.877 1.00 . A A . 89 PHE HE1 1 1
29 52254 1 1 89 PHE HE2 H -4.005 3.323 -7.011 1.00 . A A . 89 PHE HE2 1 1
29 52255 1 1 89 PHE HZ H -3.183 5.415 -5.951 1.00 . A A . 89 PHE HZ 1 1
29 52256 1 1 89 PHE N N 0.292 1.419 -9.424 1.00 . A A . 89 PHE N 1 1
29 52257 1 1 89 PHE O O 1.597 3.276 -7.972 1.00 . A A . 89 PHE O 1 1
29 52258 1 1 90 SER C C 2.589 6.916 -8.945 1.00 . A A . 90 SER C 1 1
29 52259 1 1 90 SER CA C 3.006 5.454 -8.850 1.00 . A A . 90 SER CA 1 1
29 52260 1 1 90 SER CB C 4.438 5.329 -9.367 1.00 . A A . 90 SER CB 1 1
29 52261 1 1 90 SER H H 1.967 4.795 -10.622 1.00 . A A . 90 SER H 1 1
29 52262 1 1 90 SER HA H 2.976 5.147 -7.816 1.00 . A A . 90 SER HA 1 1
29 52263 1 1 90 SER HB2 H 5.082 5.969 -8.782 1.00 . A A . 90 SER HB2 1 1
29 52264 1 1 90 SER HB3 H 4.769 4.301 -9.277 1.00 . A A . 90 SER HB3 1 1
29 52265 1 1 90 SER HG H 4.131 6.637 -10.775 1.00 . A A . 90 SER HG 1 1
29 52266 1 1 90 SER N N 2.089 4.596 -9.671 1.00 . A A . 90 SER N 1 1
29 52267 1 1 90 SER O O 1.889 7.321 -9.852 1.00 . A A . 90 SER O 1 1
29 52268 1 1 90 SER OG O 4.489 5.748 -10.725 1.00 . A A . 90 SER OG 1 1
29 52269 1 1 91 GLY C C 1.899 9.501 -6.736 1.00 . A A . 91 GLY C 1 1
29 52270 1 1 91 GLY CA C 2.685 9.164 -8.001 1.00 . A A . 91 GLY CA 1 1
29 52271 1 1 91 GLY H H 3.595 7.347 -7.286 1.00 . A A . 91 GLY H 1 1
29 52272 1 1 91 GLY HA2 H 3.598 9.738 -8.021 1.00 . A A . 91 GLY HA2 1 1
29 52273 1 1 91 GLY HA3 H 2.089 9.414 -8.867 1.00 . A A . 91 GLY HA3 1 1
29 52274 1 1 91 GLY N N 3.027 7.711 -8.002 1.00 . A A . 91 GLY N 1 1
29 52275 1 1 91 GLY O O 1.061 8.743 -6.293 1.00 . A A . 91 GLY O 1 1
29 52276 1 1 92 ALA C C 0.046 11.548 -5.218 1.00 . A A . 92 ALA C 1 1
29 52277 1 1 92 ALA CA C 1.455 11.012 -4.901 1.00 . A A . 92 ALA CA 1 1
29 52278 1 1 92 ALA CB C 2.263 12.106 -4.203 1.00 . A A . 92 ALA CB 1 1
29 52279 1 1 92 ALA H H 2.871 11.219 -6.508 1.00 . A A . 92 ALA H 1 1
29 52280 1 1 92 ALA HA H 1.379 10.155 -4.250 1.00 . A A . 92 ALA HA 1 1
29 52281 1 1 92 ALA HB1 H 2.581 12.837 -4.934 1.00 . A A . 92 ALA HB1 1 1
29 52282 1 1 92 ALA HB2 H 1.652 12.590 -3.454 1.00 . A A . 92 ALA HB2 1 1
29 52283 1 1 92 ALA HB3 H 3.131 11.666 -3.737 1.00 . A A . 92 ALA HB3 1 1
29 52284 1 1 92 ALA N N 2.173 10.630 -6.145 1.00 . A A . 92 ALA N 1 1
29 52285 1 1 92 ALA O O -0.248 12.701 -4.975 1.00 . A A . 92 ALA O 1 1
29 52286 1 1 93 ASN C C -3.166 10.329 -5.091 1.00 . A A . 93 ASN C 1 1
29 52287 1 1 93 ASN CA C -2.246 11.149 -6.001 1.00 . A A . 93 ASN CA 1 1
29 52288 1 1 93 ASN CB C -2.575 10.891 -7.479 1.00 . A A . 93 ASN CB 1 1
29 52289 1 1 93 ASN CG C -3.904 11.560 -7.851 1.00 . A A . 93 ASN CG 1 1
29 52290 1 1 93 ASN H H -0.589 9.773 -5.865 1.00 . A A . 93 ASN H 1 1
29 52291 1 1 93 ASN HA H -2.368 12.201 -5.782 1.00 . A A . 93 ASN HA 1 1
29 52292 1 1 93 ASN HB2 H -1.786 11.297 -8.096 1.00 . A A . 93 ASN HB2 1 1
29 52293 1 1 93 ASN HB3 H -2.652 9.828 -7.648 1.00 . A A . 93 ASN HB3 1 1
29 52294 1 1 93 ASN HD21 H -4.157 12.410 -6.074 1.00 . A A . 93 ASN HD21 1 1
29 52295 1 1 93 ASN HD22 H -5.382 12.720 -7.206 1.00 . A A . 93 ASN HD22 1 1
29 52296 1 1 93 ASN N N -0.839 10.707 -5.713 1.00 . A A . 93 ASN N 1 1
29 52297 1 1 93 ASN ND2 N -4.533 12.290 -6.969 1.00 . A A . 93 ASN ND2 1 1
29 52298 1 1 93 ASN O O -3.491 9.194 -5.373 1.00 . A A . 93 ASN O 1 1
29 52299 1 1 93 ASN OD1 O -4.380 11.414 -8.961 1.00 . A A . 93 ASN OD1 1 1
29 52300 1 1 94 LYS C C -5.830 9.930 -3.513 1.00 . A A . 94 LYS C 1 1
29 52301 1 1 94 LYS CA C -4.401 10.154 -2.997 1.00 . A A . 94 LYS CA 1 1
29 52302 1 1 94 LYS CB C -4.453 10.971 -1.704 1.00 . A A . 94 LYS CB 1 1
29 52303 1 1 94 LYS CD C -3.606 13.357 -1.726 1.00 . A A . 94 LYS CD 1 1
29 52304 1 1 94 LYS CE C -4.019 14.816 -1.901 1.00 . A A . 94 LYS CE 1 1
29 52305 1 1 94 LYS CG C -4.816 12.453 -1.997 1.00 . A A . 94 LYS CG 1 1
29 52306 1 1 94 LYS H H -3.238 11.797 -3.762 1.00 . A A . 94 LYS H 1 1
29 52307 1 1 94 LYS HA H -3.947 9.197 -2.773 1.00 . A A . 94 LYS HA 1 1
29 52308 1 1 94 LYS HB2 H -5.204 10.542 -1.068 1.00 . A A . 94 LYS HB2 1 1
29 52309 1 1 94 LYS HB3 H -3.493 10.914 -1.209 1.00 . A A . 94 LYS HB3 1 1
29 52310 1 1 94 LYS HD2 H -3.260 13.200 -0.714 1.00 . A A . 94 LYS HD2 1 1
29 52311 1 1 94 LYS HD3 H -2.813 13.120 -2.421 1.00 . A A . 94 LYS HD3 1 1
29 52312 1 1 94 LYS HE2 H -4.397 14.962 -2.902 1.00 . A A . 94 LYS HE2 1 1
29 52313 1 1 94 LYS HE3 H -4.791 15.055 -1.185 1.00 . A A . 94 LYS HE3 1 1
29 52314 1 1 94 LYS HG2 H -5.116 12.567 -3.030 1.00 . A A . 94 LYS HG2 1 1
29 52315 1 1 94 LYS HG3 H -5.632 12.759 -1.360 1.00 . A A . 94 LYS HG3 1 1
29 52316 1 1 94 LYS HZ1 H -1.965 15.158 -1.831 1.00 . A A . 94 LYS HZ1 1 1
29 52317 1 1 94 LYS HZ2 H -2.870 16.496 -2.348 1.00 . A A . 94 LYS HZ2 1 1
29 52318 1 1 94 LYS HZ3 H -2.858 16.066 -0.705 1.00 . A A . 94 LYS HZ3 1 1
29 52319 1 1 94 LYS N N -3.544 10.891 -3.974 1.00 . A A . 94 LYS N 1 1
29 52320 1 1 94 LYS NZ N -2.838 15.701 -1.679 1.00 . A A . 94 LYS NZ 1 1
29 52321 1 1 94 LYS O O -6.420 8.892 -3.278 1.00 . A A . 94 LYS O 1 1
29 52322 1 1 95 GLU C C -7.814 9.527 -5.704 1.00 . A A . 95 GLU C 1 1
29 52323 1 1 95 GLU CA C -7.778 10.697 -4.722 1.00 . A A . 95 GLU CA 1 1
29 52324 1 1 95 GLU CB C -8.225 11.983 -5.424 1.00 . A A . 95 GLU CB 1 1
29 52325 1 1 95 GLU CD C -9.310 12.944 -3.383 1.00 . A A . 95 GLU CD 1 1
29 52326 1 1 95 GLU CG C -8.206 13.146 -4.427 1.00 . A A . 95 GLU CG 1 1
29 52327 1 1 95 GLU H H -5.908 11.705 -4.393 1.00 . A A . 95 GLU H 1 1
29 52328 1 1 95 GLU HA H -8.443 10.492 -3.896 1.00 . A A . 95 GLU HA 1 1
29 52329 1 1 95 GLU HB2 H -7.549 12.197 -6.242 1.00 . A A . 95 GLU HB2 1 1
29 52330 1 1 95 GLU HB3 H -9.223 11.856 -5.808 1.00 . A A . 95 GLU HB3 1 1
29 52331 1 1 95 GLU HG2 H -7.244 13.183 -3.935 1.00 . A A . 95 GLU HG2 1 1
29 52332 1 1 95 GLU HG3 H -8.377 14.072 -4.953 1.00 . A A . 95 GLU HG3 1 1
29 52333 1 1 95 GLU N N -6.392 10.875 -4.209 1.00 . A A . 95 GLU N 1 1
29 52334 1 1 95 GLU O O -8.821 8.873 -5.879 1.00 . A A . 95 GLU O 1 1
29 52335 1 1 95 GLU OE1 O -10.313 12.335 -3.719 1.00 . A A . 95 GLU OE1 1 1
29 52336 1 1 95 GLU OE2 O -9.133 13.403 -2.266 1.00 . A A . 95 GLU OE2 1 1
29 52337 1 1 96 LYS C C -6.876 6.834 -6.649 1.00 . A A . 96 LYS C 1 1
29 52338 1 1 96 LYS CA C -6.667 8.176 -7.357 1.00 . A A . 96 LYS CA 1 1
29 52339 1 1 96 LYS CB C -5.295 8.226 -8.028 1.00 . A A . 96 LYS CB 1 1
29 52340 1 1 96 LYS CD C -4.145 7.960 -10.254 1.00 . A A . 96 LYS CD 1 1
29 52341 1 1 96 LYS CE C -2.851 7.294 -9.818 1.00 . A A . 96 LYS CE 1 1
29 52342 1 1 96 LYS CG C -5.312 7.477 -9.373 1.00 . A A . 96 LYS CG 1 1
29 52343 1 1 96 LYS H H -5.933 9.841 -6.212 1.00 . A A . 96 LYS H 1 1
29 52344 1 1 96 LYS HA H -7.441 8.322 -8.092 1.00 . A A . 96 LYS HA 1 1
29 52345 1 1 96 LYS HB2 H -5.032 9.252 -8.176 1.00 . A A . 96 LYS HB2 1 1
29 52346 1 1 96 LYS HB3 H -4.566 7.766 -7.378 1.00 . A A . 96 LYS HB3 1 1
29 52347 1 1 96 LYS HD2 H -4.347 7.702 -11.281 1.00 . A A . 96 LYS HD2 1 1
29 52348 1 1 96 LYS HD3 H -4.039 9.032 -10.169 1.00 . A A . 96 LYS HD3 1 1
29 52349 1 1 96 LYS HE2 H -2.026 7.703 -10.384 1.00 . A A . 96 LYS HE2 1 1
29 52350 1 1 96 LYS HE3 H -2.692 7.476 -8.768 1.00 . A A . 96 LYS HE3 1 1
29 52351 1 1 96 LYS HG2 H -5.208 6.415 -9.191 1.00 . A A . 96 LYS HG2 1 1
29 52352 1 1 96 LYS HG3 H -6.241 7.662 -9.889 1.00 . A A . 96 LYS HG3 1 1
29 52353 1 1 96 LYS HZ1 H -3.737 5.646 -10.726 1.00 . A A . 96 LYS HZ1 1 1
29 52354 1 1 96 LYS HZ2 H -2.063 5.488 -10.484 1.00 . A A . 96 LYS HZ2 1 1
29 52355 1 1 96 LYS HZ3 H -3.132 5.337 -9.173 1.00 . A A . 96 LYS HZ3 1 1
29 52356 1 1 96 LYS N N -6.723 9.283 -6.361 1.00 . A A . 96 LYS N 1 1
29 52357 1 1 96 LYS NZ N -2.954 5.832 -10.069 1.00 . A A . 96 LYS NZ 1 1
29 52358 1 1 96 LYS O O -7.467 5.921 -7.191 1.00 . A A . 96 LYS O 1 1
29 52359 1 1 97 LEU C C -8.084 5.168 -4.595 1.00 . A A . 97 LEU C 1 1
29 52360 1 1 97 LEU CA C -6.596 5.444 -4.683 1.00 . A A . 97 LEU CA 1 1
29 52361 1 1 97 LEU CB C -6.080 5.621 -3.249 1.00 . A A . 97 LEU CB 1 1
29 52362 1 1 97 LEU CD1 C -4.070 6.291 -1.902 1.00 . A A . 97 LEU CD1 1 1
29 52363 1 1 97 LEU CD2 C -3.995 4.190 -3.309 1.00 . A A . 97 LEU CD2 1 1
29 52364 1 1 97 LEU CG C -4.546 5.639 -3.215 1.00 . A A . 97 LEU CG 1 1
29 52365 1 1 97 LEU H H -5.946 7.465 -5.012 1.00 . A A . 97 LEU H 1 1
29 52366 1 1 97 LEU HA H -6.085 4.630 -5.175 1.00 . A A . 97 LEU HA 1 1
29 52367 1 1 97 LEU HB2 H -6.462 6.554 -2.861 1.00 . A A . 97 LEU HB2 1 1
29 52368 1 1 97 LEU HB3 H -6.439 4.811 -2.635 1.00 . A A . 97 LEU HB3 1 1
29 52369 1 1 97 LEU HD11 H -4.588 7.225 -1.747 1.00 . A A . 97 LEU HD11 1 1
29 52370 1 1 97 LEU HD12 H -4.278 5.626 -1.080 1.00 . A A . 97 LEU HD12 1 1
29 52371 1 1 97 LEU HD13 H -3.009 6.476 -1.956 1.00 . A A . 97 LEU HD13 1 1
29 52372 1 1 97 LEU HD21 H -4.766 3.515 -3.652 1.00 . A A . 97 LEU HD21 1 1
29 52373 1 1 97 LEU HD22 H -3.175 4.166 -4.003 1.00 . A A . 97 LEU HD22 1 1
29 52374 1 1 97 LEU HD23 H -3.649 3.858 -2.339 1.00 . A A . 97 LEU HD23 1 1
29 52375 1 1 97 LEU HG H -4.182 6.220 -4.048 1.00 . A A . 97 LEU HG 1 1
29 52376 1 1 97 LEU N N -6.408 6.714 -5.435 1.00 . A A . 97 LEU N 1 1
29 52377 1 1 97 LEU O O -8.544 4.048 -4.686 1.00 . A A . 97 LEU O 1 1
29 52378 1 1 98 GLU C C -10.883 5.435 -5.541 1.00 . A A . 98 GLU C 1 1
29 52379 1 1 98 GLU CA C -10.307 6.047 -4.268 1.00 . A A . 98 GLU CA 1 1
29 52380 1 1 98 GLU CB C -10.930 7.426 -4.026 1.00 . A A . 98 GLU CB 1 1
29 52381 1 1 98 GLU CD C -13.191 7.060 -5.070 1.00 . A A . 98 GLU CD 1 1
29 52382 1 1 98 GLU CG C -12.433 7.286 -3.756 1.00 . A A . 98 GLU CG 1 1
29 52383 1 1 98 GLU H H -8.418 7.096 -4.331 1.00 . A A . 98 GLU H 1 1
29 52384 1 1 98 GLU HA H -10.525 5.405 -3.428 1.00 . A A . 98 GLU HA 1 1
29 52385 1 1 98 GLU HB2 H -10.454 7.888 -3.173 1.00 . A A . 98 GLU HB2 1 1
29 52386 1 1 98 GLU HB3 H -10.780 8.045 -4.897 1.00 . A A . 98 GLU HB3 1 1
29 52387 1 1 98 GLU HG2 H -12.601 6.445 -3.098 1.00 . A A . 98 GLU HG2 1 1
29 52388 1 1 98 GLU HG3 H -12.795 8.187 -3.286 1.00 . A A . 98 GLU HG3 1 1
29 52389 1 1 98 GLU N N -8.835 6.204 -4.400 1.00 . A A . 98 GLU N 1 1
29 52390 1 1 98 GLU O O -11.746 4.579 -5.492 1.00 . A A . 98 GLU O 1 1
29 52391 1 1 98 GLU OE1 O -12.669 7.430 -6.109 1.00 . A A . 98 GLU OE1 1 1
29 52392 1 1 98 GLU OE2 O -14.284 6.522 -5.012 1.00 . A A . 98 GLU OE2 1 1
29 52393 1 1 99 ALA C C -10.563 3.856 -8.133 1.00 . A A . 99 ALA C 1 1
29 52394 1 1 99 ALA CA C -10.972 5.318 -7.954 1.00 . A A . 99 ALA CA 1 1
29 52395 1 1 99 ALA CB C -10.446 6.140 -9.132 1.00 . A A . 99 ALA CB 1 1
29 52396 1 1 99 ALA H H -9.739 6.569 -6.701 1.00 . A A . 99 ALA H 1 1
29 52397 1 1 99 ALA HA H -12.049 5.377 -7.927 1.00 . A A . 99 ALA HA 1 1
29 52398 1 1 99 ALA HB1 H -10.575 7.192 -8.923 1.00 . A A . 99 ALA HB1 1 1
29 52399 1 1 99 ALA HB2 H -9.397 5.928 -9.280 1.00 . A A . 99 ALA HB2 1 1
29 52400 1 1 99 ALA HB3 H -10.995 5.879 -10.025 1.00 . A A . 99 ALA HB3 1 1
29 52401 1 1 99 ALA N N -10.430 5.871 -6.681 1.00 . A A . 99 ALA N 1 1
29 52402 1 1 99 ALA O O -11.360 3.027 -8.525 1.00 . A A . 99 ALA O 1 1
29 52403 1 1 100 THR C C -9.621 1.225 -7.037 1.00 . A A . 100 THR C 1 1
29 52404 1 1 100 THR CA C -8.895 2.113 -8.052 1.00 . A A . 100 THR CA 1 1
29 52405 1 1 100 THR CB C -7.381 2.009 -7.861 1.00 . A A . 100 THR CB 1 1
29 52406 1 1 100 THR CG2 C -6.912 0.619 -8.292 1.00 . A A . 100 THR CG2 1 1
29 52407 1 1 100 THR H H -8.691 4.206 -7.565 1.00 . A A . 100 THR H 1 1
29 52408 1 1 100 THR HA H -9.151 1.792 -9.052 1.00 . A A . 100 THR HA 1 1
29 52409 1 1 100 THR HB H -7.132 2.165 -6.823 1.00 . A A . 100 THR HB 1 1
29 52410 1 1 100 THR HG1 H -6.475 2.572 -9.490 1.00 . A A . 100 THR HG1 1 1
29 52411 1 1 100 THR HG21 H -7.288 0.403 -9.282 1.00 . A A . 100 THR HG21 1 1
29 52412 1 1 100 THR HG22 H -5.833 0.591 -8.305 1.00 . A A . 100 THR HG22 1 1
29 52413 1 1 100 THR HG23 H -7.285 -0.119 -7.598 1.00 . A A . 100 THR HG23 1 1
29 52414 1 1 100 THR N N -9.329 3.527 -7.869 1.00 . A A . 100 THR N 1 1
29 52415 1 1 100 THR O O -10.062 0.138 -7.354 1.00 . A A . 100 THR O 1 1
29 52416 1 1 100 THR OG1 O -6.738 2.989 -8.665 1.00 . A A . 100 THR OG1 1 1
29 52417 1 1 101 ILE C C -11.928 0.659 -5.313 1.00 . A A . 101 ILE C 1 1
29 52418 1 1 101 ILE CA C -10.509 0.882 -4.804 1.00 . A A . 101 ILE CA 1 1
29 52419 1 1 101 ILE CB C -10.555 1.654 -3.476 1.00 . A A . 101 ILE CB 1 1
29 52420 1 1 101 ILE CD1 C -9.089 2.814 -1.801 1.00 . A A . 101 ILE CD1 1 1
29 52421 1 1 101 ILE CG1 C -9.150 1.703 -2.855 1.00 . A A . 101 ILE CG1 1 1
29 52422 1 1 101 ILE CG2 C -11.518 0.965 -2.504 1.00 . A A . 101 ILE CG2 1 1
29 52423 1 1 101 ILE H H -9.442 2.579 -5.605 1.00 . A A . 101 ILE H 1 1
29 52424 1 1 101 ILE HA H -10.017 -0.075 -4.657 1.00 . A A . 101 ILE HA 1 1
29 52425 1 1 101 ILE HB H -10.900 2.663 -3.665 1.00 . A A . 101 ILE HB 1 1
29 52426 1 1 101 ILE HD11 H -9.353 3.756 -2.255 1.00 . A A . 101 ILE HD11 1 1
29 52427 1 1 101 ILE HD12 H -9.781 2.593 -1.002 1.00 . A A . 101 ILE HD12 1 1
29 52428 1 1 101 ILE HD13 H -8.087 2.877 -1.401 1.00 . A A . 101 ILE HD13 1 1
29 52429 1 1 101 ILE HG12 H -8.932 0.753 -2.385 1.00 . A A . 101 ILE HG12 1 1
29 52430 1 1 101 ILE HG13 H -8.419 1.898 -3.623 1.00 . A A . 101 ILE HG13 1 1
29 52431 1 1 101 ILE HG21 H -11.333 -0.098 -2.505 1.00 . A A . 101 ILE HG21 1 1
29 52432 1 1 101 ILE HG22 H -11.366 1.356 -1.508 1.00 . A A . 101 ILE HG22 1 1
29 52433 1 1 101 ILE HG23 H -12.536 1.154 -2.813 1.00 . A A . 101 ILE HG23 1 1
29 52434 1 1 101 ILE N N -9.779 1.692 -5.828 1.00 . A A . 101 ILE N 1 1
29 52435 1 1 101 ILE O O -12.423 -0.446 -5.346 1.00 . A A . 101 ILE O 1 1
29 52436 1 1 102 ASN C C -13.939 0.681 -7.483 1.00 . A A . 102 ASN C 1 1
29 52437 1 1 102 ASN CA C -13.953 1.600 -6.265 1.00 . A A . 102 ASN CA 1 1
29 52438 1 1 102 ASN CB C -14.447 2.986 -6.682 1.00 . A A . 102 ASN CB 1 1
29 52439 1 1 102 ASN CG C -15.881 2.885 -7.204 1.00 . A A . 102 ASN CG 1 1
29 52440 1 1 102 ASN H H -12.134 2.589 -5.700 1.00 . A A . 102 ASN H 1 1
29 52441 1 1 102 ASN HA H -14.606 1.190 -5.507 1.00 . A A . 102 ASN HA 1 1
29 52442 1 1 102 ASN HB2 H -14.420 3.649 -5.829 1.00 . A A . 102 ASN HB2 1 1
29 52443 1 1 102 ASN HB3 H -13.810 3.375 -7.463 1.00 . A A . 102 ASN HB3 1 1
29 52444 1 1 102 ASN HD21 H -16.660 3.780 -5.616 1.00 . A A . 102 ASN HD21 1 1
29 52445 1 1 102 ASN HD22 H -17.777 3.308 -6.804 1.00 . A A . 102 ASN HD22 1 1
29 52446 1 1 102 ASN N N -12.571 1.713 -5.727 1.00 . A A . 102 ASN N 1 1
29 52447 1 1 102 ASN ND2 N -16.854 3.364 -6.482 1.00 . A A . 102 ASN ND2 1 1
29 52448 1 1 102 ASN O O -14.874 -0.042 -7.748 1.00 . A A . 102 ASN O 1 1
29 52449 1 1 102 ASN OD1 O -16.117 2.371 -8.280 1.00 . A A . 102 ASN OD1 1 1
29 52450 1 1 103 GLU C C -12.706 -1.578 -9.090 1.00 . A A . 103 GLU C 1 1
29 52451 1 1 103 GLU CA C -12.805 -0.092 -9.470 1.00 . A A . 103 GLU CA 1 1
29 52452 1 1 103 GLU CB C -11.545 0.311 -10.239 1.00 . A A . 103 GLU CB 1 1
29 52453 1 1 103 GLU CD C -12.603 0.409 -12.507 1.00 . A A . 103 GLU CD 1 1
29 52454 1 1 103 GLU CG C -11.567 -0.313 -11.640 1.00 . A A . 103 GLU CG 1 1
29 52455 1 1 103 GLU H H -12.158 1.351 -8.021 1.00 . A A . 103 GLU H 1 1
29 52456 1 1 103 GLU HA H -13.675 0.072 -10.086 1.00 . A A . 103 GLU HA 1 1
29 52457 1 1 103 GLU HB2 H -11.498 1.390 -10.311 1.00 . A A . 103 GLU HB2 1 1
29 52458 1 1 103 GLU HB3 H -10.677 -0.045 -9.706 1.00 . A A . 103 GLU HB3 1 1
29 52459 1 1 103 GLU HG2 H -10.590 -0.218 -12.091 1.00 . A A . 103 GLU HG2 1 1
29 52460 1 1 103 GLU HG3 H -11.829 -1.358 -11.566 1.00 . A A . 103 GLU HG3 1 1
29 52461 1 1 103 GLU N N -12.889 0.740 -8.245 1.00 . A A . 103 GLU N 1 1
29 52462 1 1 103 GLU O O -13.286 -2.430 -9.735 1.00 . A A . 103 GLU O 1 1
29 52463 1 1 103 GLU OE1 O -13.205 1.351 -12.018 1.00 . A A . 103 GLU OE1 1 1
29 52464 1 1 103 GLU OE2 O -12.778 0.006 -13.646 1.00 . A A . 103 GLU OE2 1 1
29 52465 1 1 104 LEU C C -12.692 -3.689 -6.454 1.00 . A A . 104 LEU C 1 1
29 52466 1 1 104 LEU CA C -11.789 -3.334 -7.650 1.00 . A A . 104 LEU CA 1 1
29 52467 1 1 104 LEU CB C -10.329 -3.577 -7.244 1.00 . A A . 104 LEU CB 1 1
29 52468 1 1 104 LEU CD1 C -7.938 -3.509 -7.960 1.00 . A A . 104 LEU CD1 1 1
29 52469 1 1 104 LEU CD2 C -9.674 -4.381 -9.546 1.00 . A A . 104 LEU CD2 1 1
29 52470 1 1 104 LEU CG C -9.386 -3.354 -8.437 1.00 . A A . 104 LEU CG 1 1
29 52471 1 1 104 LEU H H -11.483 -1.193 -7.568 1.00 . A A . 104 LEU H 1 1
29 52472 1 1 104 LEU HA H -12.037 -3.978 -8.477 1.00 . A A . 104 LEU HA 1 1
29 52473 1 1 104 LEU HB2 H -10.065 -2.894 -6.455 1.00 . A A . 104 LEU HB2 1 1
29 52474 1 1 104 LEU HB3 H -10.222 -4.591 -6.891 1.00 . A A . 104 LEU HB3 1 1
29 52475 1 1 104 LEU HD11 H -7.820 -4.465 -7.470 1.00 . A A . 104 LEU HD11 1 1
29 52476 1 1 104 LEU HD12 H -7.272 -3.455 -8.809 1.00 . A A . 104 LEU HD12 1 1
29 52477 1 1 104 LEU HD13 H -7.700 -2.716 -7.265 1.00 . A A . 104 LEU HD13 1 1
29 52478 1 1 104 LEU HD21 H -9.943 -5.330 -9.105 1.00 . A A . 104 LEU HD21 1 1
29 52479 1 1 104 LEU HD22 H -10.486 -4.028 -10.165 1.00 . A A . 104 LEU HD22 1 1
29 52480 1 1 104 LEU HD23 H -8.793 -4.510 -10.161 1.00 . A A . 104 LEU HD23 1 1
29 52481 1 1 104 LEU HG H -9.528 -2.353 -8.819 1.00 . A A . 104 LEU HG 1 1
29 52482 1 1 104 LEU N N -11.954 -1.897 -8.061 1.00 . A A . 104 LEU N 1 1
29 52483 1 1 104 LEU O O -12.663 -4.804 -5.971 1.00 . A A . 104 LEU O 1 1
29 52484 1 1 105 VAL C C -15.426 -4.115 -5.204 1.00 . A A . 105 VAL C 1 1
29 52485 1 1 105 VAL CA C -14.347 -3.108 -4.785 1.00 . A A . 105 VAL CA 1 1
29 52486 1 1 105 VAL CB C -15.022 -1.839 -4.244 1.00 . A A . 105 VAL CB 1 1
29 52487 1 1 105 VAL CG1 C -16.125 -1.373 -5.206 1.00 . A A . 105 VAL CG1 1 1
29 52488 1 1 105 VAL CG2 C -15.631 -2.141 -2.869 1.00 . A A . 105 VAL CG2 1 1
29 52489 1 1 105 VAL H H -13.493 -1.873 -6.343 1.00 . A A . 105 VAL H 1 1
29 52490 1 1 105 VAL HA H -13.732 -3.543 -4.006 1.00 . A A . 105 VAL HA 1 1
29 52491 1 1 105 VAL HB H -14.285 -1.059 -4.143 1.00 . A A . 105 VAL HB 1 1
29 52492 1 1 105 VAL HG11 H -15.800 -1.517 -6.224 1.00 . A A . 105 VAL HG11 1 1
29 52493 1 1 105 VAL HG12 H -17.024 -1.949 -5.036 1.00 . A A . 105 VAL HG12 1 1
29 52494 1 1 105 VAL HG13 H -16.330 -0.327 -5.039 1.00 . A A . 105 VAL HG13 1 1
29 52495 1 1 105 VAL HG21 H -16.272 -3.008 -2.943 1.00 . A A . 105 VAL HG21 1 1
29 52496 1 1 105 VAL HG22 H -14.840 -2.337 -2.160 1.00 . A A . 105 VAL HG22 1 1
29 52497 1 1 105 VAL HG23 H -16.209 -1.291 -2.537 1.00 . A A . 105 VAL HG23 1 1
29 52498 1 1 105 VAL N N -13.479 -2.774 -5.959 1.00 . A A . 105 VAL N 1 1
29 52499 1 1 105 VAL O O -15.658 -5.050 -4.453 1.00 . A A . 105 VAL O 1 1
29 52500 1 1 105 VAL OXT O -16.000 -3.936 -6.265 1.00 . A A . 105 VAL OXT 1 1
29 52501 2 2 1 PRO C C 14.019 14.093 -12.122 1.00 . B B . 59 PRO C 1 1
29 52502 2 2 1 PRO CA C 14.518 14.435 -13.531 1.00 . B B . 59 PRO CA 1 1
29 52503 2 2 1 PRO CB C 15.839 13.716 -13.828 1.00 . B B . 59 PRO CB 1 1
29 52504 2 2 1 PRO CD C 16.340 16.073 -13.666 1.00 . B B . 59 PRO CD 1 1
29 52505 2 2 1 PRO CG C 16.894 14.673 -13.380 1.00 . B B . 59 PRO CG 1 1
29 52506 2 2 1 PRO HA H 13.781 14.159 -14.267 1.00 . B B . 59 PRO HA 1 1
29 52507 2 2 1 PRO HB2 H 15.903 12.786 -13.274 1.00 . B B . 59 PRO HB2 1 1
29 52508 2 2 1 PRO HB3 H 15.936 13.529 -14.887 1.00 . B B . 59 PRO HB3 1 1
29 52509 2 2 1 PRO HD2 H 16.631 16.766 -12.887 1.00 . B B . 59 PRO HD2 1 1
29 52510 2 2 1 PRO HD3 H 16.671 16.427 -14.632 1.00 . B B . 59 PRO HD3 1 1
29 52511 2 2 1 PRO HG2 H 17.081 14.550 -12.319 1.00 . B B . 59 PRO HG2 1 1
29 52512 2 2 1 PRO HG3 H 17.806 14.518 -13.939 1.00 . B B . 59 PRO HG3 1 1
29 52513 2 2 1 PRO N N 14.879 15.878 -13.672 1.00 . B B . 59 PRO N 1 1
29 52514 2 2 1 PRO O O 13.491 13.025 -11.886 1.00 . B B . 59 PRO O 1 1
29 52515 2 2 2 ALA C C 12.355 15.334 -9.553 1.00 . B B . 60 ALA C 1 1
29 52516 2 2 2 ALA CA C 13.733 14.708 -9.784 1.00 . B B . 60 ALA CA 1 1
29 52517 2 2 2 ALA CB C 14.737 15.316 -8.804 1.00 . B B . 60 ALA CB 1 1
29 52518 2 2 2 ALA H H 14.623 15.839 -11.392 1.00 . B B . 60 ALA H 1 1
29 52519 2 2 2 ALA HA H 13.675 13.641 -9.619 1.00 . B B . 60 ALA HA 1 1
29 52520 2 2 2 ALA HB1 H 15.718 14.903 -8.992 1.00 . B B . 60 ALA HB1 1 1
29 52521 2 2 2 ALA HB2 H 14.767 16.387 -8.939 1.00 . B B . 60 ALA HB2 1 1
29 52522 2 2 2 ALA HB3 H 14.439 15.088 -7.792 1.00 . B B . 60 ALA HB3 1 1
29 52523 2 2 2 ALA N N 14.189 14.986 -11.181 1.00 . B B . 60 ALA N 1 1
29 52524 2 2 2 ALA O O 12.174 16.526 -9.699 1.00 . B B . 60 ALA O 1 1
29 52525 2 2 3 THR C C 9.695 15.021 -7.442 1.00 . B B . 61 THR C 1 1
29 52526 2 2 3 THR CA C 10.002 15.059 -8.945 1.00 . B B . 61 THR CA 1 1
29 52527 2 2 3 THR CB C 9.004 14.169 -9.693 1.00 . B B . 61 THR CB 1 1
29 52528 2 2 3 THR CG2 C 7.611 14.798 -9.651 1.00 . B B . 61 THR CG2 1 1
29 52529 2 2 3 THR H H 11.561 13.575 -9.077 1.00 . B B . 61 THR H 1 1
29 52530 2 2 3 THR HA H 9.916 16.076 -9.307 1.00 . B B . 61 THR HA 1 1
29 52531 2 2 3 THR HB H 8.969 13.195 -9.230 1.00 . B B . 61 THR HB 1 1
29 52532 2 2 3 THR HG1 H 8.972 13.273 -11.419 1.00 . B B . 61 THR HG1 1 1
29 52533 2 2 3 THR HG21 H 7.359 15.044 -8.633 1.00 . B B . 61 THR HG21 1 1
29 52534 2 2 3 THR HG22 H 7.605 15.696 -10.250 1.00 . B B . 61 THR HG22 1 1
29 52535 2 2 3 THR HG23 H 6.889 14.097 -10.042 1.00 . B B . 61 THR HG23 1 1
29 52536 2 2 3 THR N N 11.384 14.532 -9.188 1.00 . B B . 61 THR N 1 1
29 52537 2 2 3 THR O O 9.880 14.015 -6.787 1.00 . B B . 61 THR O 1 1
29 52538 2 2 3 THR OG1 O 9.418 14.037 -11.046 1.00 . B B . 61 THR OG1 1 1
29 52539 2 2 4 LEU C C 7.766 15.150 -5.137 1.00 . B B . 62 LEU C 1 1
29 52540 2 2 4 LEU CA C 8.902 16.138 -5.430 1.00 . B B . 62 LEU CA 1 1
29 52541 2 2 4 LEU CB C 8.466 17.551 -5.016 1.00 . B B . 62 LEU CB 1 1
29 52542 2 2 4 LEU CD1 C 9.157 19.955 -4.985 1.00 . B B . 62 LEU CD1 1 1
29 52543 2 2 4 LEU CD2 C 10.601 18.247 -3.850 1.00 . B B . 62 LEU CD2 1 1
29 52544 2 2 4 LEU CG C 9.666 18.511 -5.046 1.00 . B B . 62 LEU CG 1 1
29 52545 2 2 4 LEU H H 9.083 16.914 -7.435 1.00 . B B . 62 LEU H 1 1
29 52546 2 2 4 LEU HA H 9.772 15.848 -4.868 1.00 . B B . 62 LEU HA 1 1
29 52547 2 2 4 LEU HB2 H 7.711 17.903 -5.704 1.00 . B B . 62 LEU HB2 1 1
29 52548 2 2 4 LEU HB3 H 8.050 17.522 -4.021 1.00 . B B . 62 LEU HB3 1 1
29 52549 2 2 4 LEU HD11 H 8.515 20.147 -5.830 1.00 . B B . 62 LEU HD11 1 1
29 52550 2 2 4 LEU HD12 H 8.601 20.101 -4.069 1.00 . B B . 62 LEU HD12 1 1
29 52551 2 2 4 LEU HD13 H 9.997 20.635 -5.008 1.00 . B B . 62 LEU HD13 1 1
29 52552 2 2 4 LEU HD21 H 10.019 18.010 -2.972 1.00 . B B . 62 LEU HD21 1 1
29 52553 2 2 4 LEU HD22 H 11.256 17.422 -4.079 1.00 . B B . 62 LEU HD22 1 1
29 52554 2 2 4 LEU HD23 H 11.198 19.127 -3.655 1.00 . B B . 62 LEU HD23 1 1
29 52555 2 2 4 LEU HG H 10.212 18.368 -5.969 1.00 . B B . 62 LEU HG 1 1
29 52556 2 2 4 LEU N N 9.225 16.111 -6.889 1.00 . B B . 62 LEU N 1 1
29 52557 2 2 4 LEU O O 7.666 14.608 -4.055 1.00 . B B . 62 LEU O 1 1
29 52558 2 2 5 LYS C C 6.287 12.558 -5.738 1.00 . B B . 63 LYS C 1 1
29 52559 2 2 5 LYS CA C 5.759 13.995 -5.876 1.00 . B B . 63 LYS CA 1 1
29 52560 2 2 5 LYS CB C 4.822 14.054 -7.087 1.00 . B B . 63 LYS CB 1 1
29 52561 2 2 5 LYS CD C 3.408 15.893 -6.084 1.00 . B B . 63 LYS CD 1 1
29 52562 2 2 5 LYS CE C 2.467 17.030 -6.502 1.00 . B B . 63 LYS CE 1 1
29 52563 2 2 5 LYS CG C 4.271 15.475 -7.281 1.00 . B B . 63 LYS CG 1 1
29 52564 2 2 5 LYS H H 6.997 15.394 -6.945 1.00 . B B . 63 LYS H 1 1
29 52565 2 2 5 LYS HA H 5.225 14.269 -4.983 1.00 . B B . 63 LYS HA 1 1
29 52566 2 2 5 LYS HB2 H 5.365 13.758 -7.971 1.00 . B B . 63 LYS HB2 1 1
29 52567 2 2 5 LYS HB3 H 3.998 13.373 -6.931 1.00 . B B . 63 LYS HB3 1 1
29 52568 2 2 5 LYS HD2 H 2.825 15.050 -5.743 1.00 . B B . 63 LYS HD2 1 1
29 52569 2 2 5 LYS HD3 H 4.043 16.239 -5.283 1.00 . B B . 63 LYS HD3 1 1
29 52570 2 2 5 LYS HE2 H 1.937 17.397 -5.637 1.00 . B B . 63 LYS HE2 1 1
29 52571 2 2 5 LYS HE3 H 3.046 17.832 -6.938 1.00 . B B . 63 LYS HE3 1 1
29 52572 2 2 5 LYS HG2 H 5.097 16.164 -7.381 1.00 . B B . 63 LYS HG2 1 1
29 52573 2 2 5 LYS HG3 H 3.674 15.500 -8.182 1.00 . B B . 63 LYS HG3 1 1
29 52574 2 2 5 LYS HZ1 H 1.181 15.567 -7.238 1.00 . B B . 63 LYS HZ1 1 1
29 52575 2 2 5 LYS HZ2 H 0.665 17.157 -7.537 1.00 . B B . 63 LYS HZ2 1 1
29 52576 2 2 5 LYS HZ3 H 1.938 16.488 -8.443 1.00 . B B . 63 LYS HZ3 1 1
29 52577 2 2 5 LYS N N 6.903 14.931 -6.089 1.00 . B B . 63 LYS N 1 1
29 52578 2 2 5 LYS NZ N 1.490 16.522 -7.506 1.00 . B B . 63 LYS NZ 1 1
29 52579 2 2 5 LYS O O 5.570 11.668 -5.316 1.00 . B B . 63 LYS O 1 1
29 52580 2 2 6 ILE C C 9.501 11.003 -5.364 1.00 . B B . 64 ILE C 1 1
29 52581 2 2 6 ILE CA C 8.124 10.943 -6.059 1.00 . B B . 64 ILE CA 1 1
29 52582 2 2 6 ILE CB C 8.330 10.405 -7.490 1.00 . B B . 64 ILE CB 1 1
29 52583 2 2 6 ILE CD1 C 6.154 9.097 -7.345 1.00 . B B . 64 ILE CD1 1 1
29 52584 2 2 6 ILE CG1 C 6.980 10.103 -8.165 1.00 . B B . 64 ILE CG1 1 1
29 52585 2 2 6 ILE CG2 C 9.185 9.133 -7.469 1.00 . B B . 64 ILE CG2 1 1
29 52586 2 2 6 ILE H H 8.055 13.062 -6.497 1.00 . B B . 64 ILE H 1 1
29 52587 2 2 6 ILE HA H 7.467 10.279 -5.509 1.00 . B B . 64 ILE HA 1 1
29 52588 2 2 6 ILE HB H 8.849 11.158 -8.068 1.00 . B B . 64 ILE HB 1 1
29 52589 2 2 6 ILE HD11 H 6.806 8.453 -6.775 1.00 . B B . 64 ILE HD11 1 1
29 52590 2 2 6 ILE HD12 H 5.505 9.635 -6.673 1.00 . B B . 64 ILE HD12 1 1
29 52591 2 2 6 ILE HD13 H 5.557 8.496 -8.016 1.00 . B B . 64 ILE HD13 1 1
29 52592 2 2 6 ILE HG12 H 6.423 11.020 -8.265 1.00 . B B . 64 ILE HG12 1 1
29 52593 2 2 6 ILE HG13 H 7.164 9.692 -9.146 1.00 . B B . 64 ILE HG13 1 1
29 52594 2 2 6 ILE HG21 H 8.827 8.469 -6.697 1.00 . B B . 64 ILE HG21 1 1
29 52595 2 2 6 ILE HG22 H 9.119 8.643 -8.428 1.00 . B B . 64 ILE HG22 1 1
29 52596 2 2 6 ILE HG23 H 10.215 9.394 -7.271 1.00 . B B . 64 ILE HG23 1 1
29 52597 2 2 6 ILE N N 7.521 12.325 -6.134 1.00 . B B . 64 ILE N 1 1
29 52598 2 2 6 ILE O O 10.285 11.897 -5.615 1.00 . B B . 64 ILE O 1 1
29 52599 2 2 7 CYS C C 12.102 9.172 -4.755 1.00 . B B . 65 CYS C 1 1
29 52600 2 2 7 CYS CA C 11.177 10.031 -3.878 1.00 . B B . 65 CYS CA 1 1
29 52601 2 2 7 CYS CB C 11.115 9.428 -2.462 1.00 . B B . 65 CYS CB 1 1
29 52602 2 2 7 CYS H H 9.202 9.308 -4.357 1.00 . B B . 65 CYS H 1 1
29 52603 2 2 7 CYS HA H 11.560 11.039 -3.833 1.00 . B B . 65 CYS HA 1 1
29 52604 2 2 7 CYS HB2 H 10.858 8.387 -2.532 1.00 . B B . 65 CYS HB2 1 1
29 52605 2 2 7 CYS HB3 H 12.084 9.523 -1.995 1.00 . B B . 65 CYS HB3 1 1
29 52606 2 2 7 CYS N N 9.826 10.038 -4.528 1.00 . B B . 65 CYS N 1 1
29 52607 2 2 7 CYS O O 11.769 8.060 -5.116 1.00 . B B . 65 CYS O 1 1
29 52608 2 2 7 CYS SG S 9.876 10.287 -1.453 1.00 . B B . 65 CYS SG 1 1
29 52609 2 2 8 SER C C 14.982 7.886 -5.210 1.00 . B B . 66 SER C 1 1
29 52610 2 2 8 SER CA C 14.168 8.914 -6.017 1.00 . B B . 66 SER CA 1 1
29 52611 2 2 8 SER CB C 15.122 9.896 -6.700 1.00 . B B . 66 SER CB 1 1
29 52612 2 2 8 SER H H 13.483 10.595 -4.849 1.00 . B B . 66 SER H 1 1
29 52613 2 2 8 SER HA H 13.589 8.401 -6.775 1.00 . B B . 66 SER HA 1 1
29 52614 2 2 8 SER HB2 H 15.656 10.460 -5.954 1.00 . B B . 66 SER HB2 1 1
29 52615 2 2 8 SER HB3 H 15.829 9.350 -7.311 1.00 . B B . 66 SER HB3 1 1
29 52616 2 2 8 SER HG H 14.833 10.907 -8.339 1.00 . B B . 66 SER HG 1 1
29 52617 2 2 8 SER N N 13.242 9.689 -5.130 1.00 . B B . 66 SER N 1 1
29 52618 2 2 8 SER O O 15.495 8.177 -4.147 1.00 . B B . 66 SER O 1 1
29 52619 2 2 8 SER OG O 14.366 10.791 -7.509 1.00 . B B . 66 SER OG 1 1
29 52620 2 2 9 TRP C C 17.404 5.974 -5.126 1.00 . B B . 67 TRP C 1 1
29 52621 2 2 9 TRP CA C 15.922 5.644 -5.012 1.00 . B B . 67 TRP CA 1 1
29 52622 2 2 9 TRP CB C 15.643 4.267 -5.620 1.00 . B B . 67 TRP CB 1 1
29 52623 2 2 9 TRP CD1 C 13.147 4.569 -5.585 1.00 . B B . 67 TRP CD1 1 1
29 52624 2 2 9 TRP CD2 C 13.798 2.705 -4.519 1.00 . B B . 67 TRP CD2 1 1
29 52625 2 2 9 TRP CE2 C 12.400 2.766 -4.411 1.00 . B B . 67 TRP CE2 1 1
29 52626 2 2 9 TRP CE3 C 14.458 1.616 -3.929 1.00 . B B . 67 TRP CE3 1 1
29 52627 2 2 9 TRP CG C 14.253 3.869 -5.266 1.00 . B B . 67 TRP CG 1 1
29 52628 2 2 9 TRP CH2 C 12.346 0.716 -3.155 1.00 . B B . 67 TRP CH2 1 1
29 52629 2 2 9 TRP CZ2 C 11.681 1.791 -3.738 1.00 . B B . 67 TRP CZ2 1 1
29 52630 2 2 9 TRP CZ3 C 13.735 0.625 -3.255 1.00 . B B . 67 TRP CZ3 1 1
29 52631 2 2 9 TRP H H 14.720 6.483 -6.595 1.00 . B B . 67 TRP H 1 1
29 52632 2 2 9 TRP HA H 15.638 5.636 -3.968 1.00 . B B . 67 TRP HA 1 1
29 52633 2 2 9 TRP HB2 H 15.747 4.317 -6.695 1.00 . B B . 67 TRP HB2 1 1
29 52634 2 2 9 TRP HB3 H 16.340 3.545 -5.221 1.00 . B B . 67 TRP HB3 1 1
29 52635 2 2 9 TRP HD1 H 13.127 5.491 -6.147 1.00 . B B . 67 TRP HD1 1 1
29 52636 2 2 9 TRP HE1 H 11.120 4.220 -5.168 1.00 . B B . 67 TRP HE1 1 1
29 52637 2 2 9 TRP HE3 H 15.521 1.532 -4.006 1.00 . B B . 67 TRP HE3 1 1
29 52638 2 2 9 TRP HH2 H 11.791 -0.050 -2.641 1.00 . B B . 67 TRP HH2 1 1
29 52639 2 2 9 TRP HZ2 H 10.620 1.877 -3.655 1.00 . B B . 67 TRP HZ2 1 1
29 52640 2 2 9 TRP HZ3 H 14.255 -0.206 -2.803 1.00 . B B . 67 TRP HZ3 1 1
29 52641 2 2 9 TRP N N 15.126 6.690 -5.726 1.00 . B B . 67 TRP N 1 1
29 52642 2 2 9 TRP NE1 N 12.047 3.917 -5.078 1.00 . B B . 67 TRP NE1 1 1
29 52643 2 2 9 TRP O O 18.240 5.384 -4.471 1.00 . B B . 67 TRP O 1 1
29 52644 2 2 10 ASN C C 19.751 7.653 -4.752 1.00 . B B . 68 ASN C 1 1
29 52645 2 2 10 ASN CA C 19.155 7.313 -6.119 1.00 . B B . 68 ASN CA 1 1
29 52646 2 2 10 ASN CB C 19.235 8.545 -7.022 1.00 . B B . 68 ASN CB 1 1
29 52647 2 2 10 ASN CG C 18.862 8.152 -8.454 1.00 . B B . 68 ASN CG 1 1
29 52648 2 2 10 ASN H H 17.036 7.387 -6.462 1.00 . B B . 68 ASN H 1 1
29 52649 2 2 10 ASN HA H 19.707 6.497 -6.569 1.00 . B B . 68 ASN HA 1 1
29 52650 2 2 10 ASN HB2 H 18.546 9.299 -6.662 1.00 . B B . 68 ASN HB2 1 1
29 52651 2 2 10 ASN HB3 H 20.240 8.938 -7.008 1.00 . B B . 68 ASN HB3 1 1
29 52652 2 2 10 ASN HD21 H 18.197 6.353 -7.941 1.00 . B B . 68 ASN HD21 1 1
29 52653 2 2 10 ASN HD22 H 18.103 6.714 -9.597 1.00 . B B . 68 ASN HD22 1 1
29 52654 2 2 10 ASN N N 17.731 6.922 -5.952 1.00 . B B . 68 ASN N 1 1
29 52655 2 2 10 ASN ND2 N 18.345 6.975 -8.683 1.00 . B B . 68 ASN ND2 1 1
29 52656 2 2 10 ASN O O 20.929 7.929 -4.640 1.00 . B B . 68 ASN O 1 1
29 52657 2 2 10 ASN OD1 O 19.043 8.926 -9.374 1.00 . B B . 68 ASN OD1 1 1
29 52658 2 2 11 VAL C C 20.837 7.358 -2.136 1.00 . B B . 69 VAL C 1 1
29 52659 2 2 11 VAL CA C 19.458 7.997 -2.348 1.00 . B B . 69 VAL CA 1 1
29 52660 2 2 11 VAL CB C 18.491 7.449 -1.283 1.00 . B B . 69 VAL CB 1 1
29 52661 2 2 11 VAL CG1 C 18.761 8.140 0.057 1.00 . B B . 69 VAL CG1 1 1
29 52662 2 2 11 VAL CG2 C 17.040 7.698 -1.712 1.00 . B B . 69 VAL CG2 1 1
29 52663 2 2 11 VAL H H 17.991 7.446 -3.835 1.00 . B B . 69 VAL H 1 1
29 52664 2 2 11 VAL HA H 19.536 9.070 -2.248 1.00 . B B . 69 VAL HA 1 1
29 52665 2 2 11 VAL HB H 18.651 6.385 -1.169 1.00 . B B . 69 VAL HB 1 1
29 52666 2 2 11 VAL HG11 H 19.822 8.143 0.255 1.00 . B B . 69 VAL HG11 1 1
29 52667 2 2 11 VAL HG12 H 18.400 9.158 0.015 1.00 . B B . 69 VAL HG12 1 1
29 52668 2 2 11 VAL HG13 H 18.247 7.609 0.845 1.00 . B B . 69 VAL HG13 1 1
29 52669 2 2 11 VAL HG21 H 16.949 8.693 -2.119 1.00 . B B . 69 VAL HG21 1 1
29 52670 2 2 11 VAL HG22 H 16.759 6.974 -2.462 1.00 . B B . 69 VAL HG22 1 1
29 52671 2 2 11 VAL HG23 H 16.387 7.595 -0.857 1.00 . B B . 69 VAL HG23 1 1
29 52672 2 2 11 VAL N N 18.942 7.654 -3.713 1.00 . B B . 69 VAL N 1 1
29 52673 2 2 11 VAL O O 21.073 6.229 -2.515 1.00 . B B . 69 VAL O 1 1
29 52674 2 2 12 ASP C C 22.990 6.264 -0.443 1.00 . B B . 70 ASP C 1 1
29 52675 2 2 12 ASP CA C 23.109 7.516 -1.313 1.00 . B B . 70 ASP CA 1 1
29 52676 2 2 12 ASP CB C 23.984 8.548 -0.591 1.00 . B B . 70 ASP CB 1 1
29 52677 2 2 12 ASP CG C 24.327 9.700 -1.543 1.00 . B B . 70 ASP CG 1 1
29 52678 2 2 12 ASP H H 21.539 8.991 -1.250 1.00 . B B . 70 ASP H 1 1
29 52679 2 2 12 ASP HA H 23.557 7.259 -2.260 1.00 . B B . 70 ASP HA 1 1
29 52680 2 2 12 ASP HB2 H 23.451 8.937 0.266 1.00 . B B . 70 ASP HB2 1 1
29 52681 2 2 12 ASP HB3 H 24.897 8.076 -0.260 1.00 . B B . 70 ASP HB3 1 1
29 52682 2 2 12 ASP N N 21.748 8.079 -1.540 1.00 . B B . 70 ASP N 1 1
29 52683 2 2 12 ASP O O 23.704 5.299 -0.626 1.00 . B B . 70 ASP O 1 1
29 52684 2 2 12 ASP OD1 O 25.083 9.469 -2.473 1.00 . B B . 70 ASP OD1 1 1
29 52685 2 2 12 ASP OD2 O 23.833 10.794 -1.324 1.00 . B B . 70 ASP OD2 1 1
29 52686 2 2 13 GLY C C 20.875 5.389 2.460 1.00 . B B . 71 GLY C 1 1
29 52687 2 2 13 GLY CA C 21.932 5.089 1.393 1.00 . B B . 71 GLY CA 1 1
29 52688 2 2 13 GLY H H 21.535 7.068 0.641 1.00 . B B . 71 GLY H 1 1
29 52689 2 2 13 GLY HA2 H 21.620 4.240 0.803 1.00 . B B . 71 GLY HA2 1 1
29 52690 2 2 13 GLY HA3 H 22.871 4.868 1.876 1.00 . B B . 71 GLY HA3 1 1
29 52691 2 2 13 GLY N N 22.096 6.276 0.507 1.00 . B B . 71 GLY N 1 1
29 52692 2 2 13 GLY O O 19.699 5.297 2.143 1.00 . B B . 71 GLY O 1 1
29 52693 2 2 13 GLY OXT O 21.257 5.702 3.575 1.00 . B B . 71 GLY OXT 1 1
30 52694 1 1 1 MET C C -6.487 -1.412 8.964 1.00 . A A . 1 MET C 1 1
30 52695 1 1 1 MET CA C -7.858 -1.597 9.618 1.00 . A A . 1 MET CA 1 1
30 52696 1 1 1 MET CB C -7.687 -2.195 11.018 1.00 . A A . 1 MET CB 1 1
30 52697 1 1 1 MET CE C -11.191 -1.149 12.909 1.00 . A A . 1 MET CE 1 1
30 52698 1 1 1 MET CG C -9.051 -2.298 11.708 1.00 . A A . 1 MET CG 1 1
30 52699 1 1 1 MET H1 H -8.101 -2.859 7.979 1.00 . A A . 1 MET H1 1 1
30 52700 1 1 1 MET H2 H -8.983 -3.331 9.353 1.00 . A A . 1 MET H2 1 1
30 52701 1 1 1 MET H3 H -9.505 -2.015 8.414 1.00 . A A . 1 MET H3 1 1
30 52702 1 1 1 MET HA H -8.353 -0.640 9.687 1.00 . A A . 1 MET HA 1 1
30 52703 1 1 1 MET HB2 H -7.248 -3.178 10.938 1.00 . A A . 1 MET HB2 1 1
30 52704 1 1 1 MET HB3 H -7.040 -1.559 11.605 1.00 . A A . 1 MET HB3 1 1
30 52705 1 1 1 MET HE1 H -10.886 -1.700 13.788 1.00 . A A . 1 MET HE1 1 1
30 52706 1 1 1 MET HE2 H -11.752 -0.271 13.204 1.00 . A A . 1 MET HE2 1 1
30 52707 1 1 1 MET HE3 H -11.811 -1.777 12.290 1.00 . A A . 1 MET HE3 1 1
30 52708 1 1 1 MET HG2 H -9.727 -2.863 11.081 1.00 . A A . 1 MET HG2 1 1
30 52709 1 1 1 MET HG3 H -8.938 -2.802 12.656 1.00 . A A . 1 MET HG3 1 1
30 52710 1 1 1 MET N N -8.673 -2.520 8.777 1.00 . A A . 1 MET N 1 1
30 52711 1 1 1 MET O O -6.276 -1.806 7.836 1.00 . A A . 1 MET O 1 1
30 52712 1 1 1 MET SD S -9.726 -0.642 11.979 1.00 . A A . 1 MET SD 1 1
30 52713 1 1 2 VAL C C -3.235 -1.701 9.580 1.00 . A A . 2 VAL C 1 1
30 52714 1 1 2 VAL CA C -4.187 -0.605 9.077 1.00 . A A . 2 VAL CA 1 1
30 52715 1 1 2 VAL CB C -3.671 0.771 9.514 1.00 . A A . 2 VAL CB 1 1
30 52716 1 1 2 VAL CG1 C -2.239 0.968 9.013 1.00 . A A . 2 VAL CG1 1 1
30 52717 1 1 2 VAL CG2 C -4.571 1.854 8.913 1.00 . A A . 2 VAL CG2 1 1
30 52718 1 1 2 VAL H H -5.743 -0.511 10.574 1.00 . A A . 2 VAL H 1 1
30 52719 1 1 2 VAL HA H -4.241 -0.630 7.994 1.00 . A A . 2 VAL HA 1 1
30 52720 1 1 2 VAL HB H -3.689 0.841 10.593 1.00 . A A . 2 VAL HB 1 1
30 52721 1 1 2 VAL HG11 H -2.190 0.722 7.963 1.00 . A A . 2 VAL HG11 1 1
30 52722 1 1 2 VAL HG12 H -1.948 1.998 9.155 1.00 . A A . 2 VAL HG12 1 1
30 52723 1 1 2 VAL HG13 H -1.571 0.325 9.568 1.00 . A A . 2 VAL HG13 1 1
30 52724 1 1 2 VAL HG21 H -5.591 1.696 9.234 1.00 . A A . 2 VAL HG21 1 1
30 52725 1 1 2 VAL HG22 H -4.237 2.825 9.243 1.00 . A A . 2 VAL HG22 1 1
30 52726 1 1 2 VAL HG23 H -4.523 1.803 7.835 1.00 . A A . 2 VAL HG23 1 1
30 52727 1 1 2 VAL N N -5.551 -0.820 9.663 1.00 . A A . 2 VAL N 1 1
30 52728 1 1 2 VAL O O -3.218 -2.023 10.753 1.00 . A A . 2 VAL O 1 1
30 52729 1 1 3 LYS C C -0.101 -3.000 8.592 1.00 . A A . 3 LYS C 1 1
30 52730 1 1 3 LYS CA C -1.491 -3.362 9.116 1.00 . A A . 3 LYS CA 1 1
30 52731 1 1 3 LYS CB C -1.938 -4.697 8.487 1.00 . A A . 3 LYS CB 1 1
30 52732 1 1 3 LYS CD C -1.515 -6.365 10.336 1.00 . A A . 3 LYS CD 1 1
30 52733 1 1 3 LYS CE C -0.665 -7.567 10.757 1.00 . A A . 3 LYS CE 1 1
30 52734 1 1 3 LYS CG C -1.048 -5.864 8.964 1.00 . A A . 3 LYS CG 1 1
30 52735 1 1 3 LYS H H -2.478 -2.003 7.760 1.00 . A A . 3 LYS H 1 1
30 52736 1 1 3 LYS HA H -1.463 -3.450 10.191 1.00 . A A . 3 LYS HA 1 1
30 52737 1 1 3 LYS HB2 H -2.964 -4.894 8.762 1.00 . A A . 3 LYS HB2 1 1
30 52738 1 1 3 LYS HB3 H -1.870 -4.620 7.411 1.00 . A A . 3 LYS HB3 1 1
30 52739 1 1 3 LYS HD2 H -1.409 -5.580 11.066 1.00 . A A . 3 LYS HD2 1 1
30 52740 1 1 3 LYS HD3 H -2.551 -6.666 10.276 1.00 . A A . 3 LYS HD3 1 1
30 52741 1 1 3 LYS HE2 H -1.090 -8.017 11.642 1.00 . A A . 3 LYS HE2 1 1
30 52742 1 1 3 LYS HE3 H -0.648 -8.294 9.959 1.00 . A A . 3 LYS HE3 1 1
30 52743 1 1 3 LYS HG2 H -1.111 -6.673 8.250 1.00 . A A . 3 LYS HG2 1 1
30 52744 1 1 3 LYS HG3 H -0.025 -5.534 9.035 1.00 . A A . 3 LYS HG3 1 1
30 52745 1 1 3 LYS HZ1 H 0.697 -6.286 11.674 1.00 . A A . 3 LYS HZ1 1 1
30 52746 1 1 3 LYS HZ2 H 1.247 -7.886 11.519 1.00 . A A . 3 LYS HZ2 1 1
30 52747 1 1 3 LYS HZ3 H 1.204 -6.865 10.162 1.00 . A A . 3 LYS HZ3 1 1
30 52748 1 1 3 LYS N N -2.444 -2.280 8.701 1.00 . A A . 3 LYS N 1 1
30 52749 1 1 3 LYS NZ N 0.726 -7.117 11.049 1.00 . A A . 3 LYS NZ 1 1
30 52750 1 1 3 LYS O O 0.073 -2.702 7.428 1.00 . A A . 3 LYS O 1 1
30 52751 1 1 4 GLN C C 3.031 -3.980 8.717 1.00 . A A . 4 GLN C 1 1
30 52752 1 1 4 GLN CA C 2.276 -2.687 9.001 1.00 . A A . 4 GLN CA 1 1
30 52753 1 1 4 GLN CB C 2.998 -1.916 10.112 1.00 . A A . 4 GLN CB 1 1
30 52754 1 1 4 GLN CD C 5.125 -0.774 10.768 1.00 . A A . 4 GLN CD 1 1
30 52755 1 1 4 GLN CG C 4.413 -1.540 9.652 1.00 . A A . 4 GLN CG 1 1
30 52756 1 1 4 GLN H H 0.727 -3.275 10.379 1.00 . A A . 4 GLN H 1 1
30 52757 1 1 4 GLN HA H 2.243 -2.080 8.105 1.00 . A A . 4 GLN HA 1 1
30 52758 1 1 4 GLN HB2 H 2.445 -1.017 10.346 1.00 . A A . 4 GLN HB2 1 1
30 52759 1 1 4 GLN HB3 H 3.063 -2.537 10.994 1.00 . A A . 4 GLN HB3 1 1
30 52760 1 1 4 GLN HE21 H 6.168 0.359 9.514 1.00 . A A . 4 GLN HE21 1 1
30 52761 1 1 4 GLN HE22 H 6.445 0.657 11.162 1.00 . A A . 4 GLN HE22 1 1
30 52762 1 1 4 GLN HG2 H 4.972 -2.438 9.419 1.00 . A A . 4 GLN HG2 1 1
30 52763 1 1 4 GLN HG3 H 4.353 -0.918 8.773 1.00 . A A . 4 GLN HG3 1 1
30 52764 1 1 4 GLN N N 0.892 -3.028 9.445 1.00 . A A . 4 GLN N 1 1
30 52765 1 1 4 GLN NE2 N 5.985 0.158 10.455 1.00 . A A . 4 GLN NE2 1 1
30 52766 1 1 4 GLN O O 3.169 -4.828 9.577 1.00 . A A . 4 GLN O 1 1
30 52767 1 1 4 GLN OE1 O 4.896 -1.022 11.936 1.00 . A A . 4 GLN OE1 1 1
30 52768 1 1 5 ILE C C 5.788 -5.033 7.253 1.00 . A A . 5 ILE C 1 1
30 52769 1 1 5 ILE CA C 4.295 -5.369 7.191 1.00 . A A . 5 ILE CA 1 1
30 52770 1 1 5 ILE CB C 3.949 -5.773 5.761 1.00 . A A . 5 ILE CB 1 1
30 52771 1 1 5 ILE CD1 C 1.759 -6.679 6.634 1.00 . A A . 5 ILE CD1 1 1
30 52772 1 1 5 ILE CG1 C 2.426 -5.800 5.572 1.00 . A A . 5 ILE CG1 1 1
30 52773 1 1 5 ILE CG2 C 4.526 -7.154 5.472 1.00 . A A . 5 ILE CG2 1 1
30 52774 1 1 5 ILE H H 3.422 -3.433 6.853 1.00 . A A . 5 ILE H 1 1
30 52775 1 1 5 ILE HA H 4.056 -6.176 7.871 1.00 . A A . 5 ILE HA 1 1
30 52776 1 1 5 ILE HB H 4.382 -5.060 5.076 1.00 . A A . 5 ILE HB 1 1
30 52777 1 1 5 ILE HD11 H 2.318 -7.592 6.755 1.00 . A A . 5 ILE HD11 1 1
30 52778 1 1 5 ILE HD12 H 1.728 -6.149 7.574 1.00 . A A . 5 ILE HD12 1 1
30 52779 1 1 5 ILE HD13 H 0.752 -6.914 6.321 1.00 . A A . 5 ILE HD13 1 1
30 52780 1 1 5 ILE HG12 H 2.041 -4.793 5.652 1.00 . A A . 5 ILE HG12 1 1
30 52781 1 1 5 ILE HG13 H 2.198 -6.190 4.593 1.00 . A A . 5 ILE HG13 1 1
30 52782 1 1 5 ILE HG21 H 5.539 -7.210 5.843 1.00 . A A . 5 ILE HG21 1 1
30 52783 1 1 5 ILE HG22 H 3.926 -7.912 5.954 1.00 . A A . 5 ILE HG22 1 1
30 52784 1 1 5 ILE HG23 H 4.523 -7.317 4.413 1.00 . A A . 5 ILE HG23 1 1
30 52785 1 1 5 ILE N N 3.536 -4.134 7.526 1.00 . A A . 5 ILE N 1 1
30 52786 1 1 5 ILE O O 6.273 -4.251 6.459 1.00 . A A . 5 ILE O 1 1
30 52787 1 1 6 GLU C C 8.803 -6.377 7.527 1.00 . A A . 6 GLU C 1 1
30 52788 1 1 6 GLU CA C 7.995 -5.290 8.242 1.00 . A A . 6 GLU CA 1 1
30 52789 1 1 6 GLU CB C 8.432 -5.201 9.705 1.00 . A A . 6 GLU CB 1 1
30 52790 1 1 6 GLU CD C 8.140 -2.722 9.827 1.00 . A A . 6 GLU CD 1 1
30 52791 1 1 6 GLU CG C 7.677 -4.064 10.397 1.00 . A A . 6 GLU CG 1 1
30 52792 1 1 6 GLU H H 6.132 -6.237 8.804 1.00 . A A . 6 GLU H 1 1
30 52793 1 1 6 GLU HA H 8.185 -4.341 7.762 1.00 . A A . 6 GLU HA 1 1
30 52794 1 1 6 GLU HB2 H 8.219 -6.134 10.203 1.00 . A A . 6 GLU HB2 1 1
30 52795 1 1 6 GLU HB3 H 9.493 -5.001 9.749 1.00 . A A . 6 GLU HB3 1 1
30 52796 1 1 6 GLU HG2 H 6.618 -4.181 10.231 1.00 . A A . 6 GLU HG2 1 1
30 52797 1 1 6 GLU HG3 H 7.882 -4.090 11.456 1.00 . A A . 6 GLU HG3 1 1
30 52798 1 1 6 GLU N N 6.531 -5.605 8.170 1.00 . A A . 6 GLU N 1 1
30 52799 1 1 6 GLU O O 10.014 -6.313 7.460 1.00 . A A . 6 GLU O 1 1
30 52800 1 1 6 GLU OE1 O 9.289 -2.634 9.427 1.00 . A A . 6 GLU OE1 1 1
30 52801 1 1 6 GLU OE2 O 7.335 -1.806 9.799 1.00 . A A . 6 GLU OE2 1 1
30 52802 1 1 7 SER C C 8.019 -9.121 5.212 1.00 . A A . 7 SER C 1 1
30 52803 1 1 7 SER CA C 8.898 -8.453 6.269 1.00 . A A . 7 SER CA 1 1
30 52804 1 1 7 SER CB C 9.341 -9.519 7.272 1.00 . A A . 7 SER CB 1 1
30 52805 1 1 7 SER H H 7.168 -7.402 7.042 1.00 . A A . 7 SER H 1 1
30 52806 1 1 7 SER HA H 9.772 -8.031 5.794 1.00 . A A . 7 SER HA 1 1
30 52807 1 1 7 SER HB2 H 9.833 -10.324 6.747 1.00 . A A . 7 SER HB2 1 1
30 52808 1 1 7 SER HB3 H 10.024 -9.084 7.989 1.00 . A A . 7 SER HB3 1 1
30 52809 1 1 7 SER HG H 8.244 -9.781 8.856 1.00 . A A . 7 SER HG 1 1
30 52810 1 1 7 SER N N 8.148 -7.370 6.983 1.00 . A A . 7 SER N 1 1
30 52811 1 1 7 SER O O 6.808 -9.103 5.293 1.00 . A A . 7 SER O 1 1
30 52812 1 1 7 SER OG O 8.195 -10.039 7.933 1.00 . A A . 7 SER OG 1 1
30 52813 1 1 8 LYS C C 7.065 -11.571 3.848 1.00 . A A . 8 LYS C 1 1
30 52814 1 1 8 LYS CA C 7.844 -10.445 3.188 1.00 . A A . 8 LYS CA 1 1
30 52815 1 1 8 LYS CB C 8.792 -11.045 2.152 1.00 . A A . 8 LYS CB 1 1
30 52816 1 1 8 LYS CD C 8.840 -12.530 0.135 1.00 . A A . 8 LYS CD 1 1
30 52817 1 1 8 LYS CE C 10.115 -11.830 -0.330 1.00 . A A . 8 LYS CE 1 1
30 52818 1 1 8 LYS CG C 7.989 -11.551 0.947 1.00 . A A . 8 LYS CG 1 1
30 52819 1 1 8 LYS H H 9.608 -9.763 4.210 1.00 . A A . 8 LYS H 1 1
30 52820 1 1 8 LYS HA H 7.160 -9.761 2.710 1.00 . A A . 8 LYS HA 1 1
30 52821 1 1 8 LYS HB2 H 9.496 -10.291 1.831 1.00 . A A . 8 LYS HB2 1 1
30 52822 1 1 8 LYS HB3 H 9.325 -11.875 2.595 1.00 . A A . 8 LYS HB3 1 1
30 52823 1 1 8 LYS HD2 H 9.097 -13.378 0.751 1.00 . A A . 8 LYS HD2 1 1
30 52824 1 1 8 LYS HD3 H 8.281 -12.865 -0.726 1.00 . A A . 8 LYS HD3 1 1
30 52825 1 1 8 LYS HE2 H 9.861 -10.869 -0.745 1.00 . A A . 8 LYS HE2 1 1
30 52826 1 1 8 LYS HE3 H 10.777 -11.697 0.512 1.00 . A A . 8 LYS HE3 1 1
30 52827 1 1 8 LYS HG2 H 7.094 -12.050 1.288 1.00 . A A . 8 LYS HG2 1 1
30 52828 1 1 8 LYS HG3 H 7.720 -10.711 0.323 1.00 . A A . 8 LYS HG3 1 1
30 52829 1 1 8 LYS HZ1 H 10.305 -13.572 -1.456 1.00 . A A . 8 LYS HZ1 1 1
30 52830 1 1 8 LYS HZ2 H 10.771 -12.158 -2.277 1.00 . A A . 8 LYS HZ2 1 1
30 52831 1 1 8 LYS HZ3 H 11.783 -12.819 -1.088 1.00 . A A . 8 LYS HZ3 1 1
30 52832 1 1 8 LYS N N 8.628 -9.741 4.238 1.00 . A A . 8 LYS N 1 1
30 52833 1 1 8 LYS NZ N 10.794 -12.658 -1.365 1.00 . A A . 8 LYS NZ 1 1
30 52834 1 1 8 LYS O O 5.972 -11.911 3.443 1.00 . A A . 8 LYS O 1 1
30 52835 1 1 9 THR C C 5.574 -12.821 6.009 1.00 . A A . 9 THR C 1 1
30 52836 1 1 9 THR CA C 6.947 -13.290 5.535 1.00 . A A . 9 THR CA 1 1
30 52837 1 1 9 THR CB C 7.788 -13.759 6.729 1.00 . A A . 9 THR CB 1 1
30 52838 1 1 9 THR CG2 C 7.145 -14.993 7.360 1.00 . A A . 9 THR CG2 1 1
30 52839 1 1 9 THR H H 8.527 -11.875 5.159 1.00 . A A . 9 THR H 1 1
30 52840 1 1 9 THR HA H 6.829 -14.101 4.843 1.00 . A A . 9 THR HA 1 1
30 52841 1 1 9 THR HB H 7.845 -12.971 7.463 1.00 . A A . 9 THR HB 1 1
30 52842 1 1 9 THR HG1 H 9.600 -13.277 6.200 1.00 . A A . 9 THR HG1 1 1
30 52843 1 1 9 THR HG21 H 6.907 -15.711 6.588 1.00 . A A . 9 THR HG21 1 1
30 52844 1 1 9 THR HG22 H 7.836 -15.436 8.062 1.00 . A A . 9 THR HG22 1 1
30 52845 1 1 9 THR HG23 H 6.242 -14.705 7.876 1.00 . A A . 9 THR HG23 1 1
30 52846 1 1 9 THR N N 7.637 -12.164 4.859 1.00 . A A . 9 THR N 1 1
30 52847 1 1 9 THR O O 4.572 -13.466 5.769 1.00 . A A . 9 THR O 1 1
30 52848 1 1 9 THR OG1 O 9.096 -14.091 6.278 1.00 . A A . 9 THR OG1 1 1
30 52849 1 1 10 ALA C C 3.361 -10.765 5.888 1.00 . A A . 10 ALA C 1 1
30 52850 1 1 10 ALA CA C 4.194 -11.174 7.110 1.00 . A A . 10 ALA CA 1 1
30 52851 1 1 10 ALA CB C 4.404 -9.969 8.037 1.00 . A A . 10 ALA CB 1 1
30 52852 1 1 10 ALA H H 6.326 -11.176 6.821 1.00 . A A . 10 ALA H 1 1
30 52853 1 1 10 ALA HA H 3.672 -11.955 7.647 1.00 . A A . 10 ALA HA 1 1
30 52854 1 1 10 ALA HB1 H 5.198 -9.346 7.649 1.00 . A A . 10 ALA HB1 1 1
30 52855 1 1 10 ALA HB2 H 3.492 -9.394 8.096 1.00 . A A . 10 ALA HB2 1 1
30 52856 1 1 10 ALA HB3 H 4.673 -10.318 9.023 1.00 . A A . 10 ALA HB3 1 1
30 52857 1 1 10 ALA N N 5.511 -11.693 6.655 1.00 . A A . 10 ALA N 1 1
30 52858 1 1 10 ALA O O 2.147 -10.806 5.911 1.00 . A A . 10 ALA O 1 1
30 52859 1 1 11 PHE C C 2.383 -11.099 3.125 1.00 . A A . 11 PHE C 1 1
30 52860 1 1 11 PHE CA C 3.230 -9.930 3.615 1.00 . A A . 11 PHE CA 1 1
30 52861 1 1 11 PHE CB C 4.204 -9.540 2.493 1.00 . A A . 11 PHE CB 1 1
30 52862 1 1 11 PHE CD1 C 2.833 -7.640 1.577 1.00 . A A . 11 PHE CD1 1 1
30 52863 1 1 11 PHE CD2 C 3.346 -9.504 0.112 1.00 . A A . 11 PHE CD2 1 1
30 52864 1 1 11 PHE CE1 C 2.128 -7.021 0.541 1.00 . A A . 11 PHE CE1 1 1
30 52865 1 1 11 PHE CE2 C 2.644 -8.881 -0.925 1.00 . A A . 11 PHE CE2 1 1
30 52866 1 1 11 PHE CG C 3.440 -8.883 1.366 1.00 . A A . 11 PHE CG 1 1
30 52867 1 1 11 PHE CZ C 2.034 -7.641 -0.709 1.00 . A A . 11 PHE CZ 1 1
30 52868 1 1 11 PHE H H 4.979 -10.316 4.820 1.00 . A A . 11 PHE H 1 1
30 52869 1 1 11 PHE HA H 2.597 -9.084 3.863 1.00 . A A . 11 PHE HA 1 1
30 52870 1 1 11 PHE HB2 H 4.948 -8.867 2.870 1.00 . A A . 11 PHE HB2 1 1
30 52871 1 1 11 PHE HB3 H 4.691 -10.430 2.121 1.00 . A A . 11 PHE HB3 1 1
30 52872 1 1 11 PHE HD1 H 2.906 -7.160 2.541 1.00 . A A . 11 PHE HD1 1 1
30 52873 1 1 11 PHE HD2 H 3.816 -10.463 -0.053 1.00 . A A . 11 PHE HD2 1 1
30 52874 1 1 11 PHE HE1 H 1.659 -6.062 0.705 1.00 . A A . 11 PHE HE1 1 1
30 52875 1 1 11 PHE HE2 H 2.571 -9.359 -1.891 1.00 . A A . 11 PHE HE2 1 1
30 52876 1 1 11 PHE HZ H 1.490 -7.164 -1.505 1.00 . A A . 11 PHE HZ 1 1
30 52877 1 1 11 PHE N N 4.000 -10.353 4.823 1.00 . A A . 11 PHE N 1 1
30 52878 1 1 11 PHE O O 1.215 -10.959 2.820 1.00 . A A . 11 PHE O 1 1
30 52879 1 1 12 GLN C C 1.134 -13.783 3.587 1.00 . A A . 12 GLN C 1 1
30 52880 1 1 12 GLN CA C 2.236 -13.449 2.579 1.00 . A A . 12 GLN CA 1 1
30 52881 1 1 12 GLN CB C 3.212 -14.624 2.489 1.00 . A A . 12 GLN CB 1 1
30 52882 1 1 12 GLN CD C 3.871 -14.013 0.160 1.00 . A A . 12 GLN CD 1 1
30 52883 1 1 12 GLN CG C 4.385 -14.250 1.578 1.00 . A A . 12 GLN CG 1 1
30 52884 1 1 12 GLN H H 3.923 -12.328 3.302 1.00 . A A . 12 GLN H 1 1
30 52885 1 1 12 GLN HA H 1.800 -13.255 1.608 1.00 . A A . 12 GLN HA 1 1
30 52886 1 1 12 GLN HB2 H 3.581 -14.863 3.474 1.00 . A A . 12 GLN HB2 1 1
30 52887 1 1 12 GLN HB3 H 2.702 -15.480 2.076 1.00 . A A . 12 GLN HB3 1 1
30 52888 1 1 12 GLN HE21 H 4.962 -12.383 -0.101 1.00 . A A . 12 GLN HE21 1 1
30 52889 1 1 12 GLN HE22 H 3.989 -12.824 -1.419 1.00 . A A . 12 GLN HE22 1 1
30 52890 1 1 12 GLN HG2 H 4.860 -13.349 1.949 1.00 . A A . 12 GLN HG2 1 1
30 52891 1 1 12 GLN HG3 H 5.106 -15.054 1.568 1.00 . A A . 12 GLN HG3 1 1
30 52892 1 1 12 GLN N N 2.979 -12.252 3.051 1.00 . A A . 12 GLN N 1 1
30 52893 1 1 12 GLN NE2 N 4.310 -12.989 -0.510 1.00 . A A . 12 GLN NE2 1 1
30 52894 1 1 12 GLN O O 0.015 -14.085 3.227 1.00 . A A . 12 GLN O 1 1
30 52895 1 1 12 GLN OE1 O 3.058 -14.764 -0.340 1.00 . A A . 12 GLN OE1 1 1
30 52896 1 1 13 GLU C C -0.679 -12.983 5.855 1.00 . A A . 13 GLU C 1 1
30 52897 1 1 13 GLU CA C 0.443 -14.016 5.906 1.00 . A A . 13 GLU CA 1 1
30 52898 1 1 13 GLU CB C 1.131 -13.975 7.277 1.00 . A A . 13 GLU CB 1 1
30 52899 1 1 13 GLU CD C 1.421 -16.460 7.370 1.00 . A A . 13 GLU CD 1 1
30 52900 1 1 13 GLU CG C 2.150 -15.114 7.385 1.00 . A A . 13 GLU CG 1 1
30 52901 1 1 13 GLU H H 2.365 -13.463 5.109 1.00 . A A . 13 GLU H 1 1
30 52902 1 1 13 GLU HA H 0.026 -14.997 5.732 1.00 . A A . 13 GLU HA 1 1
30 52903 1 1 13 GLU HB2 H 1.637 -13.029 7.394 1.00 . A A . 13 GLU HB2 1 1
30 52904 1 1 13 GLU HB3 H 0.397 -14.080 8.056 1.00 . A A . 13 GLU HB3 1 1
30 52905 1 1 13 GLU HG2 H 2.834 -15.066 6.548 1.00 . A A . 13 GLU HG2 1 1
30 52906 1 1 13 GLU HG3 H 2.704 -15.017 8.307 1.00 . A A . 13 GLU HG3 1 1
30 52907 1 1 13 GLU N N 1.454 -13.717 4.851 1.00 . A A . 13 GLU N 1 1
30 52908 1 1 13 GLU O O -1.831 -13.289 6.090 1.00 . A A . 13 GLU O 1 1
30 52909 1 1 13 GLU OE1 O 0.238 -16.474 7.669 1.00 . A A . 13 GLU OE1 1 1
30 52910 1 1 13 GLU OE2 O 2.059 -17.453 7.063 1.00 . A A . 13 GLU OE2 1 1
30 52911 1 1 14 ALA C C -2.316 -10.965 4.309 1.00 . A A . 14 ALA C 1 1
30 52912 1 1 14 ALA CA C -1.390 -10.702 5.498 1.00 . A A . 14 ALA CA 1 1
30 52913 1 1 14 ALA CB C -0.718 -9.339 5.340 1.00 . A A . 14 ALA CB 1 1
30 52914 1 1 14 ALA H H 0.586 -11.533 5.380 1.00 . A A . 14 ALA H 1 1
30 52915 1 1 14 ALA HA H -1.967 -10.713 6.410 1.00 . A A . 14 ALA HA 1 1
30 52916 1 1 14 ALA HB1 H 0.122 -9.273 6.018 1.00 . A A . 14 ALA HB1 1 1
30 52917 1 1 14 ALA HB2 H -0.372 -9.221 4.325 1.00 . A A . 14 ALA HB2 1 1
30 52918 1 1 14 ALA HB3 H -1.431 -8.562 5.572 1.00 . A A . 14 ALA HB3 1 1
30 52919 1 1 14 ALA N N -0.349 -11.759 5.560 1.00 . A A . 14 ALA N 1 1
30 52920 1 1 14 ALA O O -3.521 -10.850 4.411 1.00 . A A . 14 ALA O 1 1
30 52921 1 1 15 LEU C C -3.550 -12.749 2.314 1.00 . A A . 15 LEU C 1 1
30 52922 1 1 15 LEU CA C -2.617 -11.587 1.993 1.00 . A A . 15 LEU CA 1 1
30 52923 1 1 15 LEU CB C -1.729 -11.958 0.801 1.00 . A A . 15 LEU CB 1 1
30 52924 1 1 15 LEU CD1 C 0.191 -11.187 -0.622 1.00 . A A . 15 LEU CD1 1 1
30 52925 1 1 15 LEU CD2 C -1.784 -9.663 -0.276 1.00 . A A . 15 LEU CD2 1 1
30 52926 1 1 15 LEU CG C -0.889 -10.740 0.373 1.00 . A A . 15 LEU CG 1 1
30 52927 1 1 15 LEU H H -0.794 -11.413 3.116 1.00 . A A . 15 LEU H 1 1
30 52928 1 1 15 LEU HA H -3.198 -10.712 1.757 1.00 . A A . 15 LEU HA 1 1
30 52929 1 1 15 LEU HB2 H -1.070 -12.766 1.089 1.00 . A A . 15 LEU HB2 1 1
30 52930 1 1 15 LEU HB3 H -2.347 -12.279 -0.027 1.00 . A A . 15 LEU HB3 1 1
30 52931 1 1 15 LEU HD11 H -0.206 -11.952 -1.275 1.00 . A A . 15 LEU HD11 1 1
30 52932 1 1 15 LEU HD12 H 0.513 -10.342 -1.213 1.00 . A A . 15 LEU HD12 1 1
30 52933 1 1 15 LEU HD13 H 1.036 -11.583 -0.079 1.00 . A A . 15 LEU HD13 1 1
30 52934 1 1 15 LEU HD21 H -2.562 -10.134 -0.858 1.00 . A A . 15 LEU HD21 1 1
30 52935 1 1 15 LEU HD22 H -2.230 -9.053 0.493 1.00 . A A . 15 LEU HD22 1 1
30 52936 1 1 15 LEU HD23 H -1.186 -9.034 -0.923 1.00 . A A . 15 LEU HD23 1 1
30 52937 1 1 15 LEU HG H -0.408 -10.324 1.247 1.00 . A A . 15 LEU HG 1 1
30 52938 1 1 15 LEU N N -1.764 -11.319 3.180 1.00 . A A . 15 LEU N 1 1
30 52939 1 1 15 LEU O O -4.711 -12.745 1.956 1.00 . A A . 15 LEU O 1 1
30 52940 1 1 16 ASP C C -4.942 -14.482 4.382 1.00 . A A . 16 ASP C 1 1
30 52941 1 1 16 ASP CA C -3.903 -14.912 3.351 1.00 . A A . 16 ASP CA 1 1
30 52942 1 1 16 ASP CB C -3.038 -16.025 3.949 1.00 . A A . 16 ASP CB 1 1
30 52943 1 1 16 ASP CG C -3.852 -17.319 4.018 1.00 . A A . 16 ASP CG 1 1
30 52944 1 1 16 ASP H H -2.111 -13.723 3.279 1.00 . A A . 16 ASP H 1 1
30 52945 1 1 16 ASP HA H -4.395 -15.273 2.465 1.00 . A A . 16 ASP HA 1 1
30 52946 1 1 16 ASP HB2 H -2.165 -16.180 3.329 1.00 . A A . 16 ASP HB2 1 1
30 52947 1 1 16 ASP HB3 H -2.728 -15.746 4.947 1.00 . A A . 16 ASP HB3 1 1
30 52948 1 1 16 ASP N N -3.048 -13.746 2.997 1.00 . A A . 16 ASP N 1 1
30 52949 1 1 16 ASP O O -6.078 -14.912 4.360 1.00 . A A . 16 ASP O 1 1
30 52950 1 1 16 ASP OD1 O -5.024 -17.240 4.347 1.00 . A A . 16 ASP OD1 1 1
30 52951 1 1 16 ASP OD2 O -3.290 -18.366 3.744 1.00 . A A . 16 ASP OD2 1 1
30 52952 1 1 17 ALA C C -6.545 -12.266 5.740 1.00 . A A . 17 ALA C 1 1
30 52953 1 1 17 ALA CA C -5.478 -13.173 6.353 1.00 . A A . 17 ALA CA 1 1
30 52954 1 1 17 ALA CB C -4.690 -12.383 7.399 1.00 . A A . 17 ALA CB 1 1
30 52955 1 1 17 ALA H H -3.617 -13.326 5.291 1.00 . A A . 17 ALA H 1 1
30 52956 1 1 17 ALA HA H -5.949 -14.021 6.823 1.00 . A A . 17 ALA HA 1 1
30 52957 1 1 17 ALA HB1 H -4.122 -11.605 6.908 1.00 . A A . 17 ALA HB1 1 1
30 52958 1 1 17 ALA HB2 H -5.374 -11.937 8.104 1.00 . A A . 17 ALA HB2 1 1
30 52959 1 1 17 ALA HB3 H -4.016 -13.047 7.920 1.00 . A A . 17 ALA HB3 1 1
30 52960 1 1 17 ALA N N -4.544 -13.643 5.295 1.00 . A A . 17 ALA N 1 1
30 52961 1 1 17 ALA O O -7.686 -12.254 6.160 1.00 . A A . 17 ALA O 1 1
30 52962 1 1 18 ALA C C -8.319 -11.353 3.516 1.00 . A A . 18 ALA C 1 1
30 52963 1 1 18 ALA CA C -7.161 -10.566 4.133 1.00 . A A . 18 ALA CA 1 1
30 52964 1 1 18 ALA CB C -6.468 -9.738 3.051 1.00 . A A . 18 ALA CB 1 1
30 52965 1 1 18 ALA H H -5.250 -11.509 4.445 1.00 . A A . 18 ALA H 1 1
30 52966 1 1 18 ALA HA H -7.551 -9.902 4.889 1.00 . A A . 18 ALA HA 1 1
30 52967 1 1 18 ALA HB1 H -5.836 -10.377 2.454 1.00 . A A . 18 ALA HB1 1 1
30 52968 1 1 18 ALA HB2 H -7.214 -9.277 2.420 1.00 . A A . 18 ALA HB2 1 1
30 52969 1 1 18 ALA HB3 H -5.869 -8.971 3.519 1.00 . A A . 18 ALA HB3 1 1
30 52970 1 1 18 ALA N N -6.178 -11.492 4.760 1.00 . A A . 18 ALA N 1 1
30 52971 1 1 18 ALA O O -9.393 -10.824 3.320 1.00 . A A . 18 ALA O 1 1
30 52972 1 1 19 GLY C C -9.558 -12.850 1.208 1.00 . A A . 19 GLY C 1 1
30 52973 1 1 19 GLY CA C -9.251 -13.380 2.612 1.00 . A A . 19 GLY CA 1 1
30 52974 1 1 19 GLY H H -7.260 -13.029 3.371 1.00 . A A . 19 GLY H 1 1
30 52975 1 1 19 GLY HA2 H -8.975 -14.425 2.552 1.00 . A A . 19 GLY HA2 1 1
30 52976 1 1 19 GLY HA3 H -10.130 -13.278 3.233 1.00 . A A . 19 GLY HA3 1 1
30 52977 1 1 19 GLY N N -8.128 -12.603 3.208 1.00 . A A . 19 GLY N 1 1
30 52978 1 1 19 GLY O O -8.671 -12.515 0.450 1.00 . A A . 19 GLY O 1 1
30 52979 1 1 20 ASP C C -11.432 -10.775 -0.491 1.00 . A A . 20 ASP C 1 1
30 52980 1 1 20 ASP CA C -11.205 -12.294 -0.503 1.00 . A A . 20 ASP CA 1 1
30 52981 1 1 20 ASP CB C -12.498 -12.993 -0.926 1.00 . A A . 20 ASP CB 1 1
30 52982 1 1 20 ASP CG C -12.260 -14.502 -0.996 1.00 . A A . 20 ASP CG 1 1
30 52983 1 1 20 ASP H H -11.511 -13.066 1.485 1.00 . A A . 20 ASP H 1 1
30 52984 1 1 20 ASP HA H -10.426 -12.535 -1.210 1.00 . A A . 20 ASP HA 1 1
30 52985 1 1 20 ASP HB2 H -13.273 -12.785 -0.202 1.00 . A A . 20 ASP HB2 1 1
30 52986 1 1 20 ASP HB3 H -12.804 -12.633 -1.898 1.00 . A A . 20 ASP HB3 1 1
30 52987 1 1 20 ASP N N -10.816 -12.781 0.857 1.00 . A A . 20 ASP N 1 1
30 52988 1 1 20 ASP O O -11.849 -10.198 -1.476 1.00 . A A . 20 ASP O 1 1
30 52989 1 1 20 ASP OD1 O -11.220 -14.894 -1.494 1.00 . A A . 20 ASP OD1 1 1
30 52990 1 1 20 ASP OD2 O -13.121 -15.238 -0.545 1.00 . A A . 20 ASP OD2 1 1
30 52991 1 1 21 LYS C C -10.273 -7.929 -0.120 1.00 . A A . 21 LYS C 1 1
30 52992 1 1 21 LYS CA C -11.379 -8.640 0.668 1.00 . A A . 21 LYS CA 1 1
30 52993 1 1 21 LYS CB C -11.320 -8.181 2.128 1.00 . A A . 21 LYS CB 1 1
30 52994 1 1 21 LYS CD C -12.717 -7.901 4.184 1.00 . A A . 21 LYS CD 1 1
30 52995 1 1 21 LYS CE C -13.677 -8.634 5.122 1.00 . A A . 21 LYS CE 1 1
30 52996 1 1 21 LYS CG C -12.531 -8.715 2.901 1.00 . A A . 21 LYS CG 1 1
30 52997 1 1 21 LYS H H -10.836 -10.602 1.394 1.00 . A A . 21 LYS H 1 1
30 52998 1 1 21 LYS HA H -12.342 -8.392 0.247 1.00 . A A . 21 LYS HA 1 1
30 52999 1 1 21 LYS HB2 H -10.414 -8.556 2.583 1.00 . A A . 21 LYS HB2 1 1
30 53000 1 1 21 LYS HB3 H -11.316 -7.101 2.162 1.00 . A A . 21 LYS HB3 1 1
30 53001 1 1 21 LYS HD2 H -11.762 -7.773 4.671 1.00 . A A . 21 LYS HD2 1 1
30 53002 1 1 21 LYS HD3 H -13.129 -6.934 3.938 1.00 . A A . 21 LYS HD3 1 1
30 53003 1 1 21 LYS HE2 H -13.311 -9.635 5.303 1.00 . A A . 21 LYS HE2 1 1
30 53004 1 1 21 LYS HE3 H -13.743 -8.099 6.058 1.00 . A A . 21 LYS HE3 1 1
30 53005 1 1 21 LYS HG2 H -13.419 -8.631 2.292 1.00 . A A . 21 LYS HG2 1 1
30 53006 1 1 21 LYS HG3 H -12.366 -9.750 3.156 1.00 . A A . 21 LYS HG3 1 1
30 53007 1 1 21 LYS HZ1 H -14.949 -9.146 3.556 1.00 . A A . 21 LYS HZ1 1 1
30 53008 1 1 21 LYS HZ2 H -15.658 -9.271 5.091 1.00 . A A . 21 LYS HZ2 1 1
30 53009 1 1 21 LYS HZ3 H -15.410 -7.741 4.394 1.00 . A A . 21 LYS HZ3 1 1
30 53010 1 1 21 LYS N N -11.169 -10.121 0.607 1.00 . A A . 21 LYS N 1 1
30 53011 1 1 21 LYS NZ N -15.025 -8.703 4.493 1.00 . A A . 21 LYS NZ 1 1
30 53012 1 1 21 LYS O O -9.180 -8.437 -0.258 1.00 . A A . 21 LYS O 1 1
30 53013 1 1 22 LEU C C -8.310 -5.765 -0.519 1.00 . A A . 22 LEU C 1 1
30 53014 1 1 22 LEU CA C -9.519 -6.029 -1.437 1.00 . A A . 22 LEU CA 1 1
30 53015 1 1 22 LEU CB C -10.132 -4.698 -1.933 1.00 . A A . 22 LEU CB 1 1
30 53016 1 1 22 LEU CD1 C -10.221 -2.958 -3.772 1.00 . A A . 22 LEU CD1 1 1
30 53017 1 1 22 LEU CD2 C -8.183 -4.424 -3.526 1.00 . A A . 22 LEU CD2 1 1
30 53018 1 1 22 LEU CG C -9.712 -4.372 -3.382 1.00 . A A . 22 LEU CG 1 1
30 53019 1 1 22 LEU H H -11.446 -6.367 -0.540 1.00 . A A . 22 LEU H 1 1
30 53020 1 1 22 LEU HA H -9.217 -6.639 -2.268 1.00 . A A . 22 LEU HA 1 1
30 53021 1 1 22 LEU HB2 H -11.208 -4.765 -1.886 1.00 . A A . 22 LEU HB2 1 1
30 53022 1 1 22 LEU HB3 H -9.803 -3.898 -1.292 1.00 . A A . 22 LEU HB3 1 1
30 53023 1 1 22 LEU HD11 H -10.468 -2.387 -2.889 1.00 . A A . 22 LEU HD11 1 1
30 53024 1 1 22 LEU HD12 H -9.459 -2.427 -4.326 1.00 . A A . 22 LEU HD12 1 1
30 53025 1 1 22 LEU HD13 H -11.103 -3.056 -4.388 1.00 . A A . 22 LEU HD13 1 1
30 53026 1 1 22 LEU HD21 H -7.726 -3.963 -2.667 1.00 . A A . 22 LEU HD21 1 1
30 53027 1 1 22 LEU HD22 H -7.856 -5.446 -3.616 1.00 . A A . 22 LEU HD22 1 1
30 53028 1 1 22 LEU HD23 H -7.892 -3.886 -4.415 1.00 . A A . 22 LEU HD23 1 1
30 53029 1 1 22 LEU HG H -10.160 -5.103 -4.042 1.00 . A A . 22 LEU HG 1 1
30 53030 1 1 22 LEU N N -10.552 -6.760 -0.648 1.00 . A A . 22 LEU N 1 1
30 53031 1 1 22 LEU O O -8.445 -5.708 0.686 1.00 . A A . 22 LEU O 1 1
30 53032 1 1 23 VAL C C -5.017 -4.367 -0.938 1.00 . A A . 23 VAL C 1 1
30 53033 1 1 23 VAL CA C -5.930 -5.357 -0.231 1.00 . A A . 23 VAL CA 1 1
30 53034 1 1 23 VAL CB C -5.176 -6.669 -0.009 1.00 . A A . 23 VAL CB 1 1
30 53035 1 1 23 VAL CG1 C -3.945 -6.418 0.873 1.00 . A A . 23 VAL CG1 1 1
30 53036 1 1 23 VAL CG2 C -6.110 -7.667 0.676 1.00 . A A . 23 VAL CG2 1 1
30 53037 1 1 23 VAL H H -7.044 -5.650 -2.044 1.00 . A A . 23 VAL H 1 1
30 53038 1 1 23 VAL HA H -6.226 -4.946 0.723 1.00 . A A . 23 VAL HA 1 1
30 53039 1 1 23 VAL HB H -4.858 -7.069 -0.961 1.00 . A A . 23 VAL HB 1 1
30 53040 1 1 23 VAL HG11 H -4.192 -5.703 1.644 1.00 . A A . 23 VAL HG11 1 1
30 53041 1 1 23 VAL HG12 H -3.631 -7.345 1.331 1.00 . A A . 23 VAL HG12 1 1
30 53042 1 1 23 VAL HG13 H -3.141 -6.029 0.267 1.00 . A A . 23 VAL HG13 1 1
30 53043 1 1 23 VAL HG21 H -6.494 -7.231 1.584 1.00 . A A . 23 VAL HG21 1 1
30 53044 1 1 23 VAL HG22 H -6.928 -7.903 0.014 1.00 . A A . 23 VAL HG22 1 1
30 53045 1 1 23 VAL HG23 H -5.565 -8.569 0.909 1.00 . A A . 23 VAL HG23 1 1
30 53046 1 1 23 VAL N N -7.134 -5.608 -1.074 1.00 . A A . 23 VAL N 1 1
30 53047 1 1 23 VAL O O -4.449 -4.653 -1.973 1.00 . A A . 23 VAL O 1 1
30 53048 1 1 24 VAL C C -2.675 -2.139 -0.219 1.00 . A A . 24 VAL C 1 1
30 53049 1 1 24 VAL CA C -3.991 -2.171 -0.999 1.00 . A A . 24 VAL CA 1 1
30 53050 1 1 24 VAL CB C -4.676 -0.804 -0.918 1.00 . A A . 24 VAL CB 1 1
30 53051 1 1 24 VAL CG1 C -3.823 0.241 -1.646 1.00 . A A . 24 VAL CG1 1 1
30 53052 1 1 24 VAL CG2 C -6.058 -0.883 -1.574 1.00 . A A . 24 VAL CG2 1 1
30 53053 1 1 24 VAL H H -5.340 -3.000 0.455 1.00 . A A . 24 VAL H 1 1
30 53054 1 1 24 VAL HA H -3.799 -2.422 -2.035 1.00 . A A . 24 VAL HA 1 1
30 53055 1 1 24 VAL HB H -4.785 -0.518 0.119 1.00 . A A . 24 VAL HB 1 1
30 53056 1 1 24 VAL HG11 H -2.809 0.207 -1.274 1.00 . A A . 24 VAL HG11 1 1
30 53057 1 1 24 VAL HG12 H -3.824 0.027 -2.704 1.00 . A A . 24 VAL HG12 1 1
30 53058 1 1 24 VAL HG13 H -4.236 1.224 -1.477 1.00 . A A . 24 VAL HG13 1 1
30 53059 1 1 24 VAL HG21 H -5.987 -1.429 -2.505 1.00 . A A . 24 VAL HG21 1 1
30 53060 1 1 24 VAL HG22 H -6.742 -1.391 -0.911 1.00 . A A . 24 VAL HG22 1 1
30 53061 1 1 24 VAL HG23 H -6.423 0.116 -1.770 1.00 . A A . 24 VAL HG23 1 1
30 53062 1 1 24 VAL N N -4.871 -3.200 -0.379 1.00 . A A . 24 VAL N 1 1
30 53063 1 1 24 VAL O O -2.662 -2.302 0.986 1.00 . A A . 24 VAL O 1 1
30 53064 1 1 25 VAL C C 0.499 -0.630 -0.537 1.00 . A A . 25 VAL C 1 1
30 53065 1 1 25 VAL CA C -0.240 -1.932 -0.198 1.00 . A A . 25 VAL CA 1 1
30 53066 1 1 25 VAL CB C 0.583 -3.132 -0.684 1.00 . A A . 25 VAL CB 1 1
30 53067 1 1 25 VAL CG1 C 1.887 -3.231 0.107 1.00 . A A . 25 VAL CG1 1 1
30 53068 1 1 25 VAL CG2 C -0.226 -4.420 -0.490 1.00 . A A . 25 VAL CG2 1 1
30 53069 1 1 25 VAL H H -1.607 -1.841 -1.867 1.00 . A A . 25 VAL H 1 1
30 53070 1 1 25 VAL HA H -0.374 -1.996 0.873 1.00 . A A . 25 VAL HA 1 1
30 53071 1 1 25 VAL HB H 0.811 -3.007 -1.729 1.00 . A A . 25 VAL HB 1 1
30 53072 1 1 25 VAL HG11 H 2.391 -2.277 0.102 1.00 . A A . 25 VAL HG11 1 1
30 53073 1 1 25 VAL HG12 H 1.665 -3.517 1.124 1.00 . A A . 25 VAL HG12 1 1
30 53074 1 1 25 VAL HG13 H 2.525 -3.976 -0.345 1.00 . A A . 25 VAL HG13 1 1
30 53075 1 1 25 VAL HG21 H -1.210 -4.300 -0.913 1.00 . A A . 25 VAL HG21 1 1
30 53076 1 1 25 VAL HG22 H 0.279 -5.236 -0.984 1.00 . A A . 25 VAL HG22 1 1
30 53077 1 1 25 VAL HG23 H -0.313 -4.637 0.564 1.00 . A A . 25 VAL HG23 1 1
30 53078 1 1 25 VAL N N -1.568 -1.952 -0.896 1.00 . A A . 25 VAL N 1 1
30 53079 1 1 25 VAL O O 0.740 -0.326 -1.687 1.00 . A A . 25 VAL O 1 1
30 53080 1 1 26 ASP C C 3.115 1.209 0.417 1.00 . A A . 26 ASP C 1 1
30 53081 1 1 26 ASP CA C 1.604 1.419 0.209 1.00 . A A . 26 ASP CA 1 1
30 53082 1 1 26 ASP CB C 1.088 2.492 1.181 1.00 . A A . 26 ASP CB 1 1
30 53083 1 1 26 ASP CG C 1.815 3.816 0.932 1.00 . A A . 26 ASP CG 1 1
30 53084 1 1 26 ASP H H 0.670 -0.136 1.382 1.00 . A A . 26 ASP H 1 1
30 53085 1 1 26 ASP HA H 1.426 1.750 -0.809 1.00 . A A . 26 ASP HA 1 1
30 53086 1 1 26 ASP HB2 H 0.026 2.632 1.031 1.00 . A A . 26 ASP HB2 1 1
30 53087 1 1 26 ASP HB3 H 1.264 2.175 2.198 1.00 . A A . 26 ASP HB3 1 1
30 53088 1 1 26 ASP N N 0.869 0.135 0.461 1.00 . A A . 26 ASP N 1 1
30 53089 1 1 26 ASP O O 3.561 0.861 1.492 1.00 . A A . 26 ASP O 1 1
30 53090 1 1 26 ASP OD1 O 1.709 4.333 -0.169 1.00 . A A . 26 ASP OD1 1 1
30 53091 1 1 26 ASP OD2 O 2.474 4.286 1.845 1.00 . A A . 26 ASP OD2 1 1
30 53092 1 1 27 PHE C C 6.037 2.611 -0.222 1.00 . A A . 27 PHE C 1 1
30 53093 1 1 27 PHE CA C 5.391 1.260 -0.490 1.00 . A A . 27 PHE CA 1 1
30 53094 1 1 27 PHE CB C 5.960 0.675 -1.789 1.00 . A A . 27 PHE CB 1 1
30 53095 1 1 27 PHE CD1 C 6.500 -1.698 -1.165 1.00 . A A . 27 PHE CD1 1 1
30 53096 1 1 27 PHE CD2 C 4.591 -1.279 -2.596 1.00 . A A . 27 PHE CD2 1 1
30 53097 1 1 27 PHE CE1 C 6.246 -3.073 -1.224 1.00 . A A . 27 PHE CE1 1 1
30 53098 1 1 27 PHE CE2 C 4.339 -2.652 -2.650 1.00 . A A . 27 PHE CE2 1 1
30 53099 1 1 27 PHE CG C 5.671 -0.802 -1.851 1.00 . A A . 27 PHE CG 1 1
30 53100 1 1 27 PHE CZ C 5.164 -3.549 -1.966 1.00 . A A . 27 PHE CZ 1 1
30 53101 1 1 27 PHE H H 3.515 1.716 -1.461 1.00 . A A . 27 PHE H 1 1
30 53102 1 1 27 PHE HA H 5.619 0.596 0.334 1.00 . A A . 27 PHE HA 1 1
30 53103 1 1 27 PHE HB2 H 5.501 1.166 -2.638 1.00 . A A . 27 PHE HB2 1 1
30 53104 1 1 27 PHE HB3 H 7.030 0.829 -1.817 1.00 . A A . 27 PHE HB3 1 1
30 53105 1 1 27 PHE HD1 H 7.335 -1.330 -0.587 1.00 . A A . 27 PHE HD1 1 1
30 53106 1 1 27 PHE HD2 H 3.951 -0.589 -3.129 1.00 . A A . 27 PHE HD2 1 1
30 53107 1 1 27 PHE HE1 H 6.887 -3.765 -0.699 1.00 . A A . 27 PHE HE1 1 1
30 53108 1 1 27 PHE HE2 H 3.505 -3.019 -3.213 1.00 . A A . 27 PHE HE2 1 1
30 53109 1 1 27 PHE HZ H 4.965 -4.609 -2.012 1.00 . A A . 27 PHE HZ 1 1
30 53110 1 1 27 PHE N N 3.903 1.428 -0.607 1.00 . A A . 27 PHE N 1 1
30 53111 1 1 27 PHE O O 7.182 2.839 -0.559 1.00 . A A . 27 PHE O 1 1
30 53112 1 1 28 SER C C 7.117 4.742 1.507 1.00 . A A . 28 SER C 1 1
30 53113 1 1 28 SER CA C 5.897 4.861 0.610 1.00 . A A . 28 SER CA 1 1
30 53114 1 1 28 SER CB C 4.870 5.750 1.305 1.00 . A A . 28 SER CB 1 1
30 53115 1 1 28 SER H H 4.386 3.326 0.603 1.00 . A A . 28 SER H 1 1
30 53116 1 1 28 SER HA H 6.190 5.306 -0.318 1.00 . A A . 28 SER HA 1 1
30 53117 1 1 28 SER HB2 H 4.584 5.309 2.245 1.00 . A A . 28 SER HB2 1 1
30 53118 1 1 28 SER HB3 H 5.313 6.720 1.485 1.00 . A A . 28 SER HB3 1 1
30 53119 1 1 28 SER HG H 2.998 6.196 1.023 1.00 . A A . 28 SER HG 1 1
30 53120 1 1 28 SER N N 5.314 3.520 0.356 1.00 . A A . 28 SER N 1 1
30 53121 1 1 28 SER O O 7.179 3.918 2.397 1.00 . A A . 28 SER O 1 1
30 53122 1 1 28 SER OG O 3.724 5.887 0.475 1.00 . A A . 28 SER OG 1 1
30 53123 1 1 29 ALA C C 9.034 6.373 3.371 1.00 . A A . 29 ALA C 1 1
30 53124 1 1 29 ALA CA C 9.307 5.560 2.114 1.00 . A A . 29 ALA CA 1 1
30 53125 1 1 29 ALA CB C 10.471 6.184 1.326 1.00 . A A . 29 ALA CB 1 1
30 53126 1 1 29 ALA H H 7.997 6.246 0.563 1.00 . A A . 29 ALA H 1 1
30 53127 1 1 29 ALA HA H 9.546 4.543 2.388 1.00 . A A . 29 ALA HA 1 1
30 53128 1 1 29 ALA HB1 H 10.083 6.912 0.628 1.00 . A A . 29 ALA HB1 1 1
30 53129 1 1 29 ALA HB2 H 11.155 6.674 2.004 1.00 . A A . 29 ALA HB2 1 1
30 53130 1 1 29 ALA HB3 H 10.995 5.411 0.781 1.00 . A A . 29 ALA HB3 1 1
30 53131 1 1 29 ALA N N 8.084 5.585 1.281 1.00 . A A . 29 ALA N 1 1
30 53132 1 1 29 ALA O O 8.657 7.527 3.308 1.00 . A A . 29 ALA O 1 1
30 53133 1 1 30 THR C C 10.019 7.620 5.901 1.00 . A A . 30 THR C 1 1
30 53134 1 1 30 THR CA C 8.959 6.528 5.762 1.00 . A A . 30 THR CA 1 1
30 53135 1 1 30 THR CB C 9.024 5.573 6.955 1.00 . A A . 30 THR CB 1 1
30 53136 1 1 30 THR CG2 C 10.408 4.930 7.033 1.00 . A A . 30 THR CG2 1 1
30 53137 1 1 30 THR H H 9.515 4.849 4.543 1.00 . A A . 30 THR H 1 1
30 53138 1 1 30 THR HA H 7.976 6.980 5.711 1.00 . A A . 30 THR HA 1 1
30 53139 1 1 30 THR HB H 8.278 4.802 6.838 1.00 . A A . 30 THR HB 1 1
30 53140 1 1 30 THR HG1 H 8.495 5.667 8.821 1.00 . A A . 30 THR HG1 1 1
30 53141 1 1 30 THR HG21 H 10.655 4.483 6.081 1.00 . A A . 30 THR HG21 1 1
30 53142 1 1 30 THR HG22 H 11.141 5.683 7.278 1.00 . A A . 30 THR HG22 1 1
30 53143 1 1 30 THR HG23 H 10.406 4.168 7.799 1.00 . A A . 30 THR HG23 1 1
30 53144 1 1 30 THR N N 9.213 5.781 4.511 1.00 . A A . 30 THR N 1 1
30 53145 1 1 30 THR O O 9.784 8.662 6.478 1.00 . A A . 30 THR O 1 1
30 53146 1 1 30 THR OG1 O 8.777 6.295 8.152 1.00 . A A . 30 THR OG1 1 1
30 53147 1 1 31 TRP C C 11.973 9.573 4.485 1.00 . A A . 31 TRP C 1 1
30 53148 1 1 31 TRP CA C 12.254 8.436 5.470 1.00 . A A . 31 TRP CA 1 1
30 53149 1 1 31 TRP CB C 13.603 7.810 5.132 1.00 . A A . 31 TRP CB 1 1
30 53150 1 1 31 TRP CD1 C 13.233 5.986 3.422 1.00 . A A . 31 TRP CD1 1 1
30 53151 1 1 31 TRP CD2 C 13.828 7.940 2.493 1.00 . A A . 31 TRP CD2 1 1
30 53152 1 1 31 TRP CE2 C 13.686 7.016 1.432 1.00 . A A . 31 TRP CE2 1 1
30 53153 1 1 31 TRP CE3 C 14.187 9.261 2.181 1.00 . A A . 31 TRP CE3 1 1
30 53154 1 1 31 TRP CG C 13.563 7.256 3.745 1.00 . A A . 31 TRP CG 1 1
30 53155 1 1 31 TRP CH2 C 14.244 8.713 -0.185 1.00 . A A . 31 TRP CH2 1 1
30 53156 1 1 31 TRP CZ2 C 13.894 7.393 0.107 1.00 . A A . 31 TRP CZ2 1 1
30 53157 1 1 31 TRP CZ3 C 14.390 9.645 0.851 1.00 . A A . 31 TRP CZ3 1 1
30 53158 1 1 31 TRP H H 11.367 6.552 4.890 1.00 . A A . 31 TRP H 1 1
30 53159 1 1 31 TRP HA H 12.281 8.827 6.478 1.00 . A A . 31 TRP HA 1 1
30 53160 1 1 31 TRP HB2 H 14.374 8.563 5.195 1.00 . A A . 31 TRP HB2 1 1
30 53161 1 1 31 TRP HB3 H 13.818 7.016 5.831 1.00 . A A . 31 TRP HB3 1 1
30 53162 1 1 31 TRP HD1 H 12.964 5.215 4.122 1.00 . A A . 31 TRP HD1 1 1
30 53163 1 1 31 TRP HE1 H 13.173 4.999 1.559 1.00 . A A . 31 TRP HE1 1 1
30 53164 1 1 31 TRP HE3 H 14.306 9.986 2.973 1.00 . A A . 31 TRP HE3 1 1
30 53165 1 1 31 TRP HH2 H 14.400 9.017 -1.208 1.00 . A A . 31 TRP HH2 1 1
30 53166 1 1 31 TRP HZ2 H 13.780 6.674 -0.689 1.00 . A A . 31 TRP HZ2 1 1
30 53167 1 1 31 TRP HZ3 H 14.660 10.664 0.623 1.00 . A A . 31 TRP HZ3 1 1
30 53168 1 1 31 TRP N N 11.190 7.397 5.362 1.00 . A A . 31 TRP N 1 1
30 53169 1 1 31 TRP NE1 N 13.340 5.831 2.050 1.00 . A A . 31 TRP NE1 1 1
30 53170 1 1 31 TRP O O 12.549 10.639 4.580 1.00 . A A . 31 TRP O 1 1
30 53171 1 1 32 CYS C C 9.606 11.288 3.141 1.00 . A A . 32 CYS C 1 1
30 53172 1 1 32 CYS CA C 10.756 10.453 2.576 1.00 . A A . 32 CYS CA 1 1
30 53173 1 1 32 CYS CB C 10.353 9.833 1.231 1.00 . A A . 32 CYS CB 1 1
30 53174 1 1 32 CYS H H 10.619 8.505 3.496 1.00 . A A . 32 CYS H 1 1
30 53175 1 1 32 CYS HA H 11.619 11.091 2.440 1.00 . A A . 32 CYS HA 1 1
30 53176 1 1 32 CYS HB2 H 11.033 9.029 0.988 1.00 . A A . 32 CYS HB2 1 1
30 53177 1 1 32 CYS HB3 H 9.352 9.441 1.304 1.00 . A A . 32 CYS HB3 1 1
30 53178 1 1 32 CYS N N 11.081 9.368 3.551 1.00 . A A . 32 CYS N 1 1
30 53179 1 1 32 CYS O O 8.508 10.806 3.340 1.00 . A A . 32 CYS O 1 1
30 53180 1 1 32 CYS SG S 10.424 11.099 -0.071 1.00 . A A . 32 CYS SG 1 1
30 53181 1 1 33 GLY C C 7.607 13.541 3.054 1.00 . A A . 33 GLY C 1 1
30 53182 1 1 33 GLY CA C 8.804 13.411 4.003 1.00 . A A . 33 GLY CA 1 1
30 53183 1 1 33 GLY H H 10.760 12.896 3.272 1.00 . A A . 33 GLY H 1 1
30 53184 1 1 33 GLY HA2 H 8.470 12.989 4.939 1.00 . A A . 33 GLY HA2 1 1
30 53185 1 1 33 GLY HA3 H 9.217 14.391 4.183 1.00 . A A . 33 GLY HA3 1 1
30 53186 1 1 33 GLY N N 9.862 12.537 3.424 1.00 . A A . 33 GLY N 1 1
30 53187 1 1 33 GLY O O 6.484 13.293 3.446 1.00 . A A . 33 GLY O 1 1
30 53188 1 1 34 PRO C C 5.794 12.822 0.842 1.00 . A A . 34 PRO C 1 1
30 53189 1 1 34 PRO CA C 6.684 14.075 0.871 1.00 . A A . 34 PRO CA 1 1
30 53190 1 1 34 PRO CB C 7.416 14.270 -0.467 1.00 . A A . 34 PRO CB 1 1
30 53191 1 1 34 PRO CD C 9.172 14.282 1.289 1.00 . A A . 34 PRO CD 1 1
30 53192 1 1 34 PRO CG C 8.848 14.729 -0.147 1.00 . A A . 34 PRO CG 1 1
30 53193 1 1 34 PRO HA H 6.098 14.950 1.102 1.00 . A A . 34 PRO HA 1 1
30 53194 1 1 34 PRO HB2 H 7.442 13.336 -1.019 1.00 . A A . 34 PRO HB2 1 1
30 53195 1 1 34 PRO HB3 H 6.914 15.027 -1.054 1.00 . A A . 34 PRO HB3 1 1
30 53196 1 1 34 PRO HD2 H 9.823 13.420 1.277 1.00 . A A . 34 PRO HD2 1 1
30 53197 1 1 34 PRO HD3 H 9.605 15.087 1.863 1.00 . A A . 34 PRO HD3 1 1
30 53198 1 1 34 PRO HG2 H 9.544 14.271 -0.844 1.00 . A A . 34 PRO HG2 1 1
30 53199 1 1 34 PRO HG3 H 8.920 15.806 -0.219 1.00 . A A . 34 PRO HG3 1 1
30 53200 1 1 34 PRO N N 7.819 13.933 1.821 1.00 . A A . 34 PRO N 1 1
30 53201 1 1 34 PRO O O 4.593 12.906 0.693 1.00 . A A . 34 PRO O 1 1
30 53202 1 1 35 ALA C C 4.876 10.203 2.301 1.00 . A A . 35 ALA C 1 1
30 53203 1 1 35 ALA CA C 5.579 10.408 0.952 1.00 . A A . 35 ALA CA 1 1
30 53204 1 1 35 ALA CB C 6.512 9.223 0.645 1.00 . A A . 35 ALA CB 1 1
30 53205 1 1 35 ALA H H 7.354 11.620 1.099 1.00 . A A . 35 ALA H 1 1
30 53206 1 1 35 ALA HA H 4.833 10.488 0.173 1.00 . A A . 35 ALA HA 1 1
30 53207 1 1 35 ALA HB1 H 7.357 9.573 0.073 1.00 . A A . 35 ALA HB1 1 1
30 53208 1 1 35 ALA HB2 H 6.865 8.782 1.567 1.00 . A A . 35 ALA HB2 1 1
30 53209 1 1 35 ALA HB3 H 5.976 8.478 0.073 1.00 . A A . 35 ALA HB3 1 1
30 53210 1 1 35 ALA N N 6.383 11.665 0.981 1.00 . A A . 35 ALA N 1 1
30 53211 1 1 35 ALA O O 3.697 9.917 2.357 1.00 . A A . 35 ALA O 1 1
30 53212 1 1 36 LYS C C 3.815 11.183 4.887 1.00 . A A . 36 LYS C 1 1
30 53213 1 1 36 LYS CA C 4.955 10.175 4.726 1.00 . A A . 36 LYS CA 1 1
30 53214 1 1 36 LYS CB C 5.997 10.393 5.827 1.00 . A A . 36 LYS CB 1 1
30 53215 1 1 36 LYS CD C 6.369 10.368 8.307 1.00 . A A . 36 LYS CD 1 1
30 53216 1 1 36 LYS CE C 5.794 9.909 9.649 1.00 . A A . 36 LYS CE 1 1
30 53217 1 1 36 LYS CG C 5.400 9.990 7.180 1.00 . A A . 36 LYS CG 1 1
30 53218 1 1 36 LYS H H 6.535 10.594 3.319 1.00 . A A . 36 LYS H 1 1
30 53219 1 1 36 LYS HA H 4.558 9.172 4.803 1.00 . A A . 36 LYS HA 1 1
30 53220 1 1 36 LYS HB2 H 6.870 9.790 5.621 1.00 . A A . 36 LYS HB2 1 1
30 53221 1 1 36 LYS HB3 H 6.278 11.436 5.855 1.00 . A A . 36 LYS HB3 1 1
30 53222 1 1 36 LYS HD2 H 7.323 9.889 8.138 1.00 . A A . 36 LYS HD2 1 1
30 53223 1 1 36 LYS HD3 H 6.501 11.440 8.322 1.00 . A A . 36 LYS HD3 1 1
30 53224 1 1 36 LYS HE2 H 4.866 10.427 9.839 1.00 . A A . 36 LYS HE2 1 1
30 53225 1 1 36 LYS HE3 H 5.613 8.845 9.619 1.00 . A A . 36 LYS HE3 1 1
30 53226 1 1 36 LYS HG2 H 4.461 10.503 7.326 1.00 . A A . 36 LYS HG2 1 1
30 53227 1 1 36 LYS HG3 H 5.234 8.922 7.196 1.00 . A A . 36 LYS HG3 1 1
30 53228 1 1 36 LYS HZ1 H 7.720 9.941 10.437 1.00 . A A . 36 LYS HZ1 1 1
30 53229 1 1 36 LYS HZ2 H 6.746 11.236 10.946 1.00 . A A . 36 LYS HZ2 1 1
30 53230 1 1 36 LYS HZ3 H 6.509 9.682 11.594 1.00 . A A . 36 LYS HZ3 1 1
30 53231 1 1 36 LYS N N 5.587 10.353 3.385 1.00 . A A . 36 LYS N 1 1
30 53232 1 1 36 LYS NZ N 6.766 10.215 10.739 1.00 . A A . 36 LYS NZ 1 1
30 53233 1 1 36 LYS O O 2.825 10.924 5.540 1.00 . A A . 36 LYS O 1 1
30 53234 1 1 37 MET C C 1.580 12.862 3.832 1.00 . A A . 37 MET C 1 1
30 53235 1 1 37 MET CA C 2.902 13.384 4.393 1.00 . A A . 37 MET CA 1 1
30 53236 1 1 37 MET CB C 3.336 14.621 3.601 1.00 . A A . 37 MET CB 1 1
30 53237 1 1 37 MET CE C 0.190 17.148 2.857 1.00 . A A . 37 MET CE 1 1
30 53238 1 1 37 MET CG C 2.328 15.758 3.799 1.00 . A A . 37 MET CG 1 1
30 53239 1 1 37 MET H H 4.768 12.512 3.770 1.00 . A A . 37 MET H 1 1
30 53240 1 1 37 MET HA H 2.765 13.654 5.431 1.00 . A A . 37 MET HA 1 1
30 53241 1 1 37 MET HB2 H 4.308 14.941 3.943 1.00 . A A . 37 MET HB2 1 1
30 53242 1 1 37 MET HB3 H 3.390 14.371 2.553 1.00 . A A . 37 MET HB3 1 1
30 53243 1 1 37 MET HE1 H 0.318 17.509 3.867 1.00 . A A . 37 MET HE1 1 1
30 53244 1 1 37 MET HE2 H 0.688 17.814 2.164 1.00 . A A . 37 MET HE2 1 1
30 53245 1 1 37 MET HE3 H -0.861 17.110 2.622 1.00 . A A . 37 MET HE3 1 1
30 53246 1 1 37 MET HG2 H 1.998 15.778 4.828 1.00 . A A . 37 MET HG2 1 1
30 53247 1 1 37 MET HG3 H 2.797 16.699 3.554 1.00 . A A . 37 MET HG3 1 1
30 53248 1 1 37 MET N N 3.957 12.334 4.290 1.00 . A A . 37 MET N 1 1
30 53249 1 1 37 MET O O 0.526 13.297 4.233 1.00 . A A . 37 MET O 1 1
30 53250 1 1 37 MET SD S 0.903 15.494 2.713 1.00 . A A . 37 MET SD 1 1
30 53251 1 1 38 ILE C C -0.235 10.320 3.153 1.00 . A A . 38 ILE C 1 1
30 53252 1 1 38 ILE CA C 0.383 11.417 2.271 1.00 . A A . 38 ILE CA 1 1
30 53253 1 1 38 ILE CB C 0.691 10.827 0.882 1.00 . A A . 38 ILE CB 1 1
30 53254 1 1 38 ILE CD1 C 2.058 11.148 -1.202 1.00 . A A . 38 ILE CD1 1 1
30 53255 1 1 38 ILE CG1 C 1.564 11.808 0.088 1.00 . A A . 38 ILE CG1 1 1
30 53256 1 1 38 ILE CG2 C -0.619 10.579 0.119 1.00 . A A . 38 ILE CG2 1 1
30 53257 1 1 38 ILE H H 2.509 11.651 2.569 1.00 . A A . 38 ILE H 1 1
30 53258 1 1 38 ILE HA H -0.326 12.220 2.166 1.00 . A A . 38 ILE HA 1 1
30 53259 1 1 38 ILE HB H 1.216 9.887 1.000 1.00 . A A . 38 ILE HB 1 1
30 53260 1 1 38 ILE HD11 H 2.339 10.125 -1.001 1.00 . A A . 38 ILE HD11 1 1
30 53261 1 1 38 ILE HD12 H 1.270 11.167 -1.940 1.00 . A A . 38 ILE HD12 1 1
30 53262 1 1 38 ILE HD13 H 2.913 11.688 -1.572 1.00 . A A . 38 ILE HD13 1 1
30 53263 1 1 38 ILE HG12 H 0.986 12.686 -0.157 1.00 . A A . 38 ILE HG12 1 1
30 53264 1 1 38 ILE HG13 H 2.418 12.095 0.680 1.00 . A A . 38 ILE HG13 1 1
30 53265 1 1 38 ILE HG21 H -1.269 11.433 0.221 1.00 . A A . 38 ILE HG21 1 1
30 53266 1 1 38 ILE HG22 H -0.403 10.418 -0.927 1.00 . A A . 38 ILE HG22 1 1
30 53267 1 1 38 ILE HG23 H -1.109 9.705 0.517 1.00 . A A . 38 ILE HG23 1 1
30 53268 1 1 38 ILE N N 1.635 11.964 2.889 1.00 . A A . 38 ILE N 1 1
30 53269 1 1 38 ILE O O -1.274 9.778 2.834 1.00 . A A . 38 ILE O 1 1
30 53270 1 1 39 LYS C C -1.595 9.152 5.587 1.00 . A A . 39 LYS C 1 1
30 53271 1 1 39 LYS CA C -0.182 8.832 5.045 1.00 . A A . 39 LYS CA 1 1
30 53272 1 1 39 LYS CB C 0.758 8.411 6.208 1.00 . A A . 39 LYS CB 1 1
30 53273 1 1 39 LYS CD C 1.201 8.635 8.690 1.00 . A A . 39 LYS CD 1 1
30 53274 1 1 39 LYS CE C 0.294 7.440 9.058 1.00 . A A . 39 LYS CE 1 1
30 53275 1 1 39 LYS CG C 0.680 9.357 7.432 1.00 . A A . 39 LYS CG 1 1
30 53276 1 1 39 LYS H H 1.259 10.343 4.473 1.00 . A A . 39 LYS H 1 1
30 53277 1 1 39 LYS HA H -0.283 7.978 4.388 1.00 . A A . 39 LYS HA 1 1
30 53278 1 1 39 LYS HB2 H 0.500 7.409 6.514 1.00 . A A . 39 LYS HB2 1 1
30 53279 1 1 39 LYS HB3 H 1.775 8.405 5.838 1.00 . A A . 39 LYS HB3 1 1
30 53280 1 1 39 LYS HD2 H 2.200 8.276 8.503 1.00 . A A . 39 LYS HD2 1 1
30 53281 1 1 39 LYS HD3 H 1.219 9.334 9.512 1.00 . A A . 39 LYS HD3 1 1
30 53282 1 1 39 LYS HE2 H 0.187 7.383 10.133 1.00 . A A . 39 LYS HE2 1 1
30 53283 1 1 39 LYS HE3 H -0.683 7.561 8.610 1.00 . A A . 39 LYS HE3 1 1
30 53284 1 1 39 LYS HG2 H 1.301 10.220 7.255 1.00 . A A . 39 LYS HG2 1 1
30 53285 1 1 39 LYS HG3 H -0.334 9.673 7.609 1.00 . A A . 39 LYS HG3 1 1
30 53286 1 1 39 LYS HZ1 H 1.887 6.371 8.246 1.00 . A A . 39 LYS HZ1 1 1
30 53287 1 1 39 LYS HZ2 H 0.933 5.477 9.327 1.00 . A A . 39 LYS HZ2 1 1
30 53288 1 1 39 LYS HZ3 H 0.356 5.809 7.763 1.00 . A A . 39 LYS HZ3 1 1
30 53289 1 1 39 LYS N N 0.400 9.939 4.229 1.00 . A A . 39 LYS N 1 1
30 53290 1 1 39 LYS NZ N 0.915 6.177 8.559 1.00 . A A . 39 LYS NZ 1 1
30 53291 1 1 39 LYS O O -2.370 8.243 5.769 1.00 . A A . 39 LYS O 1 1
30 53292 1 1 40 PRO C C -4.419 10.198 5.486 1.00 . A A . 40 PRO C 1 1
30 53293 1 1 40 PRO CA C -3.316 10.641 6.445 1.00 . A A . 40 PRO CA 1 1
30 53294 1 1 40 PRO CB C -3.303 12.168 6.626 1.00 . A A . 40 PRO CB 1 1
30 53295 1 1 40 PRO CD C -1.115 11.603 5.729 1.00 . A A . 40 PRO CD 1 1
30 53296 1 1 40 PRO CG C -1.838 12.588 6.646 1.00 . A A . 40 PRO CG 1 1
30 53297 1 1 40 PRO HA H -3.436 10.157 7.403 1.00 . A A . 40 PRO HA 1 1
30 53298 1 1 40 PRO HB2 H -3.812 12.648 5.799 1.00 . A A . 40 PRO HB2 1 1
30 53299 1 1 40 PRO HB3 H -3.772 12.439 7.561 1.00 . A A . 40 PRO HB3 1 1
30 53300 1 1 40 PRO HD2 H -1.159 11.964 4.719 1.00 . A A . 40 PRO HD2 1 1
30 53301 1 1 40 PRO HD3 H -0.111 11.431 6.048 1.00 . A A . 40 PRO HD3 1 1
30 53302 1 1 40 PRO HG2 H -1.734 13.601 6.274 1.00 . A A . 40 PRO HG2 1 1
30 53303 1 1 40 PRO HG3 H -1.443 12.516 7.645 1.00 . A A . 40 PRO HG3 1 1
30 53304 1 1 40 PRO N N -1.956 10.387 5.893 1.00 . A A . 40 PRO N 1 1
30 53305 1 1 40 PRO O O -5.441 9.707 5.903 1.00 . A A . 40 PRO O 1 1
30 53306 1 1 41 PHE C C -5.300 8.399 3.212 1.00 . A A . 41 PHE C 1 1
30 53307 1 1 41 PHE CA C -5.283 9.925 3.254 1.00 . A A . 41 PHE CA 1 1
30 53308 1 1 41 PHE CB C -4.971 10.444 1.851 1.00 . A A . 41 PHE CB 1 1
30 53309 1 1 41 PHE CD1 C -4.112 12.755 2.322 1.00 . A A . 41 PHE CD1 1 1
30 53310 1 1 41 PHE CD2 C -6.262 12.515 1.229 1.00 . A A . 41 PHE CD2 1 1
30 53311 1 1 41 PHE CE1 C -4.240 14.147 2.273 1.00 . A A . 41 PHE CE1 1 1
30 53312 1 1 41 PHE CE2 C -6.392 13.908 1.178 1.00 . A A . 41 PHE CE2 1 1
30 53313 1 1 41 PHE CG C -5.120 11.941 1.802 1.00 . A A . 41 PHE CG 1 1
30 53314 1 1 41 PHE CZ C -5.380 14.724 1.701 1.00 . A A . 41 PHE CZ 1 1
30 53315 1 1 41 PHE H H -3.390 10.751 3.872 1.00 . A A . 41 PHE H 1 1
30 53316 1 1 41 PHE HA H -6.246 10.301 3.577 1.00 . A A . 41 PHE HA 1 1
30 53317 1 1 41 PHE HB2 H -3.962 10.172 1.577 1.00 . A A . 41 PHE HB2 1 1
30 53318 1 1 41 PHE HB3 H -5.658 10.000 1.158 1.00 . A A . 41 PHE HB3 1 1
30 53319 1 1 41 PHE HD1 H -3.234 12.308 2.763 1.00 . A A . 41 PHE HD1 1 1
30 53320 1 1 41 PHE HD2 H -7.039 11.881 0.822 1.00 . A A . 41 PHE HD2 1 1
30 53321 1 1 41 PHE HE1 H -3.460 14.776 2.676 1.00 . A A . 41 PHE HE1 1 1
30 53322 1 1 41 PHE HE2 H -7.271 14.354 0.737 1.00 . A A . 41 PHE HE2 1 1
30 53323 1 1 41 PHE HZ H -5.477 15.800 1.663 1.00 . A A . 41 PHE HZ 1 1
30 53324 1 1 41 PHE N N -4.224 10.359 4.203 1.00 . A A . 41 PHE N 1 1
30 53325 1 1 41 PHE O O -6.312 7.764 3.411 1.00 . A A . 41 PHE O 1 1
30 53326 1 1 42 PHE C C -4.543 5.766 4.301 1.00 . A A . 42 PHE C 1 1
30 53327 1 1 42 PHE CA C -4.084 6.325 2.952 1.00 . A A . 42 PHE CA 1 1
30 53328 1 1 42 PHE CB C -2.626 5.938 2.660 1.00 . A A . 42 PHE CB 1 1
30 53329 1 1 42 PHE CD1 C -2.792 3.741 1.424 1.00 . A A . 42 PHE CD1 1 1
30 53330 1 1 42 PHE CD2 C -2.047 3.734 3.736 1.00 . A A . 42 PHE CD2 1 1
30 53331 1 1 42 PHE CE1 C -2.669 2.345 1.381 1.00 . A A . 42 PHE CE1 1 1
30 53332 1 1 42 PHE CE2 C -1.922 2.340 3.691 1.00 . A A . 42 PHE CE2 1 1
30 53333 1 1 42 PHE CG C -2.482 4.435 2.603 1.00 . A A . 42 PHE CG 1 1
30 53334 1 1 42 PHE CZ C -2.233 1.644 2.515 1.00 . A A . 42 PHE CZ 1 1
30 53335 1 1 42 PHE H H -3.349 8.340 2.862 1.00 . A A . 42 PHE H 1 1
30 53336 1 1 42 PHE HA H -4.722 5.947 2.162 1.00 . A A . 42 PHE HA 1 1
30 53337 1 1 42 PHE HB2 H -2.334 6.362 1.705 1.00 . A A . 42 PHE HB2 1 1
30 53338 1 1 42 PHE HB3 H -1.987 6.333 3.437 1.00 . A A . 42 PHE HB3 1 1
30 53339 1 1 42 PHE HD1 H -3.125 4.279 0.550 1.00 . A A . 42 PHE HD1 1 1
30 53340 1 1 42 PHE HD2 H -1.807 4.268 4.643 1.00 . A A . 42 PHE HD2 1 1
30 53341 1 1 42 PHE HE1 H -2.907 1.809 0.476 1.00 . A A . 42 PHE HE1 1 1
30 53342 1 1 42 PHE HE2 H -1.586 1.800 4.563 1.00 . A A . 42 PHE HE2 1 1
30 53343 1 1 42 PHE HZ H -2.138 0.570 2.482 1.00 . A A . 42 PHE HZ 1 1
30 53344 1 1 42 PHE N N -4.161 7.808 2.990 1.00 . A A . 42 PHE N 1 1
30 53345 1 1 42 PHE O O -5.352 4.865 4.371 1.00 . A A . 42 PHE O 1 1
30 53346 1 1 43 HIS C C -5.905 6.190 7.027 1.00 . A A . 43 HIS C 1 1
30 53347 1 1 43 HIS CA C -4.437 5.845 6.731 1.00 . A A . 43 HIS CA 1 1
30 53348 1 1 43 HIS CB C -3.527 6.532 7.756 1.00 . A A . 43 HIS CB 1 1
30 53349 1 1 43 HIS CD2 C -4.847 6.469 10.018 1.00 . A A . 43 HIS CD2 1 1
30 53350 1 1 43 HIS CE1 C -3.840 4.776 10.919 1.00 . A A . 43 HIS CE1 1 1
30 53351 1 1 43 HIS CG C -3.878 6.069 9.137 1.00 . A A . 43 HIS CG 1 1
30 53352 1 1 43 HIS H H -3.410 7.050 5.280 1.00 . A A . 43 HIS H 1 1
30 53353 1 1 43 HIS HA H -4.299 4.772 6.798 1.00 . A A . 43 HIS HA 1 1
30 53354 1 1 43 HIS HB2 H -2.497 6.293 7.546 1.00 . A A . 43 HIS HB2 1 1
30 53355 1 1 43 HIS HB3 H -3.666 7.602 7.693 1.00 . A A . 43 HIS HB3 1 1
30 53356 1 1 43 HIS HD1 H -2.481 4.495 9.366 1.00 . A A . 43 HIS HD1 1 1
30 53357 1 1 43 HIS HD2 H -5.495 7.316 9.875 1.00 . A A . 43 HIS HD2 1 1
30 53358 1 1 43 HIS HE1 H -3.568 3.982 11.596 1.00 . A A . 43 HIS HE1 1 1
30 53359 1 1 43 HIS N N -4.043 6.318 5.370 1.00 . A A . 43 HIS N 1 1
30 53360 1 1 43 HIS ND1 N -3.241 4.994 9.734 1.00 . A A . 43 HIS ND1 1 1
30 53361 1 1 43 HIS NE2 N -4.826 5.650 11.143 1.00 . A A . 43 HIS NE2 1 1
30 53362 1 1 43 HIS O O -6.640 5.393 7.571 1.00 . A A . 43 HIS O 1 1
30 53363 1 1 44 SER C C -8.721 6.896 6.173 1.00 . A A . 44 SER C 1 1
30 53364 1 1 44 SER CA C -7.750 7.772 6.967 1.00 . A A . 44 SER CA 1 1
30 53365 1 1 44 SER CB C -7.979 9.237 6.594 1.00 . A A . 44 SER CB 1 1
30 53366 1 1 44 SER H H -5.724 8.011 6.261 1.00 . A A . 44 SER H 1 1
30 53367 1 1 44 SER HA H -7.940 7.647 8.021 1.00 . A A . 44 SER HA 1 1
30 53368 1 1 44 SER HB2 H -7.716 9.398 5.565 1.00 . A A . 44 SER HB2 1 1
30 53369 1 1 44 SER HB3 H -9.025 9.480 6.737 1.00 . A A . 44 SER HB3 1 1
30 53370 1 1 44 SER HG H -7.360 10.981 7.199 1.00 . A A . 44 SER HG 1 1
30 53371 1 1 44 SER N N -6.334 7.378 6.688 1.00 . A A . 44 SER N 1 1
30 53372 1 1 44 SER O O -9.785 6.547 6.643 1.00 . A A . 44 SER O 1 1
30 53373 1 1 44 SER OG O -7.176 10.067 7.426 1.00 . A A . 44 SER OG 1 1
30 53374 1 1 45 LEU C C -9.524 4.377 4.743 1.00 . A A . 45 LEU C 1 1
30 53375 1 1 45 LEU CA C -9.286 5.746 4.111 1.00 . A A . 45 LEU CA 1 1
30 53376 1 1 45 LEU CB C -8.678 5.556 2.724 1.00 . A A . 45 LEU CB 1 1
30 53377 1 1 45 LEU CD1 C -7.692 6.826 0.805 1.00 . A A . 45 LEU CD1 1 1
30 53378 1 1 45 LEU CD2 C -10.110 7.125 1.349 1.00 . A A . 45 LEU CD2 1 1
30 53379 1 1 45 LEU CG C -8.714 6.883 1.941 1.00 . A A . 45 LEU CG 1 1
30 53380 1 1 45 LEU H H -7.519 6.881 4.594 1.00 . A A . 45 LEU H 1 1
30 53381 1 1 45 LEU HA H -10.228 6.259 4.017 1.00 . A A . 45 LEU HA 1 1
30 53382 1 1 45 LEU HB2 H -7.661 5.227 2.837 1.00 . A A . 45 LEU HB2 1 1
30 53383 1 1 45 LEU HB3 H -9.233 4.804 2.189 1.00 . A A . 45 LEU HB3 1 1
30 53384 1 1 45 LEU HD11 H -7.907 5.979 0.172 1.00 . A A . 45 LEU HD11 1 1
30 53385 1 1 45 LEU HD12 H -7.746 7.734 0.223 1.00 . A A . 45 LEU HD12 1 1
30 53386 1 1 45 LEU HD13 H -6.702 6.722 1.218 1.00 . A A . 45 LEU HD13 1 1
30 53387 1 1 45 LEU HD21 H -10.491 6.214 0.914 1.00 . A A . 45 LEU HD21 1 1
30 53388 1 1 45 LEU HD22 H -10.778 7.462 2.127 1.00 . A A . 45 LEU HD22 1 1
30 53389 1 1 45 LEU HD23 H -10.046 7.885 0.583 1.00 . A A . 45 LEU HD23 1 1
30 53390 1 1 45 LEU HG H -8.466 7.699 2.604 1.00 . A A . 45 LEU HG 1 1
30 53391 1 1 45 LEU N N -8.374 6.568 4.959 1.00 . A A . 45 LEU N 1 1
30 53392 1 1 45 LEU O O -10.514 3.728 4.472 1.00 . A A . 45 LEU O 1 1
30 53393 1 1 46 SER C C -10.207 2.569 6.857 1.00 . A A . 46 SER C 1 1
30 53394 1 1 46 SER CA C -8.841 2.578 6.184 1.00 . A A . 46 SER CA 1 1
30 53395 1 1 46 SER CB C -7.749 2.294 7.220 1.00 . A A . 46 SER CB 1 1
30 53396 1 1 46 SER H H -7.827 4.436 5.777 1.00 . A A . 46 SER H 1 1
30 53397 1 1 46 SER HA H -8.818 1.825 5.421 1.00 . A A . 46 SER HA 1 1
30 53398 1 1 46 SER HB2 H -7.755 3.059 7.978 1.00 . A A . 46 SER HB2 1 1
30 53399 1 1 46 SER HB3 H -7.940 1.336 7.685 1.00 . A A . 46 SER HB3 1 1
30 53400 1 1 46 SER HG H -6.394 3.082 6.063 1.00 . A A . 46 SER HG 1 1
30 53401 1 1 46 SER N N -8.629 3.915 5.571 1.00 . A A . 46 SER N 1 1
30 53402 1 1 46 SER O O -10.922 1.589 6.816 1.00 . A A . 46 SER O 1 1
30 53403 1 1 46 SER OG O -6.480 2.276 6.578 1.00 . A A . 46 SER OG 1 1
30 53404 1 1 47 GLU C C -12.985 4.063 7.067 1.00 . A A . 47 GLU C 1 1
30 53405 1 1 47 GLU CA C -11.918 3.710 8.119 1.00 . A A . 47 GLU CA 1 1
30 53406 1 1 47 GLU CB C -11.907 4.779 9.220 1.00 . A A . 47 GLU CB 1 1
30 53407 1 1 47 GLU CD C -11.625 3.077 11.048 1.00 . A A . 47 GLU CD 1 1
30 53408 1 1 47 GLU CG C -11.023 4.320 10.387 1.00 . A A . 47 GLU CG 1 1
30 53409 1 1 47 GLU H H -9.996 4.439 7.481 1.00 . A A . 47 GLU H 1 1
30 53410 1 1 47 GLU HA H -12.149 2.744 8.549 1.00 . A A . 47 GLU HA 1 1
30 53411 1 1 47 GLU HB2 H -11.523 5.705 8.820 1.00 . A A . 47 GLU HB2 1 1
30 53412 1 1 47 GLU HB3 H -12.915 4.933 9.577 1.00 . A A . 47 GLU HB3 1 1
30 53413 1 1 47 GLU HG2 H -10.038 4.084 10.014 1.00 . A A . 47 GLU HG2 1 1
30 53414 1 1 47 GLU HG3 H -10.950 5.113 11.117 1.00 . A A . 47 GLU HG3 1 1
30 53415 1 1 47 GLU N N -10.584 3.655 7.465 1.00 . A A . 47 GLU N 1 1
30 53416 1 1 47 GLU O O -14.164 3.854 7.279 1.00 . A A . 47 GLU O 1 1
30 53417 1 1 47 GLU OE1 O -12.799 2.824 10.831 1.00 . A A . 47 GLU OE1 1 1
30 53418 1 1 47 GLU OE2 O -10.901 2.400 11.758 1.00 . A A . 47 GLU OE2 1 1
30 53419 1 1 48 LYS C C -14.044 3.665 4.216 1.00 . A A . 48 LYS C 1 1
30 53420 1 1 48 LYS CA C -13.604 4.948 4.895 1.00 . A A . 48 LYS CA 1 1
30 53421 1 1 48 LYS CB C -13.007 5.890 3.852 1.00 . A A . 48 LYS CB 1 1
30 53422 1 1 48 LYS CD C -13.520 7.228 1.805 1.00 . A A . 48 LYS CD 1 1
30 53423 1 1 48 LYS CE C -14.643 7.717 0.891 1.00 . A A . 48 LYS CE 1 1
30 53424 1 1 48 LYS CG C -14.111 6.332 2.889 1.00 . A A . 48 LYS CG 1 1
30 53425 1 1 48 LYS H H -11.639 4.757 5.762 1.00 . A A . 48 LYS H 1 1
30 53426 1 1 48 LYS HA H -14.454 5.418 5.367 1.00 . A A . 48 LYS HA 1 1
30 53427 1 1 48 LYS HB2 H -12.580 6.752 4.341 1.00 . A A . 48 LYS HB2 1 1
30 53428 1 1 48 LYS HB3 H -12.241 5.369 3.297 1.00 . A A . 48 LYS HB3 1 1
30 53429 1 1 48 LYS HD2 H -13.033 8.075 2.266 1.00 . A A . 48 LYS HD2 1 1
30 53430 1 1 48 LYS HD3 H -12.803 6.668 1.226 1.00 . A A . 48 LYS HD3 1 1
30 53431 1 1 48 LYS HE2 H -15.144 6.869 0.451 1.00 . A A . 48 LYS HE2 1 1
30 53432 1 1 48 LYS HE3 H -15.349 8.294 1.469 1.00 . A A . 48 LYS HE3 1 1
30 53433 1 1 48 LYS HG2 H -14.560 5.464 2.428 1.00 . A A . 48 LYS HG2 1 1
30 53434 1 1 48 LYS HG3 H -14.864 6.879 3.434 1.00 . A A . 48 LYS HG3 1 1
30 53435 1 1 48 LYS HZ1 H -13.064 8.331 -0.322 1.00 . A A . 48 LYS HZ1 1 1
30 53436 1 1 48 LYS HZ2 H -14.586 8.406 -1.074 1.00 . A A . 48 LYS HZ2 1 1
30 53437 1 1 48 LYS HZ3 H -14.146 9.573 0.081 1.00 . A A . 48 LYS HZ3 1 1
30 53438 1 1 48 LYS N N -12.590 4.597 5.931 1.00 . A A . 48 LYS N 1 1
30 53439 1 1 48 LYS NZ N -14.066 8.572 -0.188 1.00 . A A . 48 LYS NZ 1 1
30 53440 1 1 48 LYS O O -15.199 3.480 3.893 1.00 . A A . 48 LYS O 1 1
30 53441 1 1 49 TYR C C -13.016 0.379 4.389 1.00 . A A . 49 TYR C 1 1
30 53442 1 1 49 TYR CA C -13.457 1.445 3.408 1.00 . A A . 49 TYR CA 1 1
30 53443 1 1 49 TYR CB C -12.702 1.273 2.088 1.00 . A A . 49 TYR CB 1 1
30 53444 1 1 49 TYR CD1 C -14.467 2.209 0.552 1.00 . A A . 49 TYR CD1 1 1
30 53445 1 1 49 TYR CD2 C -12.338 3.359 0.715 1.00 . A A . 49 TYR CD2 1 1
30 53446 1 1 49 TYR CE1 C -14.912 3.165 -0.367 1.00 . A A . 49 TYR CE1 1 1
30 53447 1 1 49 TYR CE2 C -12.784 4.313 -0.205 1.00 . A A . 49 TYR CE2 1 1
30 53448 1 1 49 TYR CG C -13.178 2.306 1.094 1.00 . A A . 49 TYR CG 1 1
30 53449 1 1 49 TYR CZ C -14.070 4.216 -0.746 1.00 . A A . 49 TYR CZ 1 1
30 53450 1 1 49 TYR H H -12.196 2.942 4.320 1.00 . A A . 49 TYR H 1 1
30 53451 1 1 49 TYR HA H -14.524 1.360 3.238 1.00 . A A . 49 TYR HA 1 1
30 53452 1 1 49 TYR HB2 H -11.643 1.397 2.263 1.00 . A A . 49 TYR HB2 1 1
30 53453 1 1 49 TYR HB3 H -12.887 0.286 1.695 1.00 . A A . 49 TYR HB3 1 1
30 53454 1 1 49 TYR HD1 H -15.117 1.399 0.848 1.00 . A A . 49 TYR HD1 1 1
30 53455 1 1 49 TYR HD2 H -11.345 3.433 1.131 1.00 . A A . 49 TYR HD2 1 1
30 53456 1 1 49 TYR HE1 H -15.906 3.089 -0.785 1.00 . A A . 49 TYR HE1 1 1
30 53457 1 1 49 TYR HE2 H -12.136 5.126 -0.494 1.00 . A A . 49 TYR HE2 1 1
30 53458 1 1 49 TYR HH H -13.868 5.186 -2.379 1.00 . A A . 49 TYR HH 1 1
30 53459 1 1 49 TYR N N -13.122 2.760 4.029 1.00 . A A . 49 TYR N 1 1
30 53460 1 1 49 TYR O O -12.118 -0.399 4.134 1.00 . A A . 49 TYR O 1 1
30 53461 1 1 49 TYR OH O -14.505 5.156 -1.660 1.00 . A A . 49 TYR OH 1 1
30 53462 1 1 50 SER C C -13.541 -2.043 5.992 1.00 . A A . 50 SER C 1 1
30 53463 1 1 50 SER CA C -13.294 -0.648 6.554 1.00 . A A . 50 SER CA 1 1
30 53464 1 1 50 SER CB C -14.147 -0.405 7.795 1.00 . A A . 50 SER CB 1 1
30 53465 1 1 50 SER H H -14.373 0.986 5.696 1.00 . A A . 50 SER H 1 1
30 53466 1 1 50 SER HA H -12.249 -0.543 6.807 1.00 . A A . 50 SER HA 1 1
30 53467 1 1 50 SER HB2 H -13.764 -0.977 8.617 1.00 . A A . 50 SER HB2 1 1
30 53468 1 1 50 SER HB3 H -14.106 0.648 8.048 1.00 . A A . 50 SER HB3 1 1
30 53469 1 1 50 SER HG H -15.734 -0.432 6.670 1.00 . A A . 50 SER HG 1 1
30 53470 1 1 50 SER N N -13.654 0.344 5.522 1.00 . A A . 50 SER N 1 1
30 53471 1 1 50 SER O O -13.137 -3.038 6.560 1.00 . A A . 50 SER O 1 1
30 53472 1 1 50 SER OG O -15.491 -0.783 7.529 1.00 . A A . 50 SER OG 1 1
30 53473 1 1 51 ASN C C -13.242 -3.775 3.333 1.00 . A A . 51 ASN C 1 1
30 53474 1 1 51 ASN CA C -14.432 -3.448 4.231 1.00 . A A . 51 ASN CA 1 1
30 53475 1 1 51 ASN CB C -15.714 -3.393 3.395 1.00 . A A . 51 ASN CB 1 1
30 53476 1 1 51 ASN CG C -16.104 -4.811 2.972 1.00 . A A . 51 ASN CG 1 1
30 53477 1 1 51 ASN H H -14.478 -1.305 4.403 1.00 . A A . 51 ASN H 1 1
30 53478 1 1 51 ASN HA H -14.527 -4.200 4.997 1.00 . A A . 51 ASN HA 1 1
30 53479 1 1 51 ASN HB2 H -16.509 -2.958 3.981 1.00 . A A . 51 ASN HB2 1 1
30 53480 1 1 51 ASN HB3 H -15.545 -2.791 2.516 1.00 . A A . 51 ASN HB3 1 1
30 53481 1 1 51 ASN HD21 H -15.727 -4.496 1.045 1.00 . A A . 51 ASN HD21 1 1
30 53482 1 1 51 ASN HD22 H -16.276 -6.056 1.431 1.00 . A A . 51 ASN HD22 1 1
30 53483 1 1 51 ASN N N -14.180 -2.121 4.854 1.00 . A A . 51 ASN N 1 1
30 53484 1 1 51 ASN ND2 N -16.031 -5.149 1.712 1.00 . A A . 51 ASN ND2 1 1
30 53485 1 1 51 ASN O O -13.247 -4.734 2.588 1.00 . A A . 51 ASN O 1 1
30 53486 1 1 51 ASN OD1 O -16.485 -5.619 3.796 1.00 . A A . 51 ASN OD1 1 1
30 53487 1 1 52 VAL C C -9.777 -3.190 3.564 1.00 . A A . 52 VAL C 1 1
30 53488 1 1 52 VAL CA C -10.975 -3.190 2.615 1.00 . A A . 52 VAL CA 1 1
30 53489 1 1 52 VAL CB C -10.837 -2.062 1.589 1.00 . A A . 52 VAL CB 1 1
30 53490 1 1 52 VAL CG1 C -9.463 -2.141 0.901 1.00 . A A . 52 VAL CG1 1 1
30 53491 1 1 52 VAL CG2 C -11.955 -2.196 0.548 1.00 . A A . 52 VAL CG2 1 1
30 53492 1 1 52 VAL H H -12.241 -2.216 4.046 1.00 . A A . 52 VAL H 1 1
30 53493 1 1 52 VAL HA H -11.029 -4.140 2.109 1.00 . A A . 52 VAL HA 1 1
30 53494 1 1 52 VAL HB H -10.929 -1.111 2.092 1.00 . A A . 52 VAL HB 1 1
30 53495 1 1 52 VAL HG11 H -9.163 -3.174 0.803 1.00 . A A . 52 VAL HG11 1 1
30 53496 1 1 52 VAL HG12 H -9.517 -1.688 -0.079 1.00 . A A . 52 VAL HG12 1 1
30 53497 1 1 52 VAL HG13 H -8.734 -1.614 1.497 1.00 . A A . 52 VAL HG13 1 1
30 53498 1 1 52 VAL HG21 H -12.008 -3.218 0.205 1.00 . A A . 52 VAL HG21 1 1
30 53499 1 1 52 VAL HG22 H -12.897 -1.920 0.996 1.00 . A A . 52 VAL HG22 1 1
30 53500 1 1 52 VAL HG23 H -11.748 -1.546 -0.288 1.00 . A A . 52 VAL HG23 1 1
30 53501 1 1 52 VAL N N -12.209 -2.971 3.424 1.00 . A A . 52 VAL N 1 1
30 53502 1 1 52 VAL O O -9.769 -2.484 4.552 1.00 . A A . 52 VAL O 1 1
30 53503 1 1 53 ILE C C -6.454 -3.175 3.622 1.00 . A A . 53 ILE C 1 1
30 53504 1 1 53 ILE CA C -7.588 -4.029 4.216 1.00 . A A . 53 ILE CA 1 1
30 53505 1 1 53 ILE CB C -7.103 -5.481 4.343 1.00 . A A . 53 ILE CB 1 1
30 53506 1 1 53 ILE CD1 C -9.027 -5.918 5.933 1.00 . A A . 53 ILE CD1 1 1
30 53507 1 1 53 ILE CG1 C -8.296 -6.400 4.673 1.00 . A A . 53 ILE CG1 1 1
30 53508 1 1 53 ILE CG2 C -6.040 -5.589 5.456 1.00 . A A . 53 ILE CG2 1 1
30 53509 1 1 53 ILE H H -8.799 -4.566 2.497 1.00 . A A . 53 ILE H 1 1
30 53510 1 1 53 ILE HA H -7.856 -3.654 5.197 1.00 . A A . 53 ILE HA 1 1
30 53511 1 1 53 ILE HB H -6.663 -5.787 3.406 1.00 . A A . 53 ILE HB 1 1
30 53512 1 1 53 ILE HD11 H -8.310 -5.607 6.677 1.00 . A A . 53 ILE HD11 1 1
30 53513 1 1 53 ILE HD12 H -9.668 -5.086 5.682 1.00 . A A . 53 ILE HD12 1 1
30 53514 1 1 53 ILE HD13 H -9.626 -6.725 6.329 1.00 . A A . 53 ILE HD13 1 1
30 53515 1 1 53 ILE HG12 H -8.983 -6.399 3.841 1.00 . A A . 53 ILE HG12 1 1
30 53516 1 1 53 ILE HG13 H -7.936 -7.406 4.833 1.00 . A A . 53 ILE HG13 1 1
30 53517 1 1 53 ILE HG21 H -5.443 -4.693 5.476 1.00 . A A . 53 ILE HG21 1 1
30 53518 1 1 53 ILE HG22 H -6.520 -5.714 6.415 1.00 . A A . 53 ILE HG22 1 1
30 53519 1 1 53 ILE HG23 H -5.402 -6.439 5.262 1.00 . A A . 53 ILE HG23 1 1
30 53520 1 1 53 ILE N N -8.773 -3.988 3.295 1.00 . A A . 53 ILE N 1 1
30 53521 1 1 53 ILE O O -6.010 -3.418 2.517 1.00 . A A . 53 ILE O 1 1
30 53522 1 1 54 PHE C C -3.540 -1.716 4.492 1.00 . A A . 54 PHE C 1 1
30 53523 1 1 54 PHE CA C -4.859 -1.322 3.813 1.00 . A A . 54 PHE CA 1 1
30 53524 1 1 54 PHE CB C -5.127 0.154 4.138 1.00 . A A . 54 PHE CB 1 1
30 53525 1 1 54 PHE CD1 C -7.616 0.251 3.761 1.00 . A A . 54 PHE CD1 1 1
30 53526 1 1 54 PHE CD2 C -6.176 1.568 2.324 1.00 . A A . 54 PHE CD2 1 1
30 53527 1 1 54 PHE CE1 C -8.738 0.740 3.083 1.00 . A A . 54 PHE CE1 1 1
30 53528 1 1 54 PHE CE2 C -7.300 2.052 1.643 1.00 . A A . 54 PHE CE2 1 1
30 53529 1 1 54 PHE CG C -6.335 0.663 3.384 1.00 . A A . 54 PHE CG 1 1
30 53530 1 1 54 PHE CZ C -8.580 1.639 2.024 1.00 . A A . 54 PHE CZ 1 1
30 53531 1 1 54 PHE H H -6.348 -2.008 5.235 1.00 . A A . 54 PHE H 1 1
30 53532 1 1 54 PHE HA H -4.770 -1.444 2.741 1.00 . A A . 54 PHE HA 1 1
30 53533 1 1 54 PHE HB2 H -5.303 0.260 5.197 1.00 . A A . 54 PHE HB2 1 1
30 53534 1 1 54 PHE HB3 H -4.263 0.739 3.863 1.00 . A A . 54 PHE HB3 1 1
30 53535 1 1 54 PHE HD1 H -7.740 -0.445 4.577 1.00 . A A . 54 PHE HD1 1 1
30 53536 1 1 54 PHE HD2 H -5.189 1.887 2.028 1.00 . A A . 54 PHE HD2 1 1
30 53537 1 1 54 PHE HE1 H -9.727 0.427 3.382 1.00 . A A . 54 PHE HE1 1 1
30 53538 1 1 54 PHE HE2 H -7.181 2.744 0.823 1.00 . A A . 54 PHE HE2 1 1
30 53539 1 1 54 PHE HZ H -9.447 2.017 1.505 1.00 . A A . 54 PHE HZ 1 1
30 53540 1 1 54 PHE N N -5.977 -2.184 4.345 1.00 . A A . 54 PHE N 1 1
30 53541 1 1 54 PHE O O -3.458 -1.787 5.703 1.00 . A A . 54 PHE O 1 1
30 53542 1 1 55 LEU C C -0.157 -1.218 4.080 1.00 . A A . 55 LEU C 1 1
30 53543 1 1 55 LEU CA C -1.168 -2.337 4.319 1.00 . A A . 55 LEU CA 1 1
30 53544 1 1 55 LEU CB C -0.603 -3.631 3.691 1.00 . A A . 55 LEU CB 1 1
30 53545 1 1 55 LEU CD1 C -2.885 -4.723 3.909 1.00 . A A . 55 LEU CD1 1 1
30 53546 1 1 55 LEU CD2 C -0.865 -6.098 3.371 1.00 . A A . 55 LEU CD2 1 1
30 53547 1 1 55 LEU CG C -1.381 -4.881 4.145 1.00 . A A . 55 LEU CG 1 1
30 53548 1 1 55 LEU H H -2.592 -1.891 2.752 1.00 . A A . 55 LEU H 1 1
30 53549 1 1 55 LEU HA H -1.274 -2.483 5.383 1.00 . A A . 55 LEU HA 1 1
30 53550 1 1 55 LEU HB2 H -0.661 -3.555 2.615 1.00 . A A . 55 LEU HB2 1 1
30 53551 1 1 55 LEU HB3 H 0.439 -3.739 3.979 1.00 . A A . 55 LEU HB3 1 1
30 53552 1 1 55 LEU HD11 H -3.059 -4.156 3.006 1.00 . A A . 55 LEU HD11 1 1
30 53553 1 1 55 LEU HD12 H -3.343 -5.699 3.813 1.00 . A A . 55 LEU HD12 1 1
30 53554 1 1 55 LEU HD13 H -3.320 -4.216 4.748 1.00 . A A . 55 LEU HD13 1 1
30 53555 1 1 55 LEU HD21 H 0.212 -6.101 3.386 1.00 . A A . 55 LEU HD21 1 1
30 53556 1 1 55 LEU HD22 H -1.234 -7.002 3.834 1.00 . A A . 55 LEU HD22 1 1
30 53557 1 1 55 LEU HD23 H -1.211 -6.049 2.350 1.00 . A A . 55 LEU HD23 1 1
30 53558 1 1 55 LEU HG H -1.206 -5.035 5.200 1.00 . A A . 55 LEU HG 1 1
30 53559 1 1 55 LEU N N -2.500 -1.963 3.724 1.00 . A A . 55 LEU N 1 1
30 53560 1 1 55 LEU O O -0.113 -0.613 3.026 1.00 . A A . 55 LEU O 1 1
30 53561 1 1 56 GLU C C 3.081 -0.679 4.843 1.00 . A A . 56 GLU C 1 1
30 53562 1 1 56 GLU CA C 1.751 0.056 4.909 1.00 . A A . 56 GLU CA 1 1
30 53563 1 1 56 GLU CB C 1.738 0.997 6.112 1.00 . A A . 56 GLU CB 1 1
30 53564 1 1 56 GLU CD C 2.766 3.060 7.083 1.00 . A A . 56 GLU CD 1 1
30 53565 1 1 56 GLU CG C 2.693 2.162 5.845 1.00 . A A . 56 GLU CG 1 1
30 53566 1 1 56 GLU H H 0.641 -1.512 5.868 1.00 . A A . 56 GLU H 1 1
30 53567 1 1 56 GLU HA H 1.609 0.620 3.997 1.00 . A A . 56 GLU HA 1 1
30 53568 1 1 56 GLU HB2 H 0.737 1.374 6.265 1.00 . A A . 56 GLU HB2 1 1
30 53569 1 1 56 GLU HB3 H 2.062 0.463 6.993 1.00 . A A . 56 GLU HB3 1 1
30 53570 1 1 56 GLU HG2 H 3.678 1.773 5.621 1.00 . A A . 56 GLU HG2 1 1
30 53571 1 1 56 GLU HG3 H 2.334 2.738 5.002 1.00 . A A . 56 GLU HG3 1 1
30 53572 1 1 56 GLU N N 0.687 -0.979 5.049 1.00 . A A . 56 GLU N 1 1
30 53573 1 1 56 GLU O O 3.347 -1.556 5.643 1.00 . A A . 56 GLU O 1 1
30 53574 1 1 56 GLU OE1 O 3.503 2.717 7.994 1.00 . A A . 56 GLU OE1 1 1
30 53575 1 1 56 GLU OE2 O 2.081 4.070 7.103 1.00 . A A . 56 GLU OE2 1 1
30 53576 1 1 57 VAL C C 6.363 -0.091 3.610 1.00 . A A . 57 VAL C 1 1
30 53577 1 1 57 VAL CA C 5.204 -1.087 3.726 1.00 . A A . 57 VAL CA 1 1
30 53578 1 1 57 VAL CB C 5.126 -1.925 2.458 1.00 . A A . 57 VAL CB 1 1
30 53579 1 1 57 VAL CG1 C 6.389 -2.756 2.308 1.00 . A A . 57 VAL CG1 1 1
30 53580 1 1 57 VAL CG2 C 3.921 -2.854 2.548 1.00 . A A . 57 VAL CG2 1 1
30 53581 1 1 57 VAL H H 3.645 0.317 3.224 1.00 . A A . 57 VAL H 1 1
30 53582 1 1 57 VAL HA H 5.373 -1.743 4.573 1.00 . A A . 57 VAL HA 1 1
30 53583 1 1 57 VAL HB H 5.016 -1.275 1.604 1.00 . A A . 57 VAL HB 1 1
30 53584 1 1 57 VAL HG11 H 6.565 -3.310 3.217 1.00 . A A . 57 VAL HG11 1 1
30 53585 1 1 57 VAL HG12 H 6.260 -3.442 1.491 1.00 . A A . 57 VAL HG12 1 1
30 53586 1 1 57 VAL HG13 H 7.228 -2.106 2.108 1.00 . A A . 57 VAL HG13 1 1
30 53587 1 1 57 VAL HG21 H 3.979 -3.431 3.458 1.00 . A A . 57 VAL HG21 1 1
30 53588 1 1 57 VAL HG22 H 3.015 -2.266 2.553 1.00 . A A . 57 VAL HG22 1 1
30 53589 1 1 57 VAL HG23 H 3.919 -3.519 1.699 1.00 . A A . 57 VAL HG23 1 1
30 53590 1 1 57 VAL N N 3.900 -0.368 3.875 1.00 . A A . 57 VAL N 1 1
30 53591 1 1 57 VAL O O 6.296 0.874 2.876 1.00 . A A . 57 VAL O 1 1
30 53592 1 1 58 ASP C C 9.620 0.035 3.267 1.00 . A A . 58 ASP C 1 1
30 53593 1 1 58 ASP CA C 8.611 0.581 4.273 1.00 . A A . 58 ASP CA 1 1
30 53594 1 1 58 ASP CB C 9.261 0.608 5.652 1.00 . A A . 58 ASP CB 1 1
30 53595 1 1 58 ASP CG C 10.319 1.712 5.704 1.00 . A A . 58 ASP CG 1 1
30 53596 1 1 58 ASP H H 7.456 -1.119 4.907 1.00 . A A . 58 ASP H 1 1
30 53597 1 1 58 ASP HA H 8.314 1.583 3.990 1.00 . A A . 58 ASP HA 1 1
30 53598 1 1 58 ASP HB2 H 8.505 0.794 6.403 1.00 . A A . 58 ASP HB2 1 1
30 53599 1 1 58 ASP HB3 H 9.729 -0.348 5.837 1.00 . A A . 58 ASP HB3 1 1
30 53600 1 1 58 ASP N N 7.429 -0.330 4.328 1.00 . A A . 58 ASP N 1 1
30 53601 1 1 58 ASP O O 10.138 -1.050 3.432 1.00 . A A . 58 ASP O 1 1
30 53602 1 1 58 ASP OD1 O 10.540 2.342 4.682 1.00 . A A . 58 ASP OD1 1 1
30 53603 1 1 58 ASP OD2 O 10.886 1.910 6.765 1.00 . A A . 58 ASP OD2 1 1
30 53604 1 1 59 VAL C C 12.297 0.185 1.970 1.00 . A A . 59 VAL C 1 1
30 53605 1 1 59 VAL CA C 10.938 0.249 1.274 1.00 . A A . 59 VAL CA 1 1
30 53606 1 1 59 VAL CB C 11.023 1.169 0.051 1.00 . A A . 59 VAL CB 1 1
30 53607 1 1 59 VAL CG1 C 9.664 1.219 -0.650 1.00 . A A . 59 VAL CG1 1 1
30 53608 1 1 59 VAL CG2 C 11.424 2.577 0.483 1.00 . A A . 59 VAL CG2 1 1
30 53609 1 1 59 VAL H H 9.544 1.665 2.125 1.00 . A A . 59 VAL H 1 1
30 53610 1 1 59 VAL HA H 10.645 -0.749 0.957 1.00 . A A . 59 VAL HA 1 1
30 53611 1 1 59 VAL HB H 11.763 0.784 -0.631 1.00 . A A . 59 VAL HB 1 1
30 53612 1 1 59 VAL HG11 H 8.885 1.353 0.087 1.00 . A A . 59 VAL HG11 1 1
30 53613 1 1 59 VAL HG12 H 9.647 2.044 -1.347 1.00 . A A . 59 VAL HG12 1 1
30 53614 1 1 59 VAL HG13 H 9.500 0.294 -1.182 1.00 . A A . 59 VAL HG13 1 1
30 53615 1 1 59 VAL HG21 H 10.728 2.940 1.221 1.00 . A A . 59 VAL HG21 1 1
30 53616 1 1 59 VAL HG22 H 12.414 2.554 0.902 1.00 . A A . 59 VAL HG22 1 1
30 53617 1 1 59 VAL HG23 H 11.414 3.233 -0.375 1.00 . A A . 59 VAL HG23 1 1
30 53618 1 1 59 VAL N N 9.940 0.772 2.245 1.00 . A A . 59 VAL N 1 1
30 53619 1 1 59 VAL O O 13.215 -0.465 1.509 1.00 . A A . 59 VAL O 1 1
30 53620 1 1 60 ASP C C 13.761 -0.209 4.920 1.00 . A A . 60 ASP C 1 1
30 53621 1 1 60 ASP CA C 13.738 0.863 3.816 1.00 . A A . 60 ASP CA 1 1
30 53622 1 1 60 ASP CB C 13.952 2.244 4.445 1.00 . A A . 60 ASP CB 1 1
30 53623 1 1 60 ASP CG C 14.472 3.222 3.387 1.00 . A A . 60 ASP CG 1 1
30 53624 1 1 60 ASP H H 11.679 1.395 3.427 1.00 . A A . 60 ASP H 1 1
30 53625 1 1 60 ASP HA H 14.541 0.663 3.121 1.00 . A A . 60 ASP HA 1 1
30 53626 1 1 60 ASP HB2 H 13.009 2.605 4.832 1.00 . A A . 60 ASP HB2 1 1
30 53627 1 1 60 ASP HB3 H 14.657 2.174 5.248 1.00 . A A . 60 ASP HB3 1 1
30 53628 1 1 60 ASP N N 12.434 0.871 3.079 1.00 . A A . 60 ASP N 1 1
30 53629 1 1 60 ASP O O 14.734 -0.924 5.069 1.00 . A A . 60 ASP O 1 1
30 53630 1 1 60 ASP OD1 O 14.270 2.960 2.216 1.00 . A A . 60 ASP OD1 1 1
30 53631 1 1 60 ASP OD2 O 15.088 4.203 3.770 1.00 . A A . 60 ASP OD2 1 1
30 53632 1 1 61 ASP C C 12.016 -2.628 6.254 1.00 . A A . 61 ASP C 1 1
30 53633 1 1 61 ASP CA C 12.706 -1.374 6.778 1.00 . A A . 61 ASP CA 1 1
30 53634 1 1 61 ASP CB C 11.955 -0.840 8.001 1.00 . A A . 61 ASP CB 1 1
30 53635 1 1 61 ASP CG C 12.677 0.397 8.538 1.00 . A A . 61 ASP CG 1 1
30 53636 1 1 61 ASP H H 11.932 0.239 5.561 1.00 . A A . 61 ASP H 1 1
30 53637 1 1 61 ASP HA H 13.723 -1.619 7.063 1.00 . A A . 61 ASP HA 1 1
30 53638 1 1 61 ASP HB2 H 10.945 -0.582 7.728 1.00 . A A . 61 ASP HB2 1 1
30 53639 1 1 61 ASP HB3 H 11.936 -1.599 8.768 1.00 . A A . 61 ASP HB3 1 1
30 53640 1 1 61 ASP N N 12.711 -0.339 5.691 1.00 . A A . 61 ASP N 1 1
30 53641 1 1 61 ASP O O 12.109 -3.694 6.829 1.00 . A A . 61 ASP O 1 1
30 53642 1 1 61 ASP OD1 O 13.786 0.651 8.096 1.00 . A A . 61 ASP OD1 1 1
30 53643 1 1 61 ASP OD2 O 12.109 1.071 9.381 1.00 . A A . 61 ASP OD2 1 1
30 53644 1 1 62 ALA C C 11.129 -3.777 3.089 1.00 . A A . 62 ALA C 1 1
30 53645 1 1 62 ALA CA C 10.622 -3.651 4.530 1.00 . A A . 62 ALA CA 1 1
30 53646 1 1 62 ALA CB C 9.104 -3.394 4.557 1.00 . A A . 62 ALA CB 1 1
30 53647 1 1 62 ALA H H 11.286 -1.618 4.717 1.00 . A A . 62 ALA H 1 1
30 53648 1 1 62 ALA HA H 10.851 -4.558 5.071 1.00 . A A . 62 ALA HA 1 1
30 53649 1 1 62 ALA HB1 H 8.867 -2.750 5.392 1.00 . A A . 62 ALA HB1 1 1
30 53650 1 1 62 ALA HB2 H 8.793 -2.917 3.641 1.00 . A A . 62 ALA HB2 1 1
30 53651 1 1 62 ALA HB3 H 8.576 -4.331 4.672 1.00 . A A . 62 ALA HB3 1 1
30 53652 1 1 62 ALA N N 11.329 -2.494 5.151 1.00 . A A . 62 ALA N 1 1
30 53653 1 1 62 ALA O O 10.383 -4.051 2.171 1.00 . A A . 62 ALA O 1 1
30 53654 1 1 63 GLN C C 12.798 -5.005 0.940 1.00 . A A . 63 GLN C 1 1
30 53655 1 1 63 GLN CA C 12.990 -3.609 1.527 1.00 . A A . 63 GLN CA 1 1
30 53656 1 1 63 GLN CB C 14.486 -3.275 1.599 1.00 . A A . 63 GLN CB 1 1
30 53657 1 1 63 GLN CD C 16.674 -3.924 2.620 1.00 . A A . 63 GLN CD 1 1
30 53658 1 1 63 GLN CG C 15.222 -4.352 2.403 1.00 . A A . 63 GLN CG 1 1
30 53659 1 1 63 GLN H H 12.969 -3.306 3.656 1.00 . A A . 63 GLN H 1 1
30 53660 1 1 63 GLN HA H 12.495 -2.886 0.893 1.00 . A A . 63 GLN HA 1 1
30 53661 1 1 63 GLN HB2 H 14.893 -3.233 0.598 1.00 . A A . 63 GLN HB2 1 1
30 53662 1 1 63 GLN HB3 H 14.618 -2.318 2.082 1.00 . A A . 63 GLN HB3 1 1
30 53663 1 1 63 GLN HE21 H 16.991 -5.241 4.072 1.00 . A A . 63 GLN HE21 1 1
30 53664 1 1 63 GLN HE22 H 18.319 -4.259 3.681 1.00 . A A . 63 GLN HE22 1 1
30 53665 1 1 63 GLN HG2 H 14.737 -4.481 3.359 1.00 . A A . 63 GLN HG2 1 1
30 53666 1 1 63 GLN HG3 H 15.204 -5.285 1.861 1.00 . A A . 63 GLN HG3 1 1
30 53667 1 1 63 GLN N N 12.401 -3.544 2.896 1.00 . A A . 63 GLN N 1 1
30 53668 1 1 63 GLN NE2 N 17.388 -4.524 3.534 1.00 . A A . 63 GLN NE2 1 1
30 53669 1 1 63 GLN O O 12.795 -5.186 -0.259 1.00 . A A . 63 GLN O 1 1
30 53670 1 1 63 GLN OE1 O 17.165 -3.038 1.950 1.00 . A A . 63 GLN OE1 1 1
30 53671 1 1 64 ASP C C 11.088 -7.409 0.495 1.00 . A A . 64 ASP C 1 1
30 53672 1 1 64 ASP CA C 12.416 -7.363 1.244 1.00 . A A . 64 ASP CA 1 1
30 53673 1 1 64 ASP CB C 12.406 -8.351 2.413 1.00 . A A . 64 ASP CB 1 1
30 53674 1 1 64 ASP CG C 11.449 -7.862 3.500 1.00 . A A . 64 ASP CG 1 1
30 53675 1 1 64 ASP H H 12.618 -5.831 2.728 1.00 . A A . 64 ASP H 1 1
30 53676 1 1 64 ASP HA H 13.220 -7.613 0.567 1.00 . A A . 64 ASP HA 1 1
30 53677 1 1 64 ASP HB2 H 12.077 -9.320 2.065 1.00 . A A . 64 ASP HB2 1 1
30 53678 1 1 64 ASP HB3 H 13.398 -8.435 2.820 1.00 . A A . 64 ASP HB3 1 1
30 53679 1 1 64 ASP N N 12.625 -5.992 1.767 1.00 . A A . 64 ASP N 1 1
30 53680 1 1 64 ASP O O 10.960 -8.054 -0.527 1.00 . A A . 64 ASP O 1 1
30 53681 1 1 64 ASP OD1 O 10.274 -7.748 3.213 1.00 . A A . 64 ASP OD1 1 1
30 53682 1 1 64 ASP OD2 O 11.910 -7.621 4.603 1.00 . A A . 64 ASP OD2 1 1
30 53683 1 1 65 VAL C C 8.886 -5.913 -1.005 1.00 . A A . 65 VAL C 1 1
30 53684 1 1 65 VAL CA C 8.783 -6.715 0.299 1.00 . A A . 65 VAL CA 1 1
30 53685 1 1 65 VAL CB C 7.749 -6.032 1.197 1.00 . A A . 65 VAL CB 1 1
30 53686 1 1 65 VAL CG1 C 6.348 -6.282 0.636 1.00 . A A . 65 VAL CG1 1 1
30 53687 1 1 65 VAL CG2 C 7.845 -6.575 2.626 1.00 . A A . 65 VAL CG2 1 1
30 53688 1 1 65 VAL H H 10.224 -6.199 1.806 1.00 . A A . 65 VAL H 1 1
30 53689 1 1 65 VAL HA H 8.478 -7.731 0.091 1.00 . A A . 65 VAL HA 1 1
30 53690 1 1 65 VAL HB H 7.942 -4.969 1.207 1.00 . A A . 65 VAL HB 1 1
30 53691 1 1 65 VAL HG11 H 6.330 -6.025 -0.413 1.00 . A A . 65 VAL HG11 1 1
30 53692 1 1 65 VAL HG12 H 6.095 -7.325 0.755 1.00 . A A . 65 VAL HG12 1 1
30 53693 1 1 65 VAL HG13 H 5.634 -5.674 1.170 1.00 . A A . 65 VAL HG13 1 1
30 53694 1 1 65 VAL HG21 H 8.022 -7.636 2.600 1.00 . A A . 65 VAL HG21 1 1
30 53695 1 1 65 VAL HG22 H 8.659 -6.087 3.139 1.00 . A A . 65 VAL HG22 1 1
30 53696 1 1 65 VAL HG23 H 6.924 -6.376 3.155 1.00 . A A . 65 VAL HG23 1 1
30 53697 1 1 65 VAL N N 10.100 -6.718 0.986 1.00 . A A . 65 VAL N 1 1
30 53698 1 1 65 VAL O O 8.367 -6.301 -2.033 1.00 . A A . 65 VAL O 1 1
30 53699 1 1 66 ALA C C 10.590 -4.541 -3.192 1.00 . A A . 66 ALA C 1 1
30 53700 1 1 66 ALA CA C 9.644 -3.917 -2.161 1.00 . A A . 66 ALA CA 1 1
30 53701 1 1 66 ALA CB C 10.169 -2.540 -1.745 1.00 . A A . 66 ALA CB 1 1
30 53702 1 1 66 ALA H H 9.913 -4.478 -0.104 1.00 . A A . 66 ALA H 1 1
30 53703 1 1 66 ALA HA H 8.669 -3.801 -2.603 1.00 . A A . 66 ALA HA 1 1
30 53704 1 1 66 ALA HB1 H 9.771 -2.284 -0.774 1.00 . A A . 66 ALA HB1 1 1
30 53705 1 1 66 ALA HB2 H 11.249 -2.556 -1.698 1.00 . A A . 66 ALA HB2 1 1
30 53706 1 1 66 ALA HB3 H 9.847 -1.808 -2.467 1.00 . A A . 66 ALA HB3 1 1
30 53707 1 1 66 ALA N N 9.525 -4.777 -0.952 1.00 . A A . 66 ALA N 1 1
30 53708 1 1 66 ALA O O 10.329 -4.518 -4.379 1.00 . A A . 66 ALA O 1 1
30 53709 1 1 67 SER C C 11.947 -6.811 -4.488 1.00 . A A . 67 SER C 1 1
30 53710 1 1 67 SER CA C 12.648 -5.685 -3.727 1.00 . A A . 67 SER CA 1 1
30 53711 1 1 67 SER CB C 13.849 -6.246 -2.967 1.00 . A A . 67 SER CB 1 1
30 53712 1 1 67 SER H H 11.895 -5.081 -1.796 1.00 . A A . 67 SER H 1 1
30 53713 1 1 67 SER HA H 12.979 -4.931 -4.425 1.00 . A A . 67 SER HA 1 1
30 53714 1 1 67 SER HB2 H 14.596 -6.588 -3.664 1.00 . A A . 67 SER HB2 1 1
30 53715 1 1 67 SER HB3 H 14.271 -5.467 -2.344 1.00 . A A . 67 SER HB3 1 1
30 53716 1 1 67 SER HG H 14.048 -7.435 -1.437 1.00 . A A . 67 SER HG 1 1
30 53717 1 1 67 SER N N 11.692 -5.082 -2.756 1.00 . A A . 67 SER N 1 1
30 53718 1 1 67 SER O O 12.210 -7.048 -5.652 1.00 . A A . 67 SER O 1 1
30 53719 1 1 67 SER OG O 13.422 -7.337 -2.160 1.00 . A A . 67 SER OG 1 1
30 53720 1 1 68 GLU C C 9.541 -8.014 -5.708 1.00 . A A . 68 GLU C 1 1
30 53721 1 1 68 GLU CA C 10.306 -8.590 -4.519 1.00 . A A . 68 GLU CA 1 1
30 53722 1 1 68 GLU CB C 9.314 -9.218 -3.537 1.00 . A A . 68 GLU CB 1 1
30 53723 1 1 68 GLU CD C 7.588 -11.006 -3.252 1.00 . A A . 68 GLU CD 1 1
30 53724 1 1 68 GLU CG C 8.680 -10.460 -4.171 1.00 . A A . 68 GLU CG 1 1
30 53725 1 1 68 GLU H H 10.839 -7.270 -2.912 1.00 . A A . 68 GLU H 1 1
30 53726 1 1 68 GLU HA H 11.003 -9.340 -4.864 1.00 . A A . 68 GLU HA 1 1
30 53727 1 1 68 GLU HB2 H 9.833 -9.499 -2.632 1.00 . A A . 68 GLU HB2 1 1
30 53728 1 1 68 GLU HB3 H 8.540 -8.503 -3.300 1.00 . A A . 68 GLU HB3 1 1
30 53729 1 1 68 GLU HG2 H 8.248 -10.197 -5.124 1.00 . A A . 68 GLU HG2 1 1
30 53730 1 1 68 GLU HG3 H 9.435 -11.216 -4.314 1.00 . A A . 68 GLU HG3 1 1
30 53731 1 1 68 GLU N N 11.044 -7.492 -3.842 1.00 . A A . 68 GLU N 1 1
30 53732 1 1 68 GLU O O 9.429 -8.632 -6.748 1.00 . A A . 68 GLU O 1 1
30 53733 1 1 68 GLU OE1 O 7.172 -10.283 -2.363 1.00 . A A . 68 GLU OE1 1 1
30 53734 1 1 68 GLU OE2 O 7.182 -12.139 -3.459 1.00 . A A . 68 GLU OE2 1 1
30 53735 1 1 69 ALA C C 9.118 -5.324 -7.526 1.00 . A A . 69 ALA C 1 1
30 53736 1 1 69 ALA CA C 8.216 -6.213 -6.660 1.00 . A A . 69 ALA CA 1 1
30 53737 1 1 69 ALA CB C 7.088 -5.369 -6.067 1.00 . A A . 69 ALA CB 1 1
30 53738 1 1 69 ALA H H 9.088 -6.365 -4.696 1.00 . A A . 69 ALA H 1 1
30 53739 1 1 69 ALA HA H 7.789 -6.987 -7.277 1.00 . A A . 69 ALA HA 1 1
30 53740 1 1 69 ALA HB1 H 7.497 -4.671 -5.352 1.00 . A A . 69 ALA HB1 1 1
30 53741 1 1 69 ALA HB2 H 6.592 -4.826 -6.858 1.00 . A A . 69 ALA HB2 1 1
30 53742 1 1 69 ALA HB3 H 6.375 -6.014 -5.573 1.00 . A A . 69 ALA HB3 1 1
30 53743 1 1 69 ALA N N 8.994 -6.837 -5.552 1.00 . A A . 69 ALA N 1 1
30 53744 1 1 69 ALA O O 8.656 -4.698 -8.458 1.00 . A A . 69 ALA O 1 1
30 53745 1 1 70 GLU C C 10.734 -2.967 -8.076 1.00 . A A . 70 GLU C 1 1
30 53746 1 1 70 GLU CA C 11.292 -4.376 -8.043 1.00 . A A . 70 GLU CA 1 1
30 53747 1 1 70 GLU CB C 11.405 -4.869 -9.488 1.00 . A A . 70 GLU CB 1 1
30 53748 1 1 70 GLU CD C 13.402 -6.276 -8.996 1.00 . A A . 70 GLU CD 1 1
30 53749 1 1 70 GLU CG C 11.965 -6.281 -9.522 1.00 . A A . 70 GLU CG 1 1
30 53750 1 1 70 GLU H H 10.746 -5.746 -6.463 1.00 . A A . 70 GLU H 1 1
30 53751 1 1 70 GLU HA H 12.272 -4.360 -7.592 1.00 . A A . 70 GLU HA 1 1
30 53752 1 1 70 GLU HB2 H 10.432 -4.858 -9.950 1.00 . A A . 70 GLU HB2 1 1
30 53753 1 1 70 GLU HB3 H 12.066 -4.213 -10.034 1.00 . A A . 70 GLU HB3 1 1
30 53754 1 1 70 GLU HG2 H 11.354 -6.924 -8.911 1.00 . A A . 70 GLU HG2 1 1
30 53755 1 1 70 GLU HG3 H 11.960 -6.633 -10.540 1.00 . A A . 70 GLU HG3 1 1
30 53756 1 1 70 GLU N N 10.389 -5.247 -7.226 1.00 . A A . 70 GLU N 1 1
30 53757 1 1 70 GLU O O 10.589 -2.379 -9.129 1.00 . A A . 70 GLU O 1 1
30 53758 1 1 70 GLU OE1 O 14.031 -5.231 -9.054 1.00 . A A . 70 GLU OE1 1 1
30 53759 1 1 70 GLU OE2 O 13.853 -7.317 -8.548 1.00 . A A . 70 GLU OE2 1 1
30 53760 1 1 71 VAL C C 10.931 -0.101 -7.523 1.00 . A A . 71 VAL C 1 1
30 53761 1 1 71 VAL CA C 9.852 -1.037 -6.988 1.00 . A A . 71 VAL CA 1 1
30 53762 1 1 71 VAL CB C 9.447 -0.601 -5.581 1.00 . A A . 71 VAL CB 1 1
30 53763 1 1 71 VAL CG1 C 8.717 0.739 -5.676 1.00 . A A . 71 VAL CG1 1 1
30 53764 1 1 71 VAL CG2 C 8.515 -1.653 -4.961 1.00 . A A . 71 VAL CG2 1 1
30 53765 1 1 71 VAL H H 10.524 -2.884 -6.105 1.00 . A A . 71 VAL H 1 1
30 53766 1 1 71 VAL HA H 8.993 -1.013 -7.642 1.00 . A A . 71 VAL HA 1 1
30 53767 1 1 71 VAL HB H 10.337 -0.488 -4.968 1.00 . A A . 71 VAL HB 1 1
30 53768 1 1 71 VAL HG11 H 7.926 0.663 -6.407 1.00 . A A . 71 VAL HG11 1 1
30 53769 1 1 71 VAL HG12 H 8.295 0.989 -4.715 1.00 . A A . 71 VAL HG12 1 1
30 53770 1 1 71 VAL HG13 H 9.414 1.507 -5.981 1.00 . A A . 71 VAL HG13 1 1
30 53771 1 1 71 VAL HG21 H 7.765 -1.942 -5.683 1.00 . A A . 71 VAL HG21 1 1
30 53772 1 1 71 VAL HG22 H 9.091 -2.520 -4.675 1.00 . A A . 71 VAL HG22 1 1
30 53773 1 1 71 VAL HG23 H 8.031 -1.239 -4.088 1.00 . A A . 71 VAL HG23 1 1
30 53774 1 1 71 VAL N N 10.412 -2.407 -6.954 1.00 . A A . 71 VAL N 1 1
30 53775 1 1 71 VAL O O 12.076 -0.161 -7.118 1.00 . A A . 71 VAL O 1 1
30 53776 1 1 72 LYS C C 11.335 3.105 -8.514 1.00 . A A . 72 LYS C 1 1
30 53777 1 1 72 LYS CA C 11.571 1.687 -9.048 1.00 . A A . 72 LYS CA 1 1
30 53778 1 1 72 LYS CB C 11.418 1.677 -10.572 1.00 . A A . 72 LYS CB 1 1
30 53779 1 1 72 LYS CD C 13.265 0.086 -11.260 1.00 . A A . 72 LYS CD 1 1
30 53780 1 1 72 LYS CE C 13.562 -1.188 -12.059 1.00 . A A . 72 LYS CE 1 1
30 53781 1 1 72 LYS CG C 11.744 0.277 -11.143 1.00 . A A . 72 LYS CG 1 1
30 53782 1 1 72 LYS H H 9.649 0.761 -8.774 1.00 . A A . 72 LYS H 1 1
30 53783 1 1 72 LYS HA H 12.564 1.373 -8.789 1.00 . A A . 72 LYS HA 1 1
30 53784 1 1 72 LYS HB2 H 10.402 1.941 -10.827 1.00 . A A . 72 LYS HB2 1 1
30 53785 1 1 72 LYS HB3 H 12.090 2.405 -11.001 1.00 . A A . 72 LYS HB3 1 1
30 53786 1 1 72 LYS HD2 H 13.698 0.936 -11.769 1.00 . A A . 72 LYS HD2 1 1
30 53787 1 1 72 LYS HD3 H 13.698 -0.002 -10.275 1.00 . A A . 72 LYS HD3 1 1
30 53788 1 1 72 LYS HE2 H 13.106 -2.036 -11.568 1.00 . A A . 72 LYS HE2 1 1
30 53789 1 1 72 LYS HE3 H 13.154 -1.089 -13.055 1.00 . A A . 72 LYS HE3 1 1
30 53790 1 1 72 LYS HG2 H 11.338 -0.490 -10.490 1.00 . A A . 72 LYS HG2 1 1
30 53791 1 1 72 LYS HG3 H 11.298 0.177 -12.120 1.00 . A A . 72 LYS HG3 1 1
30 53792 1 1 72 LYS HZ1 H 15.510 -0.851 -11.398 1.00 . A A . 72 LYS HZ1 1 1
30 53793 1 1 72 LYS HZ2 H 15.254 -2.406 -12.025 1.00 . A A . 72 LYS HZ2 1 1
30 53794 1 1 72 LYS HZ3 H 15.378 -1.077 -13.076 1.00 . A A . 72 LYS HZ3 1 1
30 53795 1 1 72 LYS N N 10.576 0.749 -8.455 1.00 . A A . 72 LYS N 1 1
30 53796 1 1 72 LYS NZ N 15.037 -1.396 -12.145 1.00 . A A . 72 LYS NZ 1 1
30 53797 1 1 72 LYS O O 12.145 3.987 -8.715 1.00 . A A . 72 LYS O 1 1
30 53798 1 1 73 ALA C C 8.931 4.710 -6.203 1.00 . A A . 73 ALA C 1 1
30 53799 1 1 73 ALA CA C 9.985 4.721 -7.321 1.00 . A A . 73 ALA CA 1 1
30 53800 1 1 73 ALA CB C 9.505 5.600 -8.478 1.00 . A A . 73 ALA CB 1 1
30 53801 1 1 73 ALA H H 9.584 2.628 -7.686 1.00 . A A . 73 ALA H 1 1
30 53802 1 1 73 ALA HA H 10.903 5.126 -6.934 1.00 . A A . 73 ALA HA 1 1
30 53803 1 1 73 ALA HB1 H 10.087 5.378 -9.361 1.00 . A A . 73 ALA HB1 1 1
30 53804 1 1 73 ALA HB2 H 8.463 5.399 -8.676 1.00 . A A . 73 ALA HB2 1 1
30 53805 1 1 73 ALA HB3 H 9.630 6.641 -8.218 1.00 . A A . 73 ALA HB3 1 1
30 53806 1 1 73 ALA N N 10.235 3.343 -7.842 1.00 . A A . 73 ALA N 1 1
30 53807 1 1 73 ALA O O 8.098 3.833 -6.128 1.00 . A A . 73 ALA O 1 1
30 53808 1 1 74 THR C C 7.362 7.225 -4.247 1.00 . A A . 74 THR C 1 1
30 53809 1 1 74 THR CA C 7.964 5.811 -4.228 1.00 . A A . 74 THR CA 1 1
30 53810 1 1 74 THR CB C 8.695 5.603 -2.887 1.00 . A A . 74 THR CB 1 1
30 53811 1 1 74 THR CG2 C 9.539 4.336 -2.943 1.00 . A A . 74 THR CG2 1 1
30 53812 1 1 74 THR H H 9.638 6.408 -5.454 1.00 . A A . 74 THR H 1 1
30 53813 1 1 74 THR HA H 7.194 5.071 -4.348 1.00 . A A . 74 THR HA 1 1
30 53814 1 1 74 THR HB H 7.983 5.511 -2.086 1.00 . A A . 74 THR HB 1 1
30 53815 1 1 74 THR HG1 H 10.034 6.539 -1.834 1.00 . A A . 74 THR HG1 1 1
30 53816 1 1 74 THR HG21 H 10.224 4.402 -3.770 1.00 . A A . 74 THR HG21 1 1
30 53817 1 1 74 THR HG22 H 10.094 4.233 -2.023 1.00 . A A . 74 THR HG22 1 1
30 53818 1 1 74 THR HG23 H 8.895 3.479 -3.074 1.00 . A A . 74 THR HG23 1 1
30 53819 1 1 74 THR N N 8.960 5.708 -5.349 1.00 . A A . 74 THR N 1 1
30 53820 1 1 74 THR O O 8.014 8.150 -4.682 1.00 . A A . 74 THR O 1 1
30 53821 1 1 74 THR OG1 O 9.529 6.721 -2.630 1.00 . A A . 74 THR OG1 1 1
30 53822 1 1 75 PRO C C 4.634 5.489 -4.279 1.00 . A A . 75 PRO C 1 1
30 53823 1 1 75 PRO CA C 5.296 6.340 -3.187 1.00 . A A . 75 PRO CA 1 1
30 53824 1 1 75 PRO CB C 4.257 7.143 -2.386 1.00 . A A . 75 PRO CB 1 1
30 53825 1 1 75 PRO CD C 5.582 8.798 -3.695 1.00 . A A . 75 PRO CD 1 1
30 53826 1 1 75 PRO CG C 4.259 8.580 -2.938 1.00 . A A . 75 PRO CG 1 1
30 53827 1 1 75 PRO HA H 5.850 5.712 -2.533 1.00 . A A . 75 PRO HA 1 1
30 53828 1 1 75 PRO HB2 H 3.270 6.702 -2.485 1.00 . A A . 75 PRO HB2 1 1
30 53829 1 1 75 PRO HB3 H 4.537 7.162 -1.341 1.00 . A A . 75 PRO HB3 1 1
30 53830 1 1 75 PRO HD2 H 5.400 9.173 -4.696 1.00 . A A . 75 PRO HD2 1 1
30 53831 1 1 75 PRO HD3 H 6.240 9.459 -3.145 1.00 . A A . 75 PRO HD3 1 1
30 53832 1 1 75 PRO HG2 H 3.421 8.712 -3.615 1.00 . A A . 75 PRO HG2 1 1
30 53833 1 1 75 PRO HG3 H 4.184 9.289 -2.127 1.00 . A A . 75 PRO HG3 1 1
30 53834 1 1 75 PRO N N 6.160 7.426 -3.743 1.00 . A A . 75 PRO N 1 1
30 53835 1 1 75 PRO O O 4.194 5.993 -5.294 1.00 . A A . 75 PRO O 1 1
30 53836 1 1 76 THR C C 2.812 2.465 -4.350 1.00 . A A . 76 THR C 1 1
30 53837 1 1 76 THR CA C 3.884 3.290 -5.048 1.00 . A A . 76 THR CA 1 1
30 53838 1 1 76 THR CB C 4.920 2.348 -5.670 1.00 . A A . 76 THR CB 1 1
30 53839 1 1 76 THR CG2 C 4.239 1.418 -6.683 1.00 . A A . 76 THR CG2 1 1
30 53840 1 1 76 THR H H 4.883 3.830 -3.216 1.00 . A A . 76 THR H 1 1
30 53841 1 1 76 THR HA H 3.418 3.870 -5.831 1.00 . A A . 76 THR HA 1 1
30 53842 1 1 76 THR HB H 5.379 1.755 -4.896 1.00 . A A . 76 THR HB 1 1
30 53843 1 1 76 THR HG1 H 5.488 3.891 -6.699 1.00 . A A . 76 THR HG1 1 1
30 53844 1 1 76 THR HG21 H 3.594 1.999 -7.325 1.00 . A A . 76 THR HG21 1 1
30 53845 1 1 76 THR HG22 H 4.990 0.923 -7.281 1.00 . A A . 76 THR HG22 1 1
30 53846 1 1 76 THR HG23 H 3.650 0.678 -6.160 1.00 . A A . 76 THR HG23 1 1
30 53847 1 1 76 THR N N 4.538 4.200 -4.053 1.00 . A A . 76 THR N 1 1
30 53848 1 1 76 THR O O 3.027 1.902 -3.294 1.00 . A A . 76 THR O 1 1
30 53849 1 1 76 THR OG1 O 5.912 3.117 -6.325 1.00 . A A . 76 THR OG1 1 1
30 53850 1 1 77 PHE C C 0.299 0.367 -5.177 1.00 . A A . 77 PHE C 1 1
30 53851 1 1 77 PHE CA C 0.532 1.619 -4.341 1.00 . A A . 77 PHE CA 1 1
30 53852 1 1 77 PHE CB C -0.735 2.473 -4.347 1.00 . A A . 77 PHE CB 1 1
30 53853 1 1 77 PHE CD1 C 0.040 4.854 -4.154 1.00 . A A . 77 PHE CD1 1 1
30 53854 1 1 77 PHE CD2 C -0.777 3.731 -2.163 1.00 . A A . 77 PHE CD2 1 1
30 53855 1 1 77 PHE CE1 C 0.279 6.013 -3.403 1.00 . A A . 77 PHE CE1 1 1
30 53856 1 1 77 PHE CE2 C -0.538 4.888 -1.411 1.00 . A A . 77 PHE CE2 1 1
30 53857 1 1 77 PHE CG C -0.486 3.715 -3.535 1.00 . A A . 77 PHE CG 1 1
30 53858 1 1 77 PHE CZ C -0.009 6.030 -2.030 1.00 . A A . 77 PHE CZ 1 1
30 53859 1 1 77 PHE H H 1.519 2.878 -5.782 1.00 . A A . 77 PHE H 1 1
30 53860 1 1 77 PHE HA H 0.768 1.336 -3.327 1.00 . A A . 77 PHE HA 1 1
30 53861 1 1 77 PHE HB2 H -0.982 2.750 -5.365 1.00 . A A . 77 PHE HB2 1 1
30 53862 1 1 77 PHE HB3 H -1.555 1.916 -3.915 1.00 . A A . 77 PHE HB3 1 1
30 53863 1 1 77 PHE HD1 H 0.258 4.838 -5.213 1.00 . A A . 77 PHE HD1 1 1
30 53864 1 1 77 PHE HD2 H -1.182 2.850 -1.686 1.00 . A A . 77 PHE HD2 1 1
30 53865 1 1 77 PHE HE1 H 0.687 6.893 -3.879 1.00 . A A . 77 PHE HE1 1 1
30 53866 1 1 77 PHE HE2 H -0.763 4.901 -0.354 1.00 . A A . 77 PHE HE2 1 1
30 53867 1 1 77 PHE HZ H 0.175 6.921 -1.450 1.00 . A A . 77 PHE HZ 1 1
30 53868 1 1 77 PHE N N 1.653 2.401 -4.939 1.00 . A A . 77 PHE N 1 1
30 53869 1 1 77 PHE O O 0.188 0.427 -6.386 1.00 . A A . 77 PHE O 1 1
30 53870 1 1 78 GLN C C -1.336 -2.647 -4.770 1.00 . A A . 78 GLN C 1 1
30 53871 1 1 78 GLN CA C -0.049 -2.042 -5.279 1.00 . A A . 78 GLN CA 1 1
30 53872 1 1 78 GLN CB C 1.098 -3.027 -5.050 1.00 . A A . 78 GLN CB 1 1
30 53873 1 1 78 GLN CD C 3.452 -3.593 -5.675 1.00 . A A . 78 GLN CD 1 1
30 53874 1 1 78 GLN CG C 2.327 -2.566 -5.829 1.00 . A A . 78 GLN CG 1 1
30 53875 1 1 78 GLN H H 0.273 -0.786 -3.560 1.00 . A A . 78 GLN H 1 1
30 53876 1 1 78 GLN HA H -0.148 -1.850 -6.336 1.00 . A A . 78 GLN HA 1 1
30 53877 1 1 78 GLN HB2 H 1.331 -3.064 -3.999 1.00 . A A . 78 GLN HB2 1 1
30 53878 1 1 78 GLN HB3 H 0.805 -4.008 -5.393 1.00 . A A . 78 GLN HB3 1 1
30 53879 1 1 78 GLN HE21 H 4.896 -2.256 -5.926 1.00 . A A . 78 GLN HE21 1 1
30 53880 1 1 78 GLN HE22 H 5.419 -3.847 -5.656 1.00 . A A . 78 GLN HE22 1 1
30 53881 1 1 78 GLN HG2 H 2.069 -2.478 -6.871 1.00 . A A . 78 GLN HG2 1 1
30 53882 1 1 78 GLN HG3 H 2.658 -1.610 -5.454 1.00 . A A . 78 GLN HG3 1 1
30 53883 1 1 78 GLN N N 0.199 -0.770 -4.538 1.00 . A A . 78 GLN N 1 1
30 53884 1 1 78 GLN NE2 N 4.692 -3.199 -5.761 1.00 . A A . 78 GLN NE2 1 1
30 53885 1 1 78 GLN O O -1.654 -2.574 -3.600 1.00 . A A . 78 GLN O 1 1
30 53886 1 1 78 GLN OE1 O 3.200 -4.762 -5.463 1.00 . A A . 78 GLN OE1 1 1
30 53887 1 1 79 PHE C C -3.291 -5.363 -5.298 1.00 . A A . 79 PHE C 1 1
30 53888 1 1 79 PHE CA C -3.382 -3.848 -5.249 1.00 . A A . 79 PHE CA 1 1
30 53889 1 1 79 PHE CB C -4.458 -3.361 -6.204 1.00 . A A . 79 PHE CB 1 1
30 53890 1 1 79 PHE CD1 C -3.773 -0.957 -6.524 1.00 . A A . 79 PHE CD1 1 1
30 53891 1 1 79 PHE CD2 C -5.708 -1.450 -5.158 1.00 . A A . 79 PHE CD2 1 1
30 53892 1 1 79 PHE CE1 C -3.948 0.408 -6.280 1.00 . A A . 79 PHE CE1 1 1
30 53893 1 1 79 PHE CE2 C -5.882 -0.087 -4.913 1.00 . A A . 79 PHE CE2 1 1
30 53894 1 1 79 PHE CG C -4.656 -1.885 -5.963 1.00 . A A . 79 PHE CG 1 1
30 53895 1 1 79 PHE CZ C -5.003 0.843 -5.472 1.00 . A A . 79 PHE CZ 1 1
30 53896 1 1 79 PHE H H -1.797 -3.258 -6.593 1.00 . A A . 79 PHE H 1 1
30 53897 1 1 79 PHE HA H -3.644 -3.547 -4.243 1.00 . A A . 79 PHE HA 1 1
30 53898 1 1 79 PHE HB2 H -4.141 -3.528 -7.224 1.00 . A A . 79 PHE HB2 1 1
30 53899 1 1 79 PHE HB3 H -5.379 -3.891 -6.018 1.00 . A A . 79 PHE HB3 1 1
30 53900 1 1 79 PHE HD1 H -2.958 -1.292 -7.148 1.00 . A A . 79 PHE HD1 1 1
30 53901 1 1 79 PHE HD2 H -6.386 -2.167 -4.728 1.00 . A A . 79 PHE HD2 1 1
30 53902 1 1 79 PHE HE1 H -3.265 1.123 -6.707 1.00 . A A . 79 PHE HE1 1 1
30 53903 1 1 79 PHE HE2 H -6.696 0.245 -4.291 1.00 . A A . 79 PHE HE2 1 1
30 53904 1 1 79 PHE HZ H -5.140 1.897 -5.282 1.00 . A A . 79 PHE HZ 1 1
30 53905 1 1 79 PHE N N -2.084 -3.235 -5.651 1.00 . A A . 79 PHE N 1 1
30 53906 1 1 79 PHE O O -2.807 -5.943 -6.249 1.00 . A A . 79 PHE O 1 1
30 53907 1 1 80 PHE C C -5.141 -7.998 -3.851 1.00 . A A . 80 PHE C 1 1
30 53908 1 1 80 PHE CA C -3.746 -7.486 -4.197 1.00 . A A . 80 PHE CA 1 1
30 53909 1 1 80 PHE CB C -2.757 -7.933 -3.115 1.00 . A A . 80 PHE CB 1 1
30 53910 1 1 80 PHE CD1 C -0.710 -8.756 -4.314 1.00 . A A . 80 PHE CD1 1 1
30 53911 1 1 80 PHE CD2 C -0.660 -6.533 -3.339 1.00 . A A . 80 PHE CD2 1 1
30 53912 1 1 80 PHE CE1 C 0.605 -8.592 -4.761 1.00 . A A . 80 PHE CE1 1 1
30 53913 1 1 80 PHE CE2 C 0.657 -6.370 -3.791 1.00 . A A . 80 PHE CE2 1 1
30 53914 1 1 80 PHE CG C -1.344 -7.730 -3.603 1.00 . A A . 80 PHE CG 1 1
30 53915 1 1 80 PHE CZ C 1.288 -7.400 -4.501 1.00 . A A . 80 PHE CZ 1 1
30 53916 1 1 80 PHE H H -4.155 -5.494 -3.524 1.00 . A A . 80 PHE H 1 1
30 53917 1 1 80 PHE HA H -3.442 -7.894 -5.146 1.00 . A A . 80 PHE HA 1 1
30 53918 1 1 80 PHE HB2 H -2.912 -7.349 -2.220 1.00 . A A . 80 PHE HB2 1 1
30 53919 1 1 80 PHE HB3 H -2.913 -8.979 -2.893 1.00 . A A . 80 PHE HB3 1 1
30 53920 1 1 80 PHE HD1 H -1.237 -9.677 -4.518 1.00 . A A . 80 PHE HD1 1 1
30 53921 1 1 80 PHE HD2 H -1.146 -5.735 -2.791 1.00 . A A . 80 PHE HD2 1 1
30 53922 1 1 80 PHE HE1 H 1.093 -9.386 -5.307 1.00 . A A . 80 PHE HE1 1 1
30 53923 1 1 80 PHE HE2 H 1.186 -5.452 -3.589 1.00 . A A . 80 PHE HE2 1 1
30 53924 1 1 80 PHE HZ H 2.303 -7.273 -4.847 1.00 . A A . 80 PHE HZ 1 1
30 53925 1 1 80 PHE N N -3.768 -6.002 -4.264 1.00 . A A . 80 PHE N 1 1
30 53926 1 1 80 PHE O O -5.856 -7.405 -3.067 1.00 . A A . 80 PHE O 1 1
30 53927 1 1 81 LYS C C -6.721 -11.200 -4.155 1.00 . A A . 81 LYS C 1 1
30 53928 1 1 81 LYS CA C -6.868 -9.680 -4.101 1.00 . A A . 81 LYS CA 1 1
30 53929 1 1 81 LYS CB C -7.899 -9.196 -5.137 1.00 . A A . 81 LYS CB 1 1
30 53930 1 1 81 LYS CD C -10.309 -9.493 -5.822 1.00 . A A . 81 LYS CD 1 1
30 53931 1 1 81 LYS CE C -10.429 -8.069 -6.370 1.00 . A A . 81 LYS CE 1 1
30 53932 1 1 81 LYS CG C -9.315 -9.527 -4.651 1.00 . A A . 81 LYS CG 1 1
30 53933 1 1 81 LYS H H -4.928 -9.583 -5.031 1.00 . A A . 81 LYS H 1 1
30 53934 1 1 81 LYS HA H -7.174 -9.382 -3.106 1.00 . A A . 81 LYS HA 1 1
30 53935 1 1 81 LYS HB2 H -7.804 -8.126 -5.261 1.00 . A A . 81 LYS HB2 1 1
30 53936 1 1 81 LYS HB3 H -7.720 -9.685 -6.083 1.00 . A A . 81 LYS HB3 1 1
30 53937 1 1 81 LYS HD2 H -9.966 -10.153 -6.604 1.00 . A A . 81 LYS HD2 1 1
30 53938 1 1 81 LYS HD3 H -11.278 -9.822 -5.475 1.00 . A A . 81 LYS HD3 1 1
30 53939 1 1 81 LYS HE2 H -11.317 -7.996 -6.982 1.00 . A A . 81 LYS HE2 1 1
30 53940 1 1 81 LYS HE3 H -10.500 -7.370 -5.549 1.00 . A A . 81 LYS HE3 1 1
30 53941 1 1 81 LYS HG2 H -9.322 -10.507 -4.207 1.00 . A A . 81 LYS HG2 1 1
30 53942 1 1 81 LYS HG3 H -9.615 -8.799 -3.912 1.00 . A A . 81 LYS HG3 1 1
30 53943 1 1 81 LYS HZ1 H -8.598 -8.572 -7.221 1.00 . A A . 81 LYS HZ1 1 1
30 53944 1 1 81 LYS HZ2 H -9.532 -7.511 -8.165 1.00 . A A . 81 LYS HZ2 1 1
30 53945 1 1 81 LYS HZ3 H -8.734 -6.936 -6.784 1.00 . A A . 81 LYS HZ3 1 1
30 53946 1 1 81 LYS N N -5.529 -9.109 -4.414 1.00 . A A . 81 LYS N 1 1
30 53947 1 1 81 LYS NZ N -9.233 -7.748 -7.197 1.00 . A A . 81 LYS NZ 1 1
30 53948 1 1 81 LYS O O -6.225 -11.747 -5.118 1.00 . A A . 81 LYS O 1 1
30 53949 1 1 82 LYS C C -5.477 -13.716 -3.276 1.00 . A A . 82 LYS C 1 1
30 53950 1 1 82 LYS CA C -6.957 -13.365 -3.076 1.00 . A A . 82 LYS CA 1 1
30 53951 1 1 82 LYS CB C -7.807 -14.027 -4.172 1.00 . A A . 82 LYS CB 1 1
30 53952 1 1 82 LYS CD C -10.124 -14.728 -4.774 1.00 . A A . 82 LYS CD 1 1
30 53953 1 1 82 LYS CE C -11.604 -14.349 -4.680 1.00 . A A . 82 LYS CE 1 1
30 53954 1 1 82 LYS CG C -9.293 -13.817 -3.872 1.00 . A A . 82 LYS CG 1 1
30 53955 1 1 82 LYS H H -7.471 -11.406 -2.333 1.00 . A A . 82 LYS H 1 1
30 53956 1 1 82 LYS HA H -7.276 -13.729 -2.106 1.00 . A A . 82 LYS HA 1 1
30 53957 1 1 82 LYS HB2 H -7.571 -13.599 -5.131 1.00 . A A . 82 LYS HB2 1 1
30 53958 1 1 82 LYS HB3 H -7.598 -15.086 -4.193 1.00 . A A . 82 LYS HB3 1 1
30 53959 1 1 82 LYS HD2 H -9.791 -14.618 -5.795 1.00 . A A . 82 LYS HD2 1 1
30 53960 1 1 82 LYS HD3 H -9.997 -15.754 -4.465 1.00 . A A . 82 LYS HD3 1 1
30 53961 1 1 82 LYS HE2 H -11.948 -14.477 -3.666 1.00 . A A . 82 LYS HE2 1 1
30 53962 1 1 82 LYS HE3 H -11.733 -13.318 -4.975 1.00 . A A . 82 LYS HE3 1 1
30 53963 1 1 82 LYS HG2 H -9.487 -14.055 -2.837 1.00 . A A . 82 LYS HG2 1 1
30 53964 1 1 82 LYS HG3 H -9.558 -12.790 -4.059 1.00 . A A . 82 LYS HG3 1 1
30 53965 1 1 82 LYS HZ1 H -11.770 -15.949 -6.001 1.00 . A A . 82 LYS HZ1 1 1
30 53966 1 1 82 LYS HZ2 H -13.151 -15.692 -5.045 1.00 . A A . 82 LYS HZ2 1 1
30 53967 1 1 82 LYS HZ3 H -12.816 -14.655 -6.345 1.00 . A A . 82 LYS HZ3 1 1
30 53968 1 1 82 LYS N N -7.102 -11.878 -3.110 1.00 . A A . 82 LYS N 1 1
30 53969 1 1 82 LYS NZ N -12.396 -15.228 -5.586 1.00 . A A . 82 LYS NZ 1 1
30 53970 1 1 82 LYS O O -5.144 -14.759 -3.804 1.00 . A A . 82 LYS O 1 1
30 53971 1 1 83 GLY C C -2.715 -12.871 -4.476 1.00 . A A . 83 GLY C 1 1
30 53972 1 1 83 GLY CA C -3.129 -13.134 -3.028 1.00 . A A . 83 GLY CA 1 1
30 53973 1 1 83 GLY H H -4.873 -12.018 -2.447 1.00 . A A . 83 GLY H 1 1
30 53974 1 1 83 GLY HA2 H -2.560 -12.496 -2.367 1.00 . A A . 83 GLY HA2 1 1
30 53975 1 1 83 GLY HA3 H -2.933 -14.168 -2.786 1.00 . A A . 83 GLY HA3 1 1
30 53976 1 1 83 GLY N N -4.585 -12.853 -2.861 1.00 . A A . 83 GLY N 1 1
30 53977 1 1 83 GLY O O -1.633 -13.241 -4.893 1.00 . A A . 83 GLY O 1 1
30 53978 1 1 84 GLN C C -3.048 -10.467 -6.903 1.00 . A A . 84 GLN C 1 1
30 53979 1 1 84 GLN CA C -3.242 -11.969 -6.688 1.00 . A A . 84 GLN CA 1 1
30 53980 1 1 84 GLN CB C -4.408 -12.425 -7.583 1.00 . A A . 84 GLN CB 1 1
30 53981 1 1 84 GLN CD C -3.551 -14.792 -7.626 1.00 . A A . 84 GLN CD 1 1
30 53982 1 1 84 GLN CG C -4.754 -13.899 -7.326 1.00 . A A . 84 GLN CG 1 1
30 53983 1 1 84 GLN H H -4.434 -11.964 -4.887 1.00 . A A . 84 GLN H 1 1
30 53984 1 1 84 GLN HA H -2.347 -12.483 -6.971 1.00 . A A . 84 GLN HA 1 1
30 53985 1 1 84 GLN HB2 H -5.275 -11.811 -7.385 1.00 . A A . 84 GLN HB2 1 1
30 53986 1 1 84 GLN HB3 H -4.121 -12.307 -8.618 1.00 . A A . 84 GLN HB3 1 1
30 53987 1 1 84 GLN HE21 H -2.579 -14.252 -5.993 1.00 . A A . 84 GLN HE21 1 1
30 53988 1 1 84 GLN HE22 H -1.771 -15.374 -6.976 1.00 . A A . 84 GLN HE22 1 1
30 53989 1 1 84 GLN HG2 H -5.043 -14.024 -6.292 1.00 . A A . 84 GLN HG2 1 1
30 53990 1 1 84 GLN HG3 H -5.578 -14.187 -7.962 1.00 . A A . 84 GLN HG3 1 1
30 53991 1 1 84 GLN N N -3.571 -12.243 -5.250 1.00 . A A . 84 GLN N 1 1
30 53992 1 1 84 GLN NE2 N -2.550 -14.808 -6.796 1.00 . A A . 84 GLN NE2 1 1
30 53993 1 1 84 GLN O O -3.867 -9.670 -6.506 1.00 . A A . 84 GLN O 1 1
30 53994 1 1 84 GLN OE1 O -3.528 -15.489 -8.620 1.00 . A A . 84 GLN OE1 1 1
30 53995 1 1 85 LYS C C -2.647 -8.222 -9.009 1.00 . A A . 85 LYS C 1 1
30 53996 1 1 85 LYS CA C -1.751 -8.634 -7.848 1.00 . A A . 85 LYS CA 1 1
30 53997 1 1 85 LYS CB C -0.281 -8.436 -8.237 1.00 . A A . 85 LYS CB 1 1
30 53998 1 1 85 LYS CD C 1.493 -6.776 -8.829 1.00 . A A . 85 LYS CD 1 1
30 53999 1 1 85 LYS CE C 1.810 -5.289 -9.021 1.00 . A A . 85 LYS CE 1 1
30 54000 1 1 85 LYS CG C 0.020 -6.946 -8.440 1.00 . A A . 85 LYS CG 1 1
30 54001 1 1 85 LYS H H -1.360 -10.753 -7.912 1.00 . A A . 85 LYS H 1 1
30 54002 1 1 85 LYS HA H -1.985 -8.038 -6.972 1.00 . A A . 85 LYS HA 1 1
30 54003 1 1 85 LYS HB2 H 0.351 -8.825 -7.454 1.00 . A A . 85 LYS HB2 1 1
30 54004 1 1 85 LYS HB3 H -0.082 -8.967 -9.157 1.00 . A A . 85 LYS HB3 1 1
30 54005 1 1 85 LYS HD2 H 2.120 -7.182 -8.047 1.00 . A A . 85 LYS HD2 1 1
30 54006 1 1 85 LYS HD3 H 1.682 -7.304 -9.751 1.00 . A A . 85 LYS HD3 1 1
30 54007 1 1 85 LYS HE2 H 1.265 -4.915 -9.874 1.00 . A A . 85 LYS HE2 1 1
30 54008 1 1 85 LYS HE3 H 1.517 -4.742 -8.138 1.00 . A A . 85 LYS HE3 1 1
30 54009 1 1 85 LYS HG2 H -0.609 -6.556 -9.229 1.00 . A A . 85 LYS HG2 1 1
30 54010 1 1 85 LYS HG3 H -0.175 -6.407 -7.525 1.00 . A A . 85 LYS HG3 1 1
30 54011 1 1 85 LYS HZ1 H 3.617 -5.843 -9.909 1.00 . A A . 85 LYS HZ1 1 1
30 54012 1 1 85 LYS HZ2 H 3.449 -4.173 -9.662 1.00 . A A . 85 LYS HZ2 1 1
30 54013 1 1 85 LYS HZ3 H 3.780 -5.196 -8.347 1.00 . A A . 85 LYS HZ3 1 1
30 54014 1 1 85 LYS N N -1.989 -10.085 -7.571 1.00 . A A . 85 LYS N 1 1
30 54015 1 1 85 LYS NZ N 3.274 -5.112 -9.252 1.00 . A A . 85 LYS NZ 1 1
30 54016 1 1 85 LYS O O -2.579 -8.787 -10.083 1.00 . A A . 85 LYS O 1 1
30 54017 1 1 86 VAL C C -4.286 -5.304 -10.111 1.00 . A A . 86 VAL C 1 1
30 54018 1 1 86 VAL CA C -4.437 -6.811 -9.862 1.00 . A A . 86 VAL CA 1 1
30 54019 1 1 86 VAL CB C -5.873 -7.119 -9.427 1.00 . A A . 86 VAL CB 1 1
30 54020 1 1 86 VAL CG1 C -6.060 -8.637 -9.306 1.00 . A A . 86 VAL CG1 1 1
30 54021 1 1 86 VAL CG2 C -6.137 -6.471 -8.066 1.00 . A A . 86 VAL CG2 1 1
30 54022 1 1 86 VAL H H -3.548 -6.844 -7.906 1.00 . A A . 86 VAL H 1 1
30 54023 1 1 86 VAL HA H -4.230 -7.339 -10.782 1.00 . A A . 86 VAL HA 1 1
30 54024 1 1 86 VAL HB H -6.563 -6.726 -10.159 1.00 . A A . 86 VAL HB 1 1
30 54025 1 1 86 VAL HG11 H -5.613 -9.123 -10.160 1.00 . A A . 86 VAL HG11 1 1
30 54026 1 1 86 VAL HG12 H -5.583 -8.990 -8.402 1.00 . A A . 86 VAL HG12 1 1
30 54027 1 1 86 VAL HG13 H -7.114 -8.869 -9.271 1.00 . A A . 86 VAL HG13 1 1
30 54028 1 1 86 VAL HG21 H -5.984 -5.405 -8.137 1.00 . A A . 86 VAL HG21 1 1
30 54029 1 1 86 VAL HG22 H -7.154 -6.671 -7.763 1.00 . A A . 86 VAL HG22 1 1
30 54030 1 1 86 VAL HG23 H -5.458 -6.884 -7.335 1.00 . A A . 86 VAL HG23 1 1
30 54031 1 1 86 VAL N N -3.505 -7.262 -8.790 1.00 . A A . 86 VAL N 1 1
30 54032 1 1 86 VAL O O -5.098 -4.709 -10.791 1.00 . A A . 86 VAL O 1 1
30 54033 1 1 87 GLY C C -1.850 -2.614 -9.275 1.00 . A A . 87 GLY C 1 1
30 54034 1 1 87 GLY CA C -3.151 -3.194 -9.839 1.00 . A A . 87 GLY CA 1 1
30 54035 1 1 87 GLY H H -2.612 -5.135 -9.024 1.00 . A A . 87 GLY H 1 1
30 54036 1 1 87 GLY HA2 H -3.174 -3.024 -10.904 1.00 . A A . 87 GLY HA2 1 1
30 54037 1 1 87 GLY HA3 H -3.988 -2.684 -9.387 1.00 . A A . 87 GLY HA3 1 1
30 54038 1 1 87 GLY N N -3.273 -4.663 -9.579 1.00 . A A . 87 GLY N 1 1
30 54039 1 1 87 GLY O O -1.298 -3.096 -8.304 1.00 . A A . 87 GLY O 1 1
30 54040 1 1 88 GLU C C -0.017 0.478 -10.087 1.00 . A A . 88 GLU C 1 1
30 54041 1 1 88 GLU CA C -0.110 -0.908 -9.451 1.00 . A A . 88 GLU CA 1 1
30 54042 1 1 88 GLU CB C 1.089 -1.787 -9.865 1.00 . A A . 88 GLU CB 1 1
30 54043 1 1 88 GLU CD C 2.763 -0.567 -8.416 1.00 . A A . 88 GLU CD 1 1
30 54044 1 1 88 GLU CG C 2.426 -1.015 -9.837 1.00 . A A . 88 GLU CG 1 1
30 54045 1 1 88 GLU H H -1.845 -1.213 -10.677 1.00 . A A . 88 GLU H 1 1
30 54046 1 1 88 GLU HA H -0.124 -0.800 -8.383 1.00 . A A . 88 GLU HA 1 1
30 54047 1 1 88 GLU HB2 H 1.161 -2.614 -9.175 1.00 . A A . 88 GLU HB2 1 1
30 54048 1 1 88 GLU HB3 H 0.918 -2.170 -10.856 1.00 . A A . 88 GLU HB3 1 1
30 54049 1 1 88 GLU HG2 H 3.211 -1.668 -10.192 1.00 . A A . 88 GLU HG2 1 1
30 54050 1 1 88 GLU HG3 H 2.373 -0.153 -10.484 1.00 . A A . 88 GLU HG3 1 1
30 54051 1 1 88 GLU N N -1.367 -1.569 -9.898 1.00 . A A . 88 GLU N 1 1
30 54052 1 1 88 GLU O O -0.334 0.670 -11.245 1.00 . A A . 88 GLU O 1 1
30 54053 1 1 88 GLU OE1 O 1.996 0.189 -7.852 1.00 . A A . 88 GLU OE1 1 1
30 54054 1 1 88 GLU OE2 O 3.786 -0.999 -7.911 1.00 . A A . 88 GLU OE2 1 1
30 54055 1 1 89 PHE C C 1.498 3.638 -8.977 1.00 . A A . 89 PHE C 1 1
30 54056 1 1 89 PHE CA C 0.593 2.815 -9.899 1.00 . A A . 89 PHE CA 1 1
30 54057 1 1 89 PHE CB C -0.782 3.488 -10.074 1.00 . A A . 89 PHE CB 1 1
30 54058 1 1 89 PHE CD1 C -0.789 5.245 -8.255 1.00 . A A . 89 PHE CD1 1 1
30 54059 1 1 89 PHE CD2 C -2.362 3.410 -8.099 1.00 . A A . 89 PHE CD2 1 1
30 54060 1 1 89 PHE CE1 C -1.308 5.792 -7.073 1.00 . A A . 89 PHE CE1 1 1
30 54061 1 1 89 PHE CE2 C -2.879 3.952 -6.912 1.00 . A A . 89 PHE CE2 1 1
30 54062 1 1 89 PHE CG C -1.317 4.055 -8.769 1.00 . A A . 89 PHE CG 1 1
30 54063 1 1 89 PHE CZ C -2.354 5.145 -6.400 1.00 . A A . 89 PHE CZ 1 1
30 54064 1 1 89 PHE H H 0.698 1.251 -8.411 1.00 . A A . 89 PHE H 1 1
30 54065 1 1 89 PHE HA H 1.070 2.739 -10.867 1.00 . A A . 89 PHE HA 1 1
30 54066 1 1 89 PHE HB2 H -0.690 4.292 -10.789 1.00 . A A . 89 PHE HB2 1 1
30 54067 1 1 89 PHE HB3 H -1.481 2.761 -10.456 1.00 . A A . 89 PHE HB3 1 1
30 54068 1 1 89 PHE HD1 H 0.015 5.743 -8.771 1.00 . A A . 89 PHE HD1 1 1
30 54069 1 1 89 PHE HD2 H -2.765 2.492 -8.495 1.00 . A A . 89 PHE HD2 1 1
30 54070 1 1 89 PHE HE1 H -0.899 6.710 -6.677 1.00 . A A . 89 PHE HE1 1 1
30 54071 1 1 89 PHE HE2 H -3.686 3.454 -6.396 1.00 . A A . 89 PHE HE2 1 1
30 54072 1 1 89 PHE HZ H -2.759 5.569 -5.496 1.00 . A A . 89 PHE HZ 1 1
30 54073 1 1 89 PHE N N 0.438 1.439 -9.337 1.00 . A A . 89 PHE N 1 1
30 54074 1 1 89 PHE O O 1.651 3.338 -7.811 1.00 . A A . 89 PHE O 1 1
30 54075 1 1 90 SER C C 2.625 6.985 -8.814 1.00 . A A . 90 SER C 1 1
30 54076 1 1 90 SER CA C 3.034 5.526 -8.694 1.00 . A A . 90 SER CA 1 1
30 54077 1 1 90 SER CB C 4.469 5.390 -9.194 1.00 . A A . 90 SER CB 1 1
30 54078 1 1 90 SER H H 1.979 4.869 -10.457 1.00 . A A . 90 SER H 1 1
30 54079 1 1 90 SER HA H 2.992 5.234 -7.656 1.00 . A A . 90 SER HA 1 1
30 54080 1 1 90 SER HB2 H 5.108 6.035 -8.609 1.00 . A A . 90 SER HB2 1 1
30 54081 1 1 90 SER HB3 H 4.798 4.367 -9.090 1.00 . A A . 90 SER HB3 1 1
30 54082 1 1 90 SER HG H 5.260 5.330 -10.972 1.00 . A A . 90 SER HG 1 1
30 54083 1 1 90 SER N N 2.114 4.665 -9.508 1.00 . A A . 90 SER N 1 1
30 54084 1 1 90 SER O O 1.939 7.377 -9.736 1.00 . A A . 90 SER O 1 1
30 54085 1 1 90 SER OG O 4.532 5.798 -10.555 1.00 . A A . 90 SER OG 1 1
30 54086 1 1 91 GLY C C 2.064 9.637 -6.590 1.00 . A A . 91 GLY C 1 1
30 54087 1 1 91 GLY CA C 2.724 9.246 -7.907 1.00 . A A . 91 GLY CA 1 1
30 54088 1 1 91 GLY H H 3.615 7.435 -7.154 1.00 . A A . 91 GLY H 1 1
30 54089 1 1 91 GLY HA2 H 3.632 9.810 -8.036 1.00 . A A . 91 GLY HA2 1 1
30 54090 1 1 91 GLY HA3 H 2.047 9.465 -8.721 1.00 . A A . 91 GLY HA3 1 1
30 54091 1 1 91 GLY N N 3.056 7.790 -7.881 1.00 . A A . 91 GLY N 1 1
30 54092 1 1 91 GLY O O 1.250 8.914 -6.052 1.00 . A A . 91 GLY O 1 1
30 54093 1 1 92 ALA C C 0.379 11.714 -5.028 1.00 . A A . 92 ALA C 1 1
30 54094 1 1 92 ALA CA C 1.802 11.213 -4.782 1.00 . A A . 92 ALA CA 1 1
30 54095 1 1 92 ALA CB C 2.647 12.346 -4.201 1.00 . A A . 92 ALA CB 1 1
30 54096 1 1 92 ALA H H 3.075 11.349 -6.512 1.00 . A A . 92 ALA H 1 1
30 54097 1 1 92 ALA HA H 1.780 10.387 -4.089 1.00 . A A . 92 ALA HA 1 1
30 54098 1 1 92 ALA HB1 H 2.894 13.046 -4.986 1.00 . A A . 92 ALA HB1 1 1
30 54099 1 1 92 ALA HB2 H 2.091 12.855 -3.428 1.00 . A A . 92 ALA HB2 1 1
30 54100 1 1 92 ALA HB3 H 3.556 11.939 -3.786 1.00 . A A . 92 ALA HB3 1 1
30 54101 1 1 92 ALA N N 2.408 10.780 -6.065 1.00 . A A . 92 ALA N 1 1
30 54102 1 1 92 ALA O O 0.071 12.863 -4.785 1.00 . A A . 92 ALA O 1 1
30 54103 1 1 93 ASN C C -2.829 10.423 -4.819 1.00 . A A . 93 ASN C 1 1
30 54104 1 1 93 ASN CA C -1.923 11.260 -5.716 1.00 . A A . 93 ASN CA 1 1
30 54105 1 1 93 ASN CB C -2.316 11.027 -7.170 1.00 . A A . 93 ASN CB 1 1
30 54106 1 1 93 ASN CG C -3.723 11.589 -7.387 1.00 . A A . 93 ASN CG 1 1
30 54107 1 1 93 ASN H H -0.233 9.921 -5.646 1.00 . A A . 93 ASN H 1 1
30 54108 1 1 93 ASN HA H -2.058 12.303 -5.476 1.00 . A A . 93 ASN HA 1 1
30 54109 1 1 93 ASN HB2 H -1.615 11.530 -7.820 1.00 . A A . 93 ASN HB2 1 1
30 54110 1 1 93 ASN HB3 H -2.315 9.968 -7.380 1.00 . A A . 93 ASN HB3 1 1
30 54111 1 1 93 ASN HD21 H -3.085 13.203 -8.336 1.00 . A A . 93 ASN HD21 1 1
30 54112 1 1 93 ASN HD22 H -4.767 13.086 -8.147 1.00 . A A . 93 ASN HD22 1 1
30 54113 1 1 93 ASN N N -0.502 10.849 -5.482 1.00 . A A . 93 ASN N 1 1
30 54114 1 1 93 ASN ND2 N -3.870 12.719 -8.010 1.00 . A A . 93 ASN ND2 1 1
30 54115 1 1 93 ASN O O -3.109 9.274 -5.095 1.00 . A A . 93 ASN O 1 1
30 54116 1 1 93 ASN OD1 O -4.697 11.006 -6.973 1.00 . A A . 93 ASN OD1 1 1
30 54117 1 1 94 LYS C C -5.551 9.976 -3.444 1.00 . A A . 94 LYS C 1 1
30 54118 1 1 94 LYS CA C -4.173 10.235 -2.821 1.00 . A A . 94 LYS CA 1 1
30 54119 1 1 94 LYS CB C -4.336 11.053 -1.541 1.00 . A A . 94 LYS CB 1 1
30 54120 1 1 94 LYS CD C -3.535 13.462 -1.657 1.00 . A A . 94 LYS CD 1 1
30 54121 1 1 94 LYS CE C -4.024 14.906 -1.719 1.00 . A A . 94 LYS CE 1 1
30 54122 1 1 94 LYS CG C -4.732 12.519 -1.874 1.00 . A A . 94 LYS CG 1 1
30 54123 1 1 94 LYS H H -3.044 11.915 -3.545 1.00 . A A . 94 LYS H 1 1
30 54124 1 1 94 LYS HA H -3.710 9.288 -2.570 1.00 . A A . 94 LYS HA 1 1
30 54125 1 1 94 LYS HB2 H -5.118 10.602 -0.950 1.00 . A A . 94 LYS HB2 1 1
30 54126 1 1 94 LYS HB3 H -3.413 11.030 -0.984 1.00 . A A . 94 LYS HB3 1 1
30 54127 1 1 94 LYS HD2 H -3.092 13.275 -0.688 1.00 . A A . 94 LYS HD2 1 1
30 54128 1 1 94 LYS HD3 H -2.798 13.297 -2.433 1.00 . A A . 94 LYS HD3 1 1
30 54129 1 1 94 LYS HE2 H -4.444 15.103 -2.693 1.00 . A A . 94 LYS HE2 1 1
30 54130 1 1 94 LYS HE3 H -4.783 15.054 -0.963 1.00 . A A . 94 LYS HE3 1 1
30 54131 1 1 94 LYS HG2 H -5.049 12.596 -2.903 1.00 . A A . 94 LYS HG2 1 1
30 54132 1 1 94 LYS HG3 H -5.544 12.832 -1.236 1.00 . A A . 94 LYS HG3 1 1
30 54133 1 1 94 LYS HZ1 H -2.121 15.637 -2.146 1.00 . A A . 94 LYS HZ1 1 1
30 54134 1 1 94 LYS HZ2 H -3.204 16.817 -1.589 1.00 . A A . 94 LYS HZ2 1 1
30 54135 1 1 94 LYS HZ3 H -2.535 15.699 -0.499 1.00 . A A . 94 LYS HZ3 1 1
30 54136 1 1 94 LYS N N -3.286 10.989 -3.747 1.00 . A A . 94 LYS N 1 1
30 54137 1 1 94 LYS NZ N -2.885 15.834 -1.468 1.00 . A A . 94 LYS NZ 1 1
30 54138 1 1 94 LYS O O -6.138 8.932 -3.237 1.00 . A A . 94 LYS O 1 1
30 54139 1 1 95 GLU C C -7.352 9.453 -5.736 1.00 . A A . 95 GLU C 1 1
30 54140 1 1 95 GLU CA C -7.409 10.675 -4.820 1.00 . A A . 95 GLU CA 1 1
30 54141 1 1 95 GLU CB C -7.816 11.909 -5.630 1.00 . A A . 95 GLU CB 1 1
30 54142 1 1 95 GLU CD C -9.121 12.924 -3.759 1.00 . A A . 95 GLU CD 1 1
30 54143 1 1 95 GLU CG C -7.930 13.120 -4.700 1.00 . A A . 95 GLU CG 1 1
30 54144 1 1 95 GLU H H -5.592 11.733 -4.373 1.00 . A A . 95 GLU H 1 1
30 54145 1 1 95 GLU HA H -8.133 10.506 -4.038 1.00 . A A . 95 GLU HA 1 1
30 54146 1 1 95 GLU HB2 H -7.072 12.105 -6.390 1.00 . A A . 95 GLU HB2 1 1
30 54147 1 1 95 GLU HB3 H -8.768 11.729 -6.099 1.00 . A A . 95 GLU HB3 1 1
30 54148 1 1 95 GLU HG2 H -7.023 13.221 -4.122 1.00 . A A . 95 GLU HG2 1 1
30 54149 1 1 95 GLU HG3 H -8.085 14.012 -5.289 1.00 . A A . 95 GLU HG3 1 1
30 54150 1 1 95 GLU N N -6.073 10.897 -4.206 1.00 . A A . 95 GLU N 1 1
30 54151 1 1 95 GLU O O -8.336 8.771 -5.941 1.00 . A A . 95 GLU O 1 1
30 54152 1 1 95 GLU OE1 O -10.065 12.263 -4.161 1.00 . A A . 95 GLU OE1 1 1
30 54153 1 1 95 GLU OE2 O -9.069 13.440 -2.654 1.00 . A A . 95 GLU OE2 1 1
30 54154 1 1 96 LYS C C -6.380 6.741 -6.461 1.00 . A A . 96 LYS C 1 1
30 54155 1 1 96 LYS CA C -6.065 8.027 -7.221 1.00 . A A . 96 LYS CA 1 1
30 54156 1 1 96 LYS CB C -4.625 7.993 -7.727 1.00 . A A . 96 LYS CB 1 1
30 54157 1 1 96 LYS CD C -3.172 7.348 -9.653 1.00 . A A . 96 LYS CD 1 1
30 54158 1 1 96 LYS CE C -2.983 6.369 -10.815 1.00 . A A . 96 LYS CE 1 1
30 54159 1 1 96 LYS CG C -4.480 7.034 -8.914 1.00 . A A . 96 LYS CG 1 1
30 54160 1 1 96 LYS H H -5.440 9.760 -6.121 1.00 . A A . 96 LYS H 1 1
30 54161 1 1 96 LYS HA H -6.743 8.137 -8.051 1.00 . A A . 96 LYS HA 1 1
30 54162 1 1 96 LYS HB2 H -4.342 8.981 -8.024 1.00 . A A . 96 LYS HB2 1 1
30 54163 1 1 96 LYS HB3 H -3.976 7.664 -6.928 1.00 . A A . 96 LYS HB3 1 1
30 54164 1 1 96 LYS HD2 H -3.213 8.360 -10.036 1.00 . A A . 96 LYS HD2 1 1
30 54165 1 1 96 LYS HD3 H -2.340 7.261 -8.968 1.00 . A A . 96 LYS HD3 1 1
30 54166 1 1 96 LYS HE2 H -2.029 6.551 -11.288 1.00 . A A . 96 LYS HE2 1 1
30 54167 1 1 96 LYS HE3 H -3.012 5.355 -10.442 1.00 . A A . 96 LYS HE3 1 1
30 54168 1 1 96 LYS HG2 H -4.458 6.014 -8.557 1.00 . A A . 96 LYS HG2 1 1
30 54169 1 1 96 LYS HG3 H -5.310 7.164 -9.591 1.00 . A A . 96 LYS HG3 1 1
30 54170 1 1 96 LYS HZ1 H -4.285 7.575 -11.903 1.00 . A A . 96 LYS HZ1 1 1
30 54171 1 1 96 LYS HZ2 H -3.771 6.190 -12.734 1.00 . A A . 96 LYS HZ2 1 1
30 54172 1 1 96 LYS HZ3 H -4.927 6.055 -11.496 1.00 . A A . 96 LYS HZ3 1 1
30 54173 1 1 96 LYS N N -6.209 9.188 -6.300 1.00 . A A . 96 LYS N 1 1
30 54174 1 1 96 LYS NZ N -4.074 6.562 -11.812 1.00 . A A . 96 LYS NZ 1 1
30 54175 1 1 96 LYS O O -6.956 5.814 -6.994 1.00 . A A . 96 LYS O 1 1
30 54176 1 1 97 LEU C C -7.784 5.216 -4.385 1.00 . A A . 97 LEU C 1 1
30 54177 1 1 97 LEU CA C -6.284 5.460 -4.410 1.00 . A A . 97 LEU CA 1 1
30 54178 1 1 97 LEU CB C -5.849 5.694 -2.955 1.00 . A A . 97 LEU CB 1 1
30 54179 1 1 97 LEU CD1 C -3.933 6.288 -1.479 1.00 . A A . 97 LEU CD1 1 1
30 54180 1 1 97 LEU CD2 C -3.812 4.185 -2.890 1.00 . A A . 97 LEU CD2 1 1
30 54181 1 1 97 LEU CG C -4.325 5.653 -2.821 1.00 . A A . 97 LEU CG 1 1
30 54182 1 1 97 LEU H H -5.545 7.444 -4.803 1.00 . A A . 97 LEU H 1 1
30 54183 1 1 97 LEU HA H -5.768 4.611 -4.825 1.00 . A A . 97 LEU HA 1 1
30 54184 1 1 97 LEU HB2 H -6.209 6.662 -2.636 1.00 . A A . 97 LEU HB2 1 1
30 54185 1 1 97 LEU HB3 H -6.280 4.934 -2.327 1.00 . A A . 97 LEU HB3 1 1
30 54186 1 1 97 LEU HD11 H -4.418 5.756 -0.677 1.00 . A A . 97 LEU HD11 1 1
30 54187 1 1 97 LEU HD12 H -2.862 6.239 -1.353 1.00 . A A . 97 LEU HD12 1 1
30 54188 1 1 97 LEU HD13 H -4.250 7.319 -1.466 1.00 . A A . 97 LEU HD13 1 1
30 54189 1 1 97 LEU HD21 H -4.617 3.515 -3.158 1.00 . A A . 97 LEU HD21 1 1
30 54190 1 1 97 LEU HD22 H -3.038 4.118 -3.636 1.00 . A A . 97 LEU HD22 1 1
30 54191 1 1 97 LEU HD23 H -3.409 3.882 -1.932 1.00 . A A . 97 LEU HD23 1 1
30 54192 1 1 97 LEU HG H -3.887 6.229 -3.620 1.00 . A A . 97 LEU HG 1 1
30 54193 1 1 97 LEU N N -6.007 6.683 -5.213 1.00 . A A . 97 LEU N 1 1
30 54194 1 1 97 LEU O O -8.257 4.101 -4.454 1.00 . A A . 97 LEU O 1 1
30 54195 1 1 98 GLU C C -10.575 5.529 -5.473 1.00 . A A . 98 GLU C 1 1
30 54196 1 1 98 GLU CA C -10.012 6.128 -4.186 1.00 . A A . 98 GLU CA 1 1
30 54197 1 1 98 GLU CB C -10.626 7.512 -3.949 1.00 . A A . 98 GLU CB 1 1
30 54198 1 1 98 GLU CD C -12.743 8.808 -3.673 1.00 . A A . 98 GLU CD 1 1
30 54199 1 1 98 GLU CG C -12.151 7.404 -3.808 1.00 . A A . 98 GLU CG 1 1
30 54200 1 1 98 GLU H H -8.102 7.157 -4.203 1.00 . A A . 98 GLU H 1 1
30 54201 1 1 98 GLU HA H -10.264 5.483 -3.356 1.00 . A A . 98 GLU HA 1 1
30 54202 1 1 98 GLU HB2 H -10.214 7.933 -3.044 1.00 . A A . 98 GLU HB2 1 1
30 54203 1 1 98 GLU HB3 H -10.391 8.155 -4.783 1.00 . A A . 98 GLU HB3 1 1
30 54204 1 1 98 GLU HG2 H -12.567 6.924 -4.682 1.00 . A A . 98 GLU HG2 1 1
30 54205 1 1 98 GLU HG3 H -12.393 6.826 -2.929 1.00 . A A . 98 GLU HG3 1 1
30 54206 1 1 98 GLU N N -8.528 6.267 -4.263 1.00 . A A . 98 GLU N 1 1
30 54207 1 1 98 GLU O O -11.473 4.711 -5.444 1.00 . A A . 98 GLU O 1 1
30 54208 1 1 98 GLU OE1 O -11.970 9.751 -3.616 1.00 . A A . 98 GLU OE1 1 1
30 54209 1 1 98 GLU OE2 O -13.957 8.917 -3.632 1.00 . A A . 98 GLU OE2 1 1
30 54210 1 1 99 ALA C C -10.290 3.935 -8.066 1.00 . A A . 99 ALA C 1 1
30 54211 1 1 99 ALA CA C -10.632 5.418 -7.878 1.00 . A A . 99 ALA CA 1 1
30 54212 1 1 99 ALA CB C -10.061 6.233 -9.041 1.00 . A A . 99 ALA CB 1 1
30 54213 1 1 99 ALA H H -9.376 6.624 -6.606 1.00 . A A . 99 ALA H 1 1
30 54214 1 1 99 ALA HA H -11.706 5.526 -7.864 1.00 . A A . 99 ALA HA 1 1
30 54215 1 1 99 ALA HB1 H -10.075 7.282 -8.785 1.00 . A A . 99 ALA HB1 1 1
30 54216 1 1 99 ALA HB2 H -9.045 5.924 -9.234 1.00 . A A . 99 ALA HB2 1 1
30 54217 1 1 99 ALA HB3 H -10.662 6.071 -9.924 1.00 . A A . 99 ALA HB3 1 1
30 54218 1 1 99 ALA N N -10.087 5.946 -6.598 1.00 . A A . 99 ALA N 1 1
30 54219 1 1 99 ALA O O -11.115 3.158 -8.505 1.00 . A A . 99 ALA O 1 1
30 54220 1 1 100 THR C C -9.500 1.217 -7.014 1.00 . A A . 100 THR C 1 1
30 54221 1 1 100 THR CA C -8.714 2.107 -7.985 1.00 . A A . 100 THR CA 1 1
30 54222 1 1 100 THR CB C -7.215 1.942 -7.746 1.00 . A A . 100 THR CB 1 1
30 54223 1 1 100 THR CG2 C -6.769 0.557 -8.221 1.00 . A A . 100 THR CG2 1 1
30 54224 1 1 100 THR H H -8.419 4.174 -7.446 1.00 . A A . 100 THR H 1 1
30 54225 1 1 100 THR HA H -8.950 1.825 -9.001 1.00 . A A . 100 THR HA 1 1
30 54226 1 1 100 THR HB H -6.995 2.052 -6.697 1.00 . A A . 100 THR HB 1 1
30 54227 1 1 100 THR HG1 H -7.029 3.740 -8.455 1.00 . A A . 100 THR HG1 1 1
30 54228 1 1 100 THR HG21 H -7.179 0.361 -9.201 1.00 . A A . 100 THR HG21 1 1
30 54229 1 1 100 THR HG22 H -5.691 0.532 -8.275 1.00 . A A . 100 THR HG22 1 1
30 54230 1 1 100 THR HG23 H -7.117 -0.193 -7.528 1.00 . A A . 100 THR HG23 1 1
30 54231 1 1 100 THR N N -9.084 3.536 -7.776 1.00 . A A . 100 THR N 1 1
30 54232 1 1 100 THR O O -9.963 0.151 -7.369 1.00 . A A . 100 THR O 1 1
30 54233 1 1 100 THR OG1 O -6.521 2.926 -8.495 1.00 . A A . 100 THR OG1 1 1
30 54234 1 1 101 ILE C C -11.846 0.665 -5.320 1.00 . A A . 101 ILE C 1 1
30 54235 1 1 101 ILE CA C -10.427 0.842 -4.801 1.00 . A A . 101 ILE CA 1 1
30 54236 1 1 101 ILE CB C -10.455 1.601 -3.468 1.00 . A A . 101 ILE CB 1 1
30 54237 1 1 101 ILE CD1 C -8.940 2.722 -1.813 1.00 . A A . 101 ILE CD1 1 1
30 54238 1 1 101 ILE CG1 C -9.050 1.602 -2.851 1.00 . A A . 101 ILE CG1 1 1
30 54239 1 1 101 ILE CG2 C -11.435 0.928 -2.502 1.00 . A A . 101 ILE CG2 1 1
30 54240 1 1 101 ILE H H -9.290 2.522 -5.541 1.00 . A A . 101 ILE H 1 1
30 54241 1 1 101 ILE HA H -9.961 -0.128 -4.661 1.00 . A A . 101 ILE HA 1 1
30 54242 1 1 101 ILE HB H -10.775 2.619 -3.649 1.00 . A A . 101 ILE HB 1 1
30 54243 1 1 101 ILE HD11 H -9.134 3.672 -2.288 1.00 . A A . 101 ILE HD11 1 1
30 54244 1 1 101 ILE HD12 H -9.660 2.558 -1.026 1.00 . A A . 101 ILE HD12 1 1
30 54245 1 1 101 ILE HD13 H -7.944 2.726 -1.395 1.00 . A A . 101 ILE HD13 1 1
30 54246 1 1 101 ILE HG12 H -8.863 0.650 -2.372 1.00 . A A . 101 ILE HG12 1 1
30 54247 1 1 101 ILE HG13 H -8.316 1.763 -3.624 1.00 . A A . 101 ILE HG13 1 1
30 54248 1 1 101 ILE HG21 H -11.288 -0.143 -2.524 1.00 . A A . 101 ILE HG21 1 1
30 54249 1 1 101 ILE HG22 H -11.262 1.294 -1.501 1.00 . A A . 101 ILE HG22 1 1
30 54250 1 1 101 ILE HG23 H -12.447 1.159 -2.799 1.00 . A A . 101 ILE HG23 1 1
30 54251 1 1 101 ILE N N -9.663 1.654 -5.796 1.00 . A A . 101 ILE N 1 1
30 54252 1 1 101 ILE O O -12.368 -0.426 -5.373 1.00 . A A . 101 ILE O 1 1
30 54253 1 1 102 ASN C C -13.820 0.773 -7.507 1.00 . A A . 102 ASN C 1 1
30 54254 1 1 102 ASN CA C -13.832 1.673 -6.280 1.00 . A A . 102 ASN CA 1 1
30 54255 1 1 102 ASN CB C -14.281 3.075 -6.697 1.00 . A A . 102 ASN CB 1 1
30 54256 1 1 102 ASN CG C -15.712 3.016 -7.234 1.00 . A A . 102 ASN CG 1 1
30 54257 1 1 102 ASN H H -11.990 2.604 -5.685 1.00 . A A . 102 ASN H 1 1
30 54258 1 1 102 ASN HA H -14.508 1.276 -5.539 1.00 . A A . 102 ASN HA 1 1
30 54259 1 1 102 ASN HB2 H -14.242 3.735 -5.843 1.00 . A A . 102 ASN HB2 1 1
30 54260 1 1 102 ASN HB3 H -13.625 3.446 -7.472 1.00 . A A . 102 ASN HB3 1 1
30 54261 1 1 102 ASN HD21 H -16.459 4.088 -5.743 1.00 . A A . 102 ASN HD21 1 1
30 54262 1 1 102 ASN HD22 H -17.586 3.580 -6.906 1.00 . A A . 102 ASN HD22 1 1
30 54263 1 1 102 ASN N N -12.454 1.741 -5.726 1.00 . A A . 102 ASN N 1 1
30 54264 1 1 102 ASN ND2 N -16.665 3.610 -6.573 1.00 . A A . 102 ASN ND2 1 1
30 54265 1 1 102 ASN O O -14.768 0.073 -7.801 1.00 . A A . 102 ASN O 1 1
30 54266 1 1 102 ASN OD1 O -15.963 2.433 -8.270 1.00 . A A . 102 ASN OD1 1 1
30 54267 1 1 103 GLU C C -12.580 -1.463 -9.148 1.00 . A A . 103 GLU C 1 1
30 54268 1 1 103 GLU CA C -12.647 0.033 -9.489 1.00 . A A . 103 GLU CA 1 1
30 54269 1 1 103 GLU CB C -11.367 0.465 -10.215 1.00 . A A . 103 GLU CB 1 1
30 54270 1 1 103 GLU CD C -11.120 -1.595 -11.614 1.00 . A A . 103 GLU CD 1 1
30 54271 1 1 103 GLU CG C -11.357 -0.084 -11.645 1.00 . A A . 103 GLU CG 1 1
30 54272 1 1 103 GLU H H -12.021 1.429 -7.991 1.00 . A A . 103 GLU H 1 1
30 54273 1 1 103 GLU HA H -13.502 0.225 -10.116 1.00 . A A . 103 GLU HA 1 1
30 54274 1 1 103 GLU HB2 H -11.312 1.544 -10.235 1.00 . A A . 103 GLU HB2 1 1
30 54275 1 1 103 GLU HB3 H -10.509 0.078 -9.683 1.00 . A A . 103 GLU HB3 1 1
30 54276 1 1 103 GLU HG2 H -12.306 0.126 -12.118 1.00 . A A . 103 GLU HG2 1 1
30 54277 1 1 103 GLU HG3 H -10.564 0.390 -12.206 1.00 . A A . 103 GLU HG3 1 1
30 54278 1 1 103 GLU N N -12.753 0.831 -8.245 1.00 . A A . 103 GLU N 1 1
30 54279 1 1 103 GLU O O -13.158 -2.289 -9.826 1.00 . A A . 103 GLU O 1 1
30 54280 1 1 103 GLU OE1 O -10.085 -2.000 -11.116 1.00 . A A . 103 GLU OE1 1 1
30 54281 1 1 103 GLU OE2 O -11.982 -2.320 -12.085 1.00 . A A . 103 GLU OE2 1 1
30 54282 1 1 104 LEU C C -12.693 -3.615 -6.572 1.00 . A A . 104 LEU C 1 1
30 54283 1 1 104 LEU CA C -11.740 -3.260 -7.726 1.00 . A A . 104 LEU CA 1 1
30 54284 1 1 104 LEU CB C -10.306 -3.526 -7.268 1.00 . A A . 104 LEU CB 1 1
30 54285 1 1 104 LEU CD1 C -7.892 -3.370 -7.865 1.00 . A A . 104 LEU CD1 1 1
30 54286 1 1 104 LEU CD2 C -9.499 -4.402 -9.494 1.00 . A A . 104 LEU CD2 1 1
30 54287 1 1 104 LEU CG C -9.317 -3.312 -8.422 1.00 . A A . 104 LEU CG 1 1
30 54288 1 1 104 LEU H H -11.403 -1.132 -7.585 1.00 . A A . 104 LEU H 1 1
30 54289 1 1 104 LEU HA H -11.964 -3.884 -8.574 1.00 . A A . 104 LEU HA 1 1
30 54290 1 1 104 LEU HB2 H -10.065 -2.845 -6.471 1.00 . A A . 104 LEU HB2 1 1
30 54291 1 1 104 LEU HB3 H -10.224 -4.541 -6.906 1.00 . A A . 104 LEU HB3 1 1
30 54292 1 1 104 LEU HD11 H -7.793 -4.231 -7.223 1.00 . A A . 104 LEU HD11 1 1
30 54293 1 1 104 LEU HD12 H -7.188 -3.447 -8.682 1.00 . A A . 104 LEU HD12 1 1
30 54294 1 1 104 LEU HD13 H -7.690 -2.473 -7.298 1.00 . A A . 104 LEU HD13 1 1
30 54295 1 1 104 LEU HD21 H -9.732 -5.346 -9.022 1.00 . A A . 104 LEU HD21 1 1
30 54296 1 1 104 LEU HD22 H -10.304 -4.125 -10.158 1.00 . A A . 104 LEU HD22 1 1
30 54297 1 1 104 LEU HD23 H -8.588 -4.505 -10.068 1.00 . A A . 104 LEU HD23 1 1
30 54298 1 1 104 LEU HG H -9.485 -2.338 -8.859 1.00 . A A . 104 LEU HG 1 1
30 54299 1 1 104 LEU N N -11.867 -1.816 -8.109 1.00 . A A . 104 LEU N 1 1
30 54300 1 1 104 LEU O O -12.741 -4.750 -6.138 1.00 . A A . 104 LEU O 1 1
30 54301 1 1 105 VAL C C -15.430 -3.992 -5.420 1.00 . A A . 105 VAL C 1 1
30 54302 1 1 105 VAL CA C -14.356 -3.020 -4.921 1.00 . A A . 105 VAL CA 1 1
30 54303 1 1 105 VAL CB C -15.025 -1.752 -4.356 1.00 . A A . 105 VAL CB 1 1
30 54304 1 1 105 VAL CG1 C -16.139 -1.257 -5.300 1.00 . A A . 105 VAL CG1 1 1
30 54305 1 1 105 VAL CG2 C -15.624 -2.070 -2.978 1.00 . A A . 105 VAL CG2 1 1
30 54306 1 1 105 VAL H H -13.397 -1.759 -6.396 1.00 . A A . 105 VAL H 1 1
30 54307 1 1 105 VAL HA H -13.774 -3.497 -4.138 1.00 . A A . 105 VAL HA 1 1
30 54308 1 1 105 VAL HB H -14.284 -0.976 -4.248 1.00 . A A . 105 VAL HB 1 1
30 54309 1 1 105 VAL HG11 H -15.851 -1.434 -6.325 1.00 . A A . 105 VAL HG11 1 1
30 54310 1 1 105 VAL HG12 H -17.059 -1.788 -5.092 1.00 . A A . 105 VAL HG12 1 1
30 54311 1 1 105 VAL HG13 H -16.295 -0.199 -5.149 1.00 . A A . 105 VAL HG13 1 1
30 54312 1 1 105 VAL HG21 H -16.256 -2.942 -3.052 1.00 . A A . 105 VAL HG21 1 1
30 54313 1 1 105 VAL HG22 H -14.828 -2.262 -2.273 1.00 . A A . 105 VAL HG22 1 1
30 54314 1 1 105 VAL HG23 H -16.211 -1.229 -2.636 1.00 . A A . 105 VAL HG23 1 1
30 54315 1 1 105 VAL N N -13.442 -2.676 -6.054 1.00 . A A . 105 VAL N 1 1
30 54316 1 1 105 VAL O O -15.802 -4.875 -4.665 1.00 . A A . 105 VAL O 1 1
30 54317 1 1 105 VAL OXT O -15.857 -3.839 -6.553 1.00 . A A . 105 VAL OXT 1 1
30 54318 2 2 1 PRO C C 14.506 16.280 -11.245 1.00 . B B . 59 PRO C 1 1
30 54319 2 2 1 PRO CA C 14.995 17.074 -12.465 1.00 . B B . 59 PRO CA 1 1
30 54320 2 2 1 PRO CB C 16.504 16.885 -12.676 1.00 . B B . 59 PRO CB 1 1
30 54321 2 2 1 PRO CD C 16.095 19.263 -12.595 1.00 . B B . 59 PRO CD 1 1
30 54322 2 2 1 PRO CG C 16.975 18.188 -13.234 1.00 . B B . 59 PRO CG 1 1
30 54323 2 2 1 PRO HA H 14.464 16.759 -13.351 1.00 . B B . 59 PRO HA 1 1
30 54324 2 2 1 PRO HB2 H 16.995 16.679 -11.732 1.00 . B B . 59 PRO HB2 1 1
30 54325 2 2 1 PRO HB3 H 16.693 16.088 -13.380 1.00 . B B . 59 PRO HB3 1 1
30 54326 2 2 1 PRO HD2 H 16.557 19.645 -11.693 1.00 . B B . 59 PRO HD2 1 1
30 54327 2 2 1 PRO HD3 H 15.899 20.065 -13.291 1.00 . B B . 59 PRO HD3 1 1
30 54328 2 2 1 PRO HG2 H 18.015 18.349 -12.978 1.00 . B B . 59 PRO HG2 1 1
30 54329 2 2 1 PRO HG3 H 16.848 18.205 -14.306 1.00 . B B . 59 PRO HG3 1 1
30 54330 2 2 1 PRO N N 14.850 18.549 -12.275 1.00 . B B . 59 PRO N 1 1
30 54331 2 2 1 PRO O O 14.030 15.170 -11.368 1.00 . B B . 59 PRO O 1 1
30 54332 2 2 2 ALA C C 12.700 16.543 -8.550 1.00 . B B . 60 ALA C 1 1
30 54333 2 2 2 ALA CA C 14.140 16.125 -8.844 1.00 . B B . 60 ALA CA 1 1
30 54334 2 2 2 ALA CB C 15.029 16.493 -7.654 1.00 . B B . 60 ALA CB 1 1
30 54335 2 2 2 ALA H H 14.991 17.746 -9.991 1.00 . B B . 60 ALA H 1 1
30 54336 2 2 2 ALA HA H 14.178 15.056 -9.006 1.00 . B B . 60 ALA HA 1 1
30 54337 2 2 2 ALA HB1 H 15.115 17.566 -7.586 1.00 . B B . 60 ALA HB1 1 1
30 54338 2 2 2 ALA HB2 H 14.592 16.108 -6.745 1.00 . B B . 60 ALA HB2 1 1
30 54339 2 2 2 ALA HB3 H 16.012 16.061 -7.791 1.00 . B B . 60 ALA HB3 1 1
30 54340 2 2 2 ALA N N 14.611 16.845 -10.069 1.00 . B B . 60 ALA N 1 1
30 54341 2 2 2 ALA O O 12.404 17.714 -8.416 1.00 . B B . 60 ALA O 1 1
30 54342 2 2 3 THR C C 10.005 15.561 -6.750 1.00 . B B . 61 THR C 1 1
30 54343 2 2 3 THR CA C 10.365 15.946 -8.187 1.00 . B B . 61 THR CA 1 1
30 54344 2 2 3 THR CB C 9.471 15.161 -9.149 1.00 . B B . 61 THR CB 1 1
30 54345 2 2 3 THR CG2 C 8.044 15.701 -9.067 1.00 . B B . 61 THR CG2 1 1
30 54346 2 2 3 THR H H 12.056 14.660 -8.574 1.00 . B B . 61 THR H 1 1
30 54347 2 2 3 THR HA H 10.198 17.006 -8.330 1.00 . B B . 61 THR HA 1 1
30 54348 2 2 3 THR HB H 9.474 14.116 -8.881 1.00 . B B . 61 THR HB 1 1
30 54349 2 2 3 THR HG1 H 9.309 15.845 -10.962 1.00 . B B . 61 THR HG1 1 1
30 54350 2 2 3 THR HG21 H 7.697 15.641 -8.049 1.00 . B B . 61 THR HG21 1 1
30 54351 2 2 3 THR HG22 H 8.031 16.732 -9.391 1.00 . B B . 61 THR HG22 1 1
30 54352 2 2 3 THR HG23 H 7.400 15.116 -9.704 1.00 . B B . 61 THR HG23 1 1
30 54353 2 2 3 THR N N 11.796 15.599 -8.457 1.00 . B B . 61 THR N 1 1
30 54354 2 2 3 THR O O 10.247 14.453 -6.312 1.00 . B B . 61 THR O 1 1
30 54355 2 2 3 THR OG1 O 9.950 15.322 -10.476 1.00 . B B . 61 THR OG1 1 1
30 54356 2 2 4 LEU C C 7.885 15.131 -4.620 1.00 . B B . 62 LEU C 1 1
30 54357 2 2 4 LEU CA C 9.019 16.164 -4.615 1.00 . B B . 62 LEU CA 1 1
30 54358 2 2 4 LEU CB C 8.536 17.452 -3.932 1.00 . B B . 62 LEU CB 1 1
30 54359 2 2 4 LEU CD1 C 9.196 19.750 -3.192 1.00 . B B . 62 LEU CD1 1 1
30 54360 2 2 4 LEU CD2 C 10.597 17.789 -2.495 1.00 . B B . 62 LEU CD2 1 1
30 54361 2 2 4 LEU CG C 9.727 18.378 -3.624 1.00 . B B . 62 LEU CG 1 1
30 54362 2 2 4 LEU H H 9.225 17.350 -6.398 1.00 . B B . 62 LEU H 1 1
30 54363 2 2 4 LEU HA H 9.860 15.762 -4.081 1.00 . B B . 62 LEU HA 1 1
30 54364 2 2 4 LEU HB2 H 7.849 17.964 -4.591 1.00 . B B . 62 LEU HB2 1 1
30 54365 2 2 4 LEU HB3 H 8.027 17.201 -3.015 1.00 . B B . 62 LEU HB3 1 1
30 54366 2 2 4 LEU HD11 H 8.508 19.627 -2.368 1.00 . B B . 62 LEU HD11 1 1
30 54367 2 2 4 LEU HD12 H 10.021 20.374 -2.881 1.00 . B B . 62 LEU HD12 1 1
30 54368 2 2 4 LEU HD13 H 8.684 20.217 -4.021 1.00 . B B . 62 LEU HD13 1 1
30 54369 2 2 4 LEU HD21 H 9.969 17.298 -1.765 1.00 . B B . 62 LEU HD21 1 1
30 54370 2 2 4 LEU HD22 H 11.295 17.077 -2.906 1.00 . B B . 62 LEU HD22 1 1
30 54371 2 2 4 LEU HD23 H 11.150 18.582 -2.011 1.00 . B B . 62 LEU HD23 1 1
30 54372 2 2 4 LEU HG H 10.327 18.496 -4.517 1.00 . B B . 62 LEU HG 1 1
30 54373 2 2 4 LEU N N 9.416 16.467 -6.018 1.00 . B B . 62 LEU N 1 1
30 54374 2 2 4 LEU O O 7.722 14.368 -3.690 1.00 . B B . 62 LEU O 1 1
30 54375 2 2 5 LYS C C 6.459 12.718 -5.735 1.00 . B B . 63 LYS C 1 1
30 54376 2 2 5 LYS CA C 5.943 14.166 -5.729 1.00 . B B . 63 LYS CA 1 1
30 54377 2 2 5 LYS CB C 5.170 14.409 -7.031 1.00 . B B . 63 LYS CB 1 1
30 54378 2 2 5 LYS CD C 3.744 16.145 -5.863 1.00 . B B . 63 LYS CD 1 1
30 54379 2 2 5 LYS CE C 2.816 17.327 -6.170 1.00 . B B . 63 LYS CE 1 1
30 54380 2 2 5 LYS CG C 4.621 15.844 -7.088 1.00 . B B . 63 LYS CG 1 1
30 54381 2 2 5 LYS H H 7.231 15.769 -6.376 1.00 . B B . 63 LYS H 1 1
30 54382 2 2 5 LYS HA H 5.292 14.306 -4.887 1.00 . B B . 63 LYS HA 1 1
30 54383 2 2 5 LYS HB2 H 5.830 14.246 -7.873 1.00 . B B . 63 LYS HB2 1 1
30 54384 2 2 5 LYS HB3 H 4.348 13.713 -7.088 1.00 . B B . 63 LYS HB3 1 1
30 54385 2 2 5 LYS HD2 H 3.151 15.277 -5.621 1.00 . B B . 63 LYS HD2 1 1
30 54386 2 2 5 LYS HD3 H 4.371 16.402 -5.024 1.00 . B B . 63 LYS HD3 1 1
30 54387 2 2 5 LYS HE2 H 2.230 17.105 -7.049 1.00 . B B . 63 LYS HE2 1 1
30 54388 2 2 5 LYS HE3 H 2.158 17.493 -5.331 1.00 . B B . 63 LYS HE3 1 1
30 54389 2 2 5 LYS HG2 H 5.448 16.539 -7.112 1.00 . B B . 63 LYS HG2 1 1
30 54390 2 2 5 LYS HG3 H 4.034 15.957 -7.987 1.00 . B B . 63 LYS HG3 1 1
30 54391 2 2 5 LYS HZ1 H 4.248 18.724 -5.590 1.00 . B B . 63 LYS HZ1 1 1
30 54392 2 2 5 LYS HZ2 H 4.217 18.414 -7.260 1.00 . B B . 63 LYS HZ2 1 1
30 54393 2 2 5 LYS HZ3 H 3.004 19.364 -6.554 1.00 . B B . 63 LYS HZ3 1 1
30 54394 2 2 5 LYS N N 7.087 15.126 -5.653 1.00 . B B . 63 LYS N 1 1
30 54395 2 2 5 LYS NZ N 3.633 18.550 -6.412 1.00 . B B . 63 LYS NZ 1 1
30 54396 2 2 5 LYS O O 5.720 11.791 -5.455 1.00 . B B . 63 LYS O 1 1
30 54397 2 2 6 ILE C C 9.650 11.134 -5.390 1.00 . B B . 64 ILE C 1 1
30 54398 2 2 6 ILE CA C 8.295 11.129 -6.112 1.00 . B B . 64 ILE CA 1 1
30 54399 2 2 6 ILE CB C 8.529 10.707 -7.577 1.00 . B B . 64 ILE CB 1 1
30 54400 2 2 6 ILE CD1 C 6.328 9.435 -7.599 1.00 . B B . 64 ILE CD1 1 1
30 54401 2 2 6 ILE CG1 C 7.191 10.498 -8.305 1.00 . B B . 64 ILE CG1 1 1
30 54402 2 2 6 ILE CG2 C 9.347 9.406 -7.631 1.00 . B B . 64 ILE CG2 1 1
30 54403 2 2 6 ILE H H 8.272 13.285 -6.314 1.00 . B B . 64 ILE H 1 1
30 54404 2 2 6 ILE HA H 7.624 10.426 -5.629 1.00 . B B . 64 ILE HA 1 1
30 54405 2 2 6 ILE HB H 9.086 11.487 -8.078 1.00 . B B . 64 ILE HB 1 1
30 54406 2 2 6 ILE HD11 H 6.952 8.731 -7.071 1.00 . B B . 64 ILE HD11 1 1
30 54407 2 2 6 ILE HD12 H 5.666 9.922 -6.898 1.00 . B B . 64 ILE HD12 1 1
30 54408 2 2 6 ILE HD13 H 5.744 8.904 -8.335 1.00 . B B . 64 ILE HD13 1 1
30 54409 2 2 6 ILE HG12 H 6.652 11.431 -8.331 1.00 . B B . 64 ILE HG12 1 1
30 54410 2 2 6 ILE HG13 H 7.390 10.177 -9.315 1.00 . B B . 64 ILE HG13 1 1
30 54411 2 2 6 ILE HG21 H 8.952 8.702 -6.913 1.00 . B B . 64 ILE HG21 1 1
30 54412 2 2 6 ILE HG22 H 9.284 8.981 -8.622 1.00 . B B . 64 ILE HG22 1 1
30 54413 2 2 6 ILE HG23 H 10.380 9.620 -7.396 1.00 . B B . 64 ILE HG23 1 1
30 54414 2 2 6 ILE N N 7.710 12.519 -6.076 1.00 . B B . 64 ILE N 1 1
30 54415 2 2 6 ILE O O 10.416 12.069 -5.517 1.00 . B B . 64 ILE O 1 1
30 54416 2 2 7 CYS C C 12.183 9.058 -4.812 1.00 . B B . 65 CYS C 1 1
30 54417 2 2 7 CYS CA C 11.315 10.019 -3.988 1.00 . B B . 65 CYS CA 1 1
30 54418 2 2 7 CYS CB C 11.187 9.498 -2.542 1.00 . B B . 65 CYS CB 1 1
30 54419 2 2 7 CYS H H 9.360 9.326 -4.600 1.00 . B B . 65 CYS H 1 1
30 54420 2 2 7 CYS HA H 11.772 10.998 -3.984 1.00 . B B . 65 CYS HA 1 1
30 54421 2 2 7 CYS HB2 H 11.113 8.422 -2.549 1.00 . B B . 65 CYS HB2 1 1
30 54422 2 2 7 CYS HB3 H 12.065 9.789 -1.983 1.00 . B B . 65 CYS HB3 1 1
30 54423 2 2 7 CYS N N 9.977 10.084 -4.665 1.00 . B B . 65 CYS N 1 1
30 54424 2 2 7 CYS O O 11.784 7.947 -5.096 1.00 . B B . 65 CYS O 1 1
30 54425 2 2 7 CYS SG S 9.715 10.193 -1.742 1.00 . B B . 65 CYS SG 1 1
30 54426 2 2 8 SER C C 14.942 7.555 -5.218 1.00 . B B . 66 SER C 1 1
30 54427 2 2 8 SER CA C 14.198 8.586 -6.080 1.00 . B B . 66 SER CA 1 1
30 54428 2 2 8 SER CB C 15.222 9.429 -6.842 1.00 . B B . 66 SER CB 1 1
30 54429 2 2 8 SER H H 13.642 10.392 -5.026 1.00 . B B . 66 SER H 1 1
30 54430 2 2 8 SER HA H 13.569 8.067 -6.795 1.00 . B B . 66 SER HA 1 1
30 54431 2 2 8 SER HB2 H 15.803 10.011 -6.147 1.00 . B B . 66 SER HB2 1 1
30 54432 2 2 8 SER HB3 H 15.881 8.776 -7.401 1.00 . B B . 66 SER HB3 1 1
30 54433 2 2 8 SER HG H 15.030 10.327 -8.557 1.00 . B B . 66 SER HG 1 1
30 54434 2 2 8 SER N N 13.343 9.482 -5.237 1.00 . B B . 66 SER N 1 1
30 54435 2 2 8 SER O O 15.386 7.837 -4.121 1.00 . B B . 66 SER O 1 1
30 54436 2 2 8 SER OG O 14.541 10.306 -7.731 1.00 . B B . 66 SER OG 1 1
30 54437 2 2 9 TRP C C 17.326 5.589 -5.039 1.00 . B B . 67 TRP C 1 1
30 54438 2 2 9 TRP CA C 15.829 5.301 -4.970 1.00 . B B . 67 TRP CA 1 1
30 54439 2 2 9 TRP CB C 15.541 3.927 -5.586 1.00 . B B . 67 TRP CB 1 1
30 54440 2 2 9 TRP CD1 C 13.061 4.285 -5.725 1.00 . B B . 67 TRP CD1 1 1
30 54441 2 2 9 TRP CD2 C 13.580 2.449 -4.542 1.00 . B B . 67 TRP CD2 1 1
30 54442 2 2 9 TRP CE2 C 12.177 2.551 -4.537 1.00 . B B . 67 TRP CE2 1 1
30 54443 2 2 9 TRP CE3 C 14.162 1.368 -3.863 1.00 . B B . 67 TRP CE3 1 1
30 54444 2 2 9 TRP CG C 14.119 3.570 -5.302 1.00 . B B . 67 TRP CG 1 1
30 54445 2 2 9 TRP CH2 C 11.976 0.557 -3.209 1.00 . B B . 67 TRP CH2 1 1
30 54446 2 2 9 TRP CZ2 C 11.382 1.622 -3.879 1.00 . B B . 67 TRP CZ2 1 1
30 54447 2 2 9 TRP CZ3 C 13.364 0.426 -3.203 1.00 . B B . 67 TRP CZ3 1 1
30 54448 2 2 9 TRP H H 14.751 6.164 -6.621 1.00 . B B . 67 TRP H 1 1
30 54449 2 2 9 TRP HA H 15.504 5.309 -3.939 1.00 . B B . 67 TRP HA 1 1
30 54450 2 2 9 TRP HB2 H 15.701 3.965 -6.654 1.00 . B B . 67 TRP HB2 1 1
30 54451 2 2 9 TRP HB3 H 16.194 3.187 -5.147 1.00 . B B . 67 TRP HB3 1 1
30 54452 2 2 9 TRP HD1 H 13.112 5.182 -6.321 1.00 . B B . 67 TRP HD1 1 1
30 54453 2 2 9 TRP HE1 H 10.998 4.006 -5.445 1.00 . B B . 67 TRP HE1 1 1
30 54454 2 2 9 TRP HE3 H 15.224 1.255 -3.857 1.00 . B B . 67 TRP HE3 1 1
30 54455 2 2 9 TRP HH2 H 11.366 -0.166 -2.704 1.00 . B B . 67 TRP HH2 1 1
30 54456 2 2 9 TRP HZ2 H 10.317 1.733 -3.875 1.00 . B B . 67 TRP HZ2 1 1
30 54457 2 2 9 TRP HZ3 H 13.825 -0.401 -2.683 1.00 . B B . 67 TRP HZ3 1 1
30 54458 2 2 9 TRP N N 15.102 6.361 -5.728 1.00 . B B . 67 TRP N 1 1
30 54459 2 2 9 TRP NE1 N 11.908 3.683 -5.276 1.00 . B B . 67 TRP NE1 1 1
30 54460 2 2 9 TRP O O 18.120 4.987 -4.344 1.00 . B B . 67 TRP O 1 1
30 54461 2 2 10 ASN C C 19.719 7.111 -4.593 1.00 . B B . 68 ASN C 1 1
30 54462 2 2 10 ASN CA C 19.165 6.843 -5.991 1.00 . B B . 68 ASN CA 1 1
30 54463 2 2 10 ASN CB C 19.345 8.090 -6.861 1.00 . B B . 68 ASN CB 1 1
30 54464 2 2 10 ASN CG C 19.001 7.750 -8.316 1.00 . B B . 68 ASN CG 1 1
30 54465 2 2 10 ASN H H 17.060 6.990 -6.422 1.00 . B B . 68 ASN H 1 1
30 54466 2 2 10 ASN HA H 19.694 6.011 -6.435 1.00 . B B . 68 ASN HA 1 1
30 54467 2 2 10 ASN HB2 H 18.689 8.878 -6.508 1.00 . B B . 68 ASN HB2 1 1
30 54468 2 2 10 ASN HB3 H 20.371 8.423 -6.806 1.00 . B B . 68 ASN HB3 1 1
30 54469 2 2 10 ASN HD21 H 18.067 6.060 -7.852 1.00 . B B . 68 ASN HD21 1 1
30 54470 2 2 10 ASN HD22 H 18.116 6.431 -9.507 1.00 . B B . 68 ASN HD22 1 1
30 54471 2 2 10 ASN N N 17.718 6.514 -5.873 1.00 . B B . 68 ASN N 1 1
30 54472 2 2 10 ASN ND2 N 18.340 6.656 -8.580 1.00 . B B . 68 ASN ND2 1 1
30 54473 2 2 10 ASN O O 20.915 7.175 -4.385 1.00 . B B . 68 ASN O 1 1
30 54474 2 2 10 ASN OD1 O 19.323 8.497 -9.218 1.00 . B B . 68 ASN OD1 1 1
30 54475 2 2 11 VAL C C 20.085 6.261 -1.757 1.00 . B B . 69 VAL C 1 1
30 54476 2 2 11 VAL CA C 19.327 7.496 -2.240 1.00 . B B . 69 VAL CA 1 1
30 54477 2 2 11 VAL CB C 18.131 7.754 -1.323 1.00 . B B . 69 VAL CB 1 1
30 54478 2 2 11 VAL CG1 C 17.519 9.114 -1.660 1.00 . B B . 69 VAL CG1 1 1
30 54479 2 2 11 VAL CG2 C 17.081 6.657 -1.528 1.00 . B B . 69 VAL CG2 1 1
30 54480 2 2 11 VAL H H 17.892 7.188 -3.816 1.00 . B B . 69 VAL H 1 1
30 54481 2 2 11 VAL HA H 19.985 8.353 -2.227 1.00 . B B . 69 VAL HA 1 1
30 54482 2 2 11 VAL HB H 18.459 7.755 -0.294 1.00 . B B . 69 VAL HB 1 1
30 54483 2 2 11 VAL HG11 H 18.274 9.880 -1.562 1.00 . B B . 69 VAL HG11 1 1
30 54484 2 2 11 VAL HG12 H 17.148 9.100 -2.675 1.00 . B B . 69 VAL HG12 1 1
30 54485 2 2 11 VAL HG13 H 16.706 9.319 -0.981 1.00 . B B . 69 VAL HG13 1 1
30 54486 2 2 11 VAL HG21 H 17.531 5.693 -1.347 1.00 . B B . 69 VAL HG21 1 1
30 54487 2 2 11 VAL HG22 H 16.262 6.806 -0.840 1.00 . B B . 69 VAL HG22 1 1
30 54488 2 2 11 VAL HG23 H 16.710 6.698 -2.539 1.00 . B B . 69 VAL HG23 1 1
30 54489 2 2 11 VAL N N 18.853 7.254 -3.627 1.00 . B B . 69 VAL N 1 1
30 54490 2 2 11 VAL O O 19.726 5.144 -2.070 1.00 . B B . 69 VAL O 1 1
30 54491 2 2 12 ASP C C 21.011 4.380 0.323 1.00 . B B . 70 ASP C 1 1
30 54492 2 2 12 ASP CA C 21.918 5.278 -0.522 1.00 . B B . 70 ASP CA 1 1
30 54493 2 2 12 ASP CB C 23.082 5.767 0.343 1.00 . B B . 70 ASP CB 1 1
30 54494 2 2 12 ASP CG C 24.128 6.453 -0.541 1.00 . B B . 70 ASP CG 1 1
30 54495 2 2 12 ASP H H 21.417 7.357 -0.774 1.00 . B B . 70 ASP H 1 1
30 54496 2 2 12 ASP HA H 22.300 4.721 -1.364 1.00 . B B . 70 ASP HA 1 1
30 54497 2 2 12 ASP HB2 H 22.712 6.472 1.076 1.00 . B B . 70 ASP HB2 1 1
30 54498 2 2 12 ASP HB3 H 23.534 4.927 0.848 1.00 . B B . 70 ASP HB3 1 1
30 54499 2 2 12 ASP N N 21.137 6.449 -1.009 1.00 . B B . 70 ASP N 1 1
30 54500 2 2 12 ASP O O 21.078 3.169 0.250 1.00 . B B . 70 ASP O 1 1
30 54501 2 2 12 ASP OD1 O 24.352 5.975 -1.641 1.00 . B B . 70 ASP OD1 1 1
30 54502 2 2 12 ASP OD2 O 24.686 7.443 -0.100 1.00 . B B . 70 ASP OD2 1 1
30 54503 2 2 13 GLY C C 18.224 5.057 2.634 1.00 . B B . 71 GLY C 1 1
30 54504 2 2 13 GLY CA C 19.262 4.147 1.981 1.00 . B B . 71 GLY CA 1 1
30 54505 2 2 13 GLY H H 20.135 5.943 1.175 1.00 . B B . 71 GLY H 1 1
30 54506 2 2 13 GLY HA2 H 18.763 3.409 1.371 1.00 . B B . 71 GLY HA2 1 1
30 54507 2 2 13 GLY HA3 H 19.837 3.652 2.748 1.00 . B B . 71 GLY HA3 1 1
30 54508 2 2 13 GLY N N 20.170 4.965 1.128 1.00 . B B . 71 GLY N 1 1
30 54509 2 2 13 GLY O O 18.288 5.230 3.840 1.00 . B B . 71 GLY O 1 1
30 54510 2 2 13 GLY OXT O 17.380 5.567 1.916 1.00 . B B . 71 GLY OXT 1 1
31 54511 1 1 1 MET C C -6.525 -1.473 9.351 1.00 . A A . 1 MET C 1 1
31 54512 1 1 1 MET CA C -7.817 -1.599 10.158 1.00 . A A . 1 MET CA 1 1
31 54513 1 1 1 MET CB C -7.639 -2.659 11.240 1.00 . A A . 1 MET CB 1 1
31 54514 1 1 1 MET CE C -10.514 -1.601 13.961 1.00 . A A . 1 MET CE 1 1
31 54515 1 1 1 MET CG C -8.887 -2.701 12.115 1.00 . A A . 1 MET CG 1 1
31 54516 1 1 1 MET H1 H -8.816 -1.551 8.332 1.00 . A A . 1 MET H1 1 1
31 54517 1 1 1 MET H2 H -8.928 -3.037 9.144 1.00 . A A . 1 MET H2 1 1
31 54518 1 1 1 MET H3 H -9.840 -1.705 9.678 1.00 . A A . 1 MET H3 1 1
31 54519 1 1 1 MET HA H -8.050 -0.650 10.618 1.00 . A A . 1 MET HA 1 1
31 54520 1 1 1 MET HB2 H -7.490 -3.624 10.777 1.00 . A A . 1 MET HB2 1 1
31 54521 1 1 1 MET HB3 H -6.782 -2.414 11.847 1.00 . A A . 1 MET HB3 1 1
31 54522 1 1 1 MET HE1 H -11.235 -1.999 13.259 1.00 . A A . 1 MET HE1 1 1
31 54523 1 1 1 MET HE2 H -10.291 -2.342 14.717 1.00 . A A . 1 MET HE2 1 1
31 54524 1 1 1 MET HE3 H -10.918 -0.721 14.431 1.00 . A A . 1 MET HE3 1 1
31 54525 1 1 1 MET HG2 H -9.763 -2.794 11.489 1.00 . A A . 1 MET HG2 1 1
31 54526 1 1 1 MET HG3 H -8.831 -3.547 12.785 1.00 . A A . 1 MET HG3 1 1
31 54527 1 1 1 MET N N -8.935 -2.003 9.260 1.00 . A A . 1 MET N 1 1
31 54528 1 1 1 MET O O -6.417 -1.983 8.255 1.00 . A A . 1 MET O 1 1
31 54529 1 1 1 MET SD S -8.997 -1.174 13.078 1.00 . A A . 1 MET SD 1 1
31 54530 1 1 2 VAL C C -3.221 -1.660 9.680 1.00 . A A . 2 VAL C 1 1
31 54531 1 1 2 VAL CA C -4.235 -0.630 9.166 1.00 . A A . 2 VAL CA 1 1
31 54532 1 1 2 VAL CB C -3.694 0.779 9.422 1.00 . A A . 2 VAL CB 1 1
31 54533 1 1 2 VAL CG1 C -2.285 0.911 8.836 1.00 . A A . 2 VAL CG1 1 1
31 54534 1 1 2 VAL CG2 C -4.610 1.794 8.743 1.00 . A A . 2 VAL CG2 1 1
31 54535 1 1 2 VAL H H -5.653 -0.407 10.783 1.00 . A A . 2 VAL H 1 1
31 54536 1 1 2 VAL HA H -4.386 -0.762 8.100 1.00 . A A . 2 VAL HA 1 1
31 54537 1 1 2 VAL HB H -3.665 0.969 10.486 1.00 . A A . 2 VAL HB 1 1
31 54538 1 1 2 VAL HG11 H -2.265 0.484 7.845 1.00 . A A . 2 VAL HG11 1 1
31 54539 1 1 2 VAL HG12 H -2.011 1.954 8.784 1.00 . A A . 2 VAL HG12 1 1
31 54540 1 1 2 VAL HG13 H -1.581 0.386 9.466 1.00 . A A . 2 VAL HG13 1 1
31 54541 1 1 2 VAL HG21 H -5.632 1.617 9.043 1.00 . A A . 2 VAL HG21 1 1
31 54542 1 1 2 VAL HG22 H -4.316 2.787 9.030 1.00 . A A . 2 VAL HG22 1 1
31 54543 1 1 2 VAL HG23 H -4.526 1.690 7.671 1.00 . A A . 2 VAL HG23 1 1
31 54544 1 1 2 VAL N N -5.538 -0.802 9.893 1.00 . A A . 2 VAL N 1 1
31 54545 1 1 2 VAL O O -3.163 -1.944 10.860 1.00 . A A . 2 VAL O 1 1
31 54546 1 1 3 LYS C C -0.054 -2.881 8.631 1.00 . A A . 3 LYS C 1 1
31 54547 1 1 3 LYS CA C -1.417 -3.249 9.222 1.00 . A A . 3 LYS CA 1 1
31 54548 1 1 3 LYS CB C -1.848 -4.622 8.683 1.00 . A A . 3 LYS CB 1 1
31 54549 1 1 3 LYS CD C -1.201 -6.057 10.663 1.00 . A A . 3 LYS CD 1 1
31 54550 1 1 3 LYS CE C -0.553 -7.394 11.022 1.00 . A A . 3 LYS CE 1 1
31 54551 1 1 3 LYS CG C -0.912 -5.734 9.190 1.00 . A A . 3 LYS CG 1 1
31 54552 1 1 3 LYS H H -2.496 -1.983 7.853 1.00 . A A . 3 LYS H 1 1
31 54553 1 1 3 LYS HA H -1.345 -3.284 10.298 1.00 . A A . 3 LYS HA 1 1
31 54554 1 1 3 LYS HB2 H -2.859 -4.829 9.002 1.00 . A A . 3 LYS HB2 1 1
31 54555 1 1 3 LYS HB3 H -1.818 -4.601 7.602 1.00 . A A . 3 LYS HB3 1 1
31 54556 1 1 3 LYS HD2 H -0.788 -5.284 11.292 1.00 . A A . 3 LYS HD2 1 1
31 54557 1 1 3 LYS HD3 H -2.265 -6.122 10.821 1.00 . A A . 3 LYS HD3 1 1
31 54558 1 1 3 LYS HE2 H -0.804 -7.656 12.040 1.00 . A A . 3 LYS HE2 1 1
31 54559 1 1 3 LYS HE3 H -0.910 -8.161 10.352 1.00 . A A . 3 LYS HE3 1 1
31 54560 1 1 3 LYS HG2 H -1.064 -6.622 8.594 1.00 . A A . 3 LYS HG2 1 1
31 54561 1 1 3 LYS HG3 H 0.113 -5.415 9.090 1.00 . A A . 3 LYS HG3 1 1
31 54562 1 1 3 LYS HZ1 H 1.172 -6.274 10.723 1.00 . A A . 3 LYS HZ1 1 1
31 54563 1 1 3 LYS HZ2 H 1.378 -7.601 11.766 1.00 . A A . 3 LYS HZ2 1 1
31 54564 1 1 3 LYS HZ3 H 1.250 -7.845 10.090 1.00 . A A . 3 LYS HZ3 1 1
31 54565 1 1 3 LYS N N -2.426 -2.226 8.799 1.00 . A A . 3 LYS N 1 1
31 54566 1 1 3 LYS NZ N 0.924 -7.270 10.891 1.00 . A A . 3 LYS NZ 1 1
31 54567 1 1 3 LYS O O 0.075 -2.630 7.447 1.00 . A A . 3 LYS O 1 1
31 54568 1 1 4 GLN C C 3.100 -3.820 8.679 1.00 . A A . 4 GLN C 1 1
31 54569 1 1 4 GLN CA C 2.334 -2.526 8.951 1.00 . A A . 4 GLN CA 1 1
31 54570 1 1 4 GLN CB C 3.083 -1.725 10.024 1.00 . A A . 4 GLN CB 1 1
31 54571 1 1 4 GLN CD C 5.211 -0.514 10.564 1.00 . A A . 4 GLN CD 1 1
31 54572 1 1 4 GLN CG C 4.491 -1.376 9.523 1.00 . A A . 4 GLN CG 1 1
31 54573 1 1 4 GLN H H 0.832 -3.073 10.394 1.00 . A A . 4 GLN H 1 1
31 54574 1 1 4 GLN HA H 2.271 -1.938 8.043 1.00 . A A . 4 GLN HA 1 1
31 54575 1 1 4 GLN HB2 H 2.541 -0.813 10.238 1.00 . A A . 4 GLN HB2 1 1
31 54576 1 1 4 GLN HB3 H 3.159 -2.317 10.923 1.00 . A A . 4 GLN HB3 1 1
31 54577 1 1 4 GLN HE21 H 6.185 0.559 9.203 1.00 . A A . 4 GLN HE21 1 1
31 54578 1 1 4 GLN HE22 H 6.501 0.978 10.819 1.00 . A A . 4 GLN HE22 1 1
31 54579 1 1 4 GLN HG2 H 5.054 -2.284 9.366 1.00 . A A . 4 GLN HG2 1 1
31 54580 1 1 4 GLN HG3 H 4.419 -0.831 8.595 1.00 . A A . 4 GLN HG3 1 1
31 54581 1 1 4 GLN N N 0.966 -2.861 9.449 1.00 . A A . 4 GLN N 1 1
31 54582 1 1 4 GLN NE2 N 6.034 0.418 10.162 1.00 . A A . 4 GLN NE2 1 1
31 54583 1 1 4 GLN O O 3.280 -4.639 9.559 1.00 . A A . 4 GLN O 1 1
31 54584 1 1 4 GLN OE1 O 5.029 -0.696 11.752 1.00 . A A . 4 GLN OE1 1 1
31 54585 1 1 5 ILE C C 5.842 -4.886 7.177 1.00 . A A . 5 ILE C 1 1
31 54586 1 1 5 ILE CA C 4.361 -5.231 7.151 1.00 . A A . 5 ILE CA 1 1
31 54587 1 1 5 ILE CB C 3.999 -5.699 5.748 1.00 . A A . 5 ILE CB 1 1
31 54588 1 1 5 ILE CD1 C 1.902 -6.666 6.737 1.00 . A A . 5 ILE CD1 1 1
31 54589 1 1 5 ILE CG1 C 2.480 -5.793 5.615 1.00 . A A . 5 ILE CG1 1 1
31 54590 1 1 5 ILE CG2 C 4.624 -7.061 5.480 1.00 . A A . 5 ILE CG2 1 1
31 54591 1 1 5 ILE H H 3.436 -3.318 6.790 1.00 . A A . 5 ILE H 1 1
31 54592 1 1 5 ILE HA H 4.155 -6.019 7.862 1.00 . A A . 5 ILE HA 1 1
31 54593 1 1 5 ILE HB H 4.378 -4.990 5.027 1.00 . A A . 5 ILE HB 1 1
31 54594 1 1 5 ILE HD11 H 2.533 -7.529 6.894 1.00 . A A . 5 ILE HD11 1 1
31 54595 1 1 5 ILE HD12 H 1.847 -6.091 7.648 1.00 . A A . 5 ILE HD12 1 1
31 54596 1 1 5 ILE HD13 H 0.911 -6.994 6.461 1.00 . A A . 5 ILE HD13 1 1
31 54597 1 1 5 ILE HG12 H 2.054 -4.802 5.671 1.00 . A A . 5 ILE HG12 1 1
31 54598 1 1 5 ILE HG13 H 2.240 -6.235 4.661 1.00 . A A . 5 ILE HG13 1 1
31 54599 1 1 5 ILE HG21 H 4.350 -7.744 6.267 1.00 . A A . 5 ILE HG21 1 1
31 54600 1 1 5 ILE HG22 H 4.258 -7.432 4.545 1.00 . A A . 5 ILE HG22 1 1
31 54601 1 1 5 ILE HG23 H 5.700 -6.967 5.439 1.00 . A A . 5 ILE HG23 1 1
31 54602 1 1 5 ILE N N 3.578 -4.002 7.477 1.00 . A A . 5 ILE N 1 1
31 54603 1 1 5 ILE O O 6.318 -4.107 6.375 1.00 . A A . 5 ILE O 1 1
31 54604 1 1 6 GLU C C 8.816 -6.285 7.429 1.00 . A A . 6 GLU C 1 1
31 54605 1 1 6 GLU CA C 8.042 -5.172 8.149 1.00 . A A . 6 GLU CA 1 1
31 54606 1 1 6 GLU CB C 8.488 -5.112 9.619 1.00 . A A . 6 GLU CB 1 1
31 54607 1 1 6 GLU CD C 8.248 -2.634 9.961 1.00 . A A . 6 GLU CD 1 1
31 54608 1 1 6 GLU CG C 7.717 -4.013 10.367 1.00 . A A . 6 GLU CG 1 1
31 54609 1 1 6 GLU H H 6.178 -6.095 8.717 1.00 . A A . 6 GLU H 1 1
31 54610 1 1 6 GLU HA H 8.251 -4.223 7.675 1.00 . A A . 6 GLU HA 1 1
31 54611 1 1 6 GLU HB2 H 8.299 -6.066 10.090 1.00 . A A . 6 GLU HB2 1 1
31 54612 1 1 6 GLU HB3 H 9.545 -4.892 9.661 1.00 . A A . 6 GLU HB3 1 1
31 54613 1 1 6 GLU HG2 H 6.670 -4.079 10.122 1.00 . A A . 6 GLU HG2 1 1
31 54614 1 1 6 GLU HG3 H 7.847 -4.146 11.430 1.00 . A A . 6 GLU HG3 1 1
31 54615 1 1 6 GLU N N 6.581 -5.464 8.083 1.00 . A A . 6 GLU N 1 1
31 54616 1 1 6 GLU O O 10.026 -6.249 7.350 1.00 . A A . 6 GLU O 1 1
31 54617 1 1 6 GLU OE1 O 9.161 -2.584 9.156 1.00 . A A . 6 GLU OE1 1 1
31 54618 1 1 6 GLU OE2 O 7.733 -1.652 10.472 1.00 . A A . 6 GLU OE2 1 1
31 54619 1 1 7 SER C C 8.007 -9.077 5.144 1.00 . A A . 7 SER C 1 1
31 54620 1 1 7 SER CA C 8.878 -8.381 6.196 1.00 . A A . 7 SER CA 1 1
31 54621 1 1 7 SER CB C 9.316 -9.412 7.237 1.00 . A A . 7 SER CB 1 1
31 54622 1 1 7 SER H H 7.158 -7.301 6.963 1.00 . A A . 7 SER H 1 1
31 54623 1 1 7 SER HA H 9.754 -7.976 5.718 1.00 . A A . 7 SER HA 1 1
31 54624 1 1 7 SER HB2 H 9.831 -10.222 6.746 1.00 . A A . 7 SER HB2 1 1
31 54625 1 1 7 SER HB3 H 9.978 -8.943 7.952 1.00 . A A . 7 SER HB3 1 1
31 54626 1 1 7 SER HG H 8.405 -10.782 8.276 1.00 . A A . 7 SER HG 1 1
31 54627 1 1 7 SER N N 8.138 -7.279 6.897 1.00 . A A . 7 SER N 1 1
31 54628 1 1 7 SER O O 6.796 -9.100 5.234 1.00 . A A . 7 SER O 1 1
31 54629 1 1 7 SER OG O 8.169 -9.933 7.895 1.00 . A A . 7 SER OG 1 1
31 54630 1 1 8 LYS C C 7.107 -11.551 3.791 1.00 . A A . 8 LYS C 1 1
31 54631 1 1 8 LYS CA C 7.862 -10.412 3.115 1.00 . A A . 8 LYS CA 1 1
31 54632 1 1 8 LYS CB C 8.825 -10.990 2.076 1.00 . A A . 8 LYS CB 1 1
31 54633 1 1 8 LYS CD C 8.902 -12.450 0.043 1.00 . A A . 8 LYS CD 1 1
31 54634 1 1 8 LYS CE C 10.222 -11.768 -0.324 1.00 . A A . 8 LYS CE 1 1
31 54635 1 1 8 LYS CG C 8.037 -11.484 0.860 1.00 . A A . 8 LYS CG 1 1
31 54636 1 1 8 LYS H H 9.612 -9.674 4.124 1.00 . A A . 8 LYS H 1 1
31 54637 1 1 8 LYS HA H 7.158 -9.750 2.636 1.00 . A A . 8 LYS HA 1 1
31 54638 1 1 8 LYS HB2 H 9.521 -10.223 1.767 1.00 . A A . 8 LYS HB2 1 1
31 54639 1 1 8 LYS HB3 H 9.366 -11.817 2.512 1.00 . A A . 8 LYS HB3 1 1
31 54640 1 1 8 LYS HD2 H 9.105 -13.334 0.632 1.00 . A A . 8 LYS HD2 1 1
31 54641 1 1 8 LYS HD3 H 8.378 -12.730 -0.859 1.00 . A A . 8 LYS HD3 1 1
31 54642 1 1 8 LYS HE2 H 10.029 -10.752 -0.636 1.00 . A A . 8 LYS HE2 1 1
31 54643 1 1 8 LYS HE3 H 10.870 -11.762 0.541 1.00 . A A . 8 LYS HE3 1 1
31 54644 1 1 8 LYS HG2 H 7.140 -11.989 1.187 1.00 . A A . 8 LYS HG2 1 1
31 54645 1 1 8 LYS HG3 H 7.769 -10.636 0.245 1.00 . A A . 8 LYS HG3 1 1
31 54646 1 1 8 LYS HZ1 H 10.170 -13.031 -1.984 1.00 . A A . 8 LYS HZ1 1 1
31 54647 1 1 8 LYS HZ2 H 11.369 -11.831 -2.064 1.00 . A A . 8 LYS HZ2 1 1
31 54648 1 1 8 LYS HZ3 H 11.578 -13.175 -1.046 1.00 . A A . 8 LYS HZ3 1 1
31 54649 1 1 8 LYS N N 8.631 -9.681 4.160 1.00 . A A . 8 LYS N 1 1
31 54650 1 1 8 LYS NZ N 10.884 -12.508 -1.439 1.00 . A A . 8 LYS NZ 1 1
31 54651 1 1 8 LYS O O 6.023 -11.918 3.395 1.00 . A A . 8 LYS O 1 1
31 54652 1 1 9 THR C C 5.641 -12.774 6.012 1.00 . A A . 9 THR C 1 1
31 54653 1 1 9 THR CA C 7.006 -13.237 5.515 1.00 . A A . 9 THR CA 1 1
31 54654 1 1 9 THR CB C 7.860 -13.677 6.704 1.00 . A A . 9 THR CB 1 1
31 54655 1 1 9 THR CG2 C 7.206 -14.873 7.401 1.00 . A A . 9 THR CG2 1 1
31 54656 1 1 9 THR H H 8.563 -11.800 5.121 1.00 . A A . 9 THR H 1 1
31 54657 1 1 9 THR HA H 6.885 -14.060 4.836 1.00 . A A . 9 THR HA 1 1
31 54658 1 1 9 THR HB H 7.943 -12.861 7.406 1.00 . A A . 9 THR HB 1 1
31 54659 1 1 9 THR HG1 H 9.199 -14.994 6.194 1.00 . A A . 9 THR HG1 1 1
31 54660 1 1 9 THR HG21 H 6.990 -15.641 6.673 1.00 . A A . 9 THR HG21 1 1
31 54661 1 1 9 THR HG22 H 7.880 -15.265 8.150 1.00 . A A . 9 THR HG22 1 1
31 54662 1 1 9 THR HG23 H 6.288 -14.556 7.875 1.00 . A A . 9 THR HG23 1 1
31 54663 1 1 9 THR N N 7.682 -12.114 4.818 1.00 . A A . 9 THR N 1 1
31 54664 1 1 9 THR O O 4.638 -13.428 5.808 1.00 . A A . 9 THR O 1 1
31 54665 1 1 9 THR OG1 O 9.155 -14.036 6.243 1.00 . A A . 9 THR OG1 1 1
31 54666 1 1 10 ALA C C 3.442 -10.723 5.920 1.00 . A A . 10 ALA C 1 1
31 54667 1 1 10 ALA CA C 4.278 -11.139 7.129 1.00 . A A . 10 ALA CA 1 1
31 54668 1 1 10 ALA CB C 4.489 -9.945 8.064 1.00 . A A . 10 ALA CB 1 1
31 54669 1 1 10 ALA H H 6.403 -11.124 6.794 1.00 . A A . 10 ALA H 1 1
31 54670 1 1 10 ALA HA H 3.763 -11.931 7.656 1.00 . A A . 10 ALA HA 1 1
31 54671 1 1 10 ALA HB1 H 5.276 -9.319 7.674 1.00 . A A . 10 ALA HB1 1 1
31 54672 1 1 10 ALA HB2 H 3.573 -9.373 8.135 1.00 . A A . 10 ALA HB2 1 1
31 54673 1 1 10 ALA HB3 H 4.766 -10.300 9.045 1.00 . A A . 10 ALA HB3 1 1
31 54674 1 1 10 ALA N N 5.588 -11.645 6.648 1.00 . A A . 10 ALA N 1 1
31 54675 1 1 10 ALA O O 2.231 -10.799 5.934 1.00 . A A . 10 ALA O 1 1
31 54676 1 1 11 PHE C C 2.498 -11.017 3.152 1.00 . A A . 11 PHE C 1 1
31 54677 1 1 11 PHE CA C 3.315 -9.844 3.663 1.00 . A A . 11 PHE CA 1 1
31 54678 1 1 11 PHE CB C 4.305 -9.432 2.563 1.00 . A A . 11 PHE CB 1 1
31 54679 1 1 11 PHE CD1 C 2.939 -7.529 1.631 1.00 . A A . 11 PHE CD1 1 1
31 54680 1 1 11 PHE CD2 C 3.528 -9.358 0.153 1.00 . A A . 11 PHE CD2 1 1
31 54681 1 1 11 PHE CE1 C 2.270 -6.896 0.578 1.00 . A A . 11 PHE CE1 1 1
31 54682 1 1 11 PHE CE2 C 2.859 -8.723 -0.899 1.00 . A A . 11 PHE CE2 1 1
31 54683 1 1 11 PHE CG C 3.566 -8.762 1.422 1.00 . A A . 11 PHE CG 1 1
31 54684 1 1 11 PHE CZ C 2.230 -7.493 -0.687 1.00 . A A . 11 PHE CZ 1 1
31 54685 1 1 11 PHE H H 5.060 -10.220 4.876 1.00 . A A . 11 PHE H 1 1
31 54686 1 1 11 PHE HA H 2.666 -9.010 3.914 1.00 . A A . 11 PHE HA 1 1
31 54687 1 1 11 PHE HB2 H 5.042 -8.764 2.963 1.00 . A A . 11 PHE HB2 1 1
31 54688 1 1 11 PHE HB3 H 4.804 -10.317 2.192 1.00 . A A . 11 PHE HB3 1 1
31 54689 1 1 11 PHE HD1 H 2.969 -7.071 2.607 1.00 . A A . 11 PHE HD1 1 1
31 54690 1 1 11 PHE HD2 H 4.014 -10.309 -0.012 1.00 . A A . 11 PHE HD2 1 1
31 54691 1 1 11 PHE HE1 H 1.790 -5.944 0.741 1.00 . A A . 11 PHE HE1 1 1
31 54692 1 1 11 PHE HE2 H 2.829 -9.182 -1.877 1.00 . A A . 11 PHE HE2 1 1
31 54693 1 1 11 PHE HZ H 1.716 -7.003 -1.499 1.00 . A A . 11 PHE HZ 1 1
31 54694 1 1 11 PHE N N 4.080 -10.278 4.868 1.00 . A A . 11 PHE N 1 1
31 54695 1 1 11 PHE O O 1.338 -10.892 2.810 1.00 . A A . 11 PHE O 1 1
31 54696 1 1 12 GLN C C 1.238 -13.679 3.585 1.00 . A A . 12 GLN C 1 1
31 54697 1 1 12 GLN CA C 2.391 -13.362 2.628 1.00 . A A . 12 GLN CA 1 1
31 54698 1 1 12 GLN CB C 3.382 -14.528 2.625 1.00 . A A . 12 GLN CB 1 1
31 54699 1 1 12 GLN CD C 3.919 -14.215 0.193 1.00 . A A . 12 GLN CD 1 1
31 54700 1 1 12 GLN CG C 4.497 -14.250 1.614 1.00 . A A . 12 GLN CG 1 1
31 54701 1 1 12 GLN H H 4.040 -12.224 3.399 1.00 . A A . 12 GLN H 1 1
31 54702 1 1 12 GLN HA H 2.007 -13.195 1.633 1.00 . A A . 12 GLN HA 1 1
31 54703 1 1 12 GLN HB2 H 3.809 -14.638 3.611 1.00 . A A . 12 GLN HB2 1 1
31 54704 1 1 12 GLN HB3 H 2.869 -15.439 2.353 1.00 . A A . 12 GLN HB3 1 1
31 54705 1 1 12 GLN HE21 H 3.528 -16.165 0.137 1.00 . A A . 12 GLN HE21 1 1
31 54706 1 1 12 GLN HE22 H 3.113 -15.301 -1.264 1.00 . A A . 12 GLN HE22 1 1
31 54707 1 1 12 GLN HG2 H 4.955 -13.297 1.840 1.00 . A A . 12 GLN HG2 1 1
31 54708 1 1 12 GLN HG3 H 5.245 -15.026 1.679 1.00 . A A . 12 GLN HG3 1 1
31 54709 1 1 12 GLN N N 3.104 -12.159 3.110 1.00 . A A . 12 GLN N 1 1
31 54710 1 1 12 GLN NE2 N 3.484 -15.320 -0.355 1.00 . A A . 12 GLN NE2 1 1
31 54711 1 1 12 GLN O O 0.137 -13.988 3.174 1.00 . A A . 12 GLN O 1 1
31 54712 1 1 12 GLN OE1 O 3.867 -13.171 -0.426 1.00 . A A . 12 GLN OE1 1 1
31 54713 1 1 13 GLU C C -0.702 -12.864 5.761 1.00 . A A . 13 GLU C 1 1
31 54714 1 1 13 GLU CA C 0.427 -13.885 5.871 1.00 . A A . 13 GLU CA 1 1
31 54715 1 1 13 GLU CB C 1.041 -13.850 7.279 1.00 . A A . 13 GLU CB 1 1
31 54716 1 1 13 GLU CD C 2.901 -15.391 6.601 1.00 . A A . 13 GLU CD 1 1
31 54717 1 1 13 GLU CG C 1.742 -15.181 7.575 1.00 . A A . 13 GLU CG 1 1
31 54718 1 1 13 GLU H H 2.388 -13.337 5.164 1.00 . A A . 13 GLU H 1 1
31 54719 1 1 13 GLU HA H 0.019 -14.871 5.679 1.00 . A A . 13 GLU HA 1 1
31 54720 1 1 13 GLU HB2 H 1.762 -13.049 7.330 1.00 . A A . 13 GLU HB2 1 1
31 54721 1 1 13 GLU HB3 H 0.273 -13.679 8.012 1.00 . A A . 13 GLU HB3 1 1
31 54722 1 1 13 GLU HG2 H 2.119 -15.171 8.586 1.00 . A A . 13 GLU HG2 1 1
31 54723 1 1 13 GLU HG3 H 1.035 -15.991 7.466 1.00 . A A . 13 GLU HG3 1 1
31 54724 1 1 13 GLU N N 1.490 -13.595 4.862 1.00 . A A . 13 GLU N 1 1
31 54725 1 1 13 GLU O O -1.864 -13.189 5.900 1.00 . A A . 13 GLU O 1 1
31 54726 1 1 13 GLU OE1 O 2.635 -15.617 5.432 1.00 . A A . 13 GLU OE1 1 1
31 54727 1 1 13 GLU OE2 O 4.036 -15.337 7.044 1.00 . A A . 13 GLU OE2 1 1
31 54728 1 1 14 ALA C C -2.270 -10.865 4.196 1.00 . A A . 14 ALA C 1 1
31 54729 1 1 14 ALA CA C -1.416 -10.590 5.433 1.00 . A A . 14 ALA CA 1 1
31 54730 1 1 14 ALA CB C -0.751 -9.217 5.322 1.00 . A A . 14 ALA CB 1 1
31 54731 1 1 14 ALA H H 0.576 -11.389 5.440 1.00 . A A . 14 ALA H 1 1
31 54732 1 1 14 ALA HA H -2.040 -10.620 6.313 1.00 . A A . 14 ALA HA 1 1
31 54733 1 1 14 ALA HB1 H 0.001 -9.122 6.092 1.00 . A A . 14 ALA HB1 1 1
31 54734 1 1 14 ALA HB2 H -0.287 -9.117 4.354 1.00 . A A . 14 ALA HB2 1 1
31 54735 1 1 14 ALA HB3 H -1.495 -8.444 5.447 1.00 . A A . 14 ALA HB3 1 1
31 54736 1 1 14 ALA N N -0.367 -11.632 5.535 1.00 . A A . 14 ALA N 1 1
31 54737 1 1 14 ALA O O -3.478 -10.747 4.228 1.00 . A A . 14 ALA O 1 1
31 54738 1 1 15 LEU C C -3.412 -12.697 2.190 1.00 . A A . 15 LEU C 1 1
31 54739 1 1 15 LEU CA C -2.468 -11.531 1.891 1.00 . A A . 15 LEU CA 1 1
31 54740 1 1 15 LEU CB C -1.548 -11.930 0.735 1.00 . A A . 15 LEU CB 1 1
31 54741 1 1 15 LEU CD1 C 0.473 -11.201 -0.563 1.00 . A A . 15 LEU CD1 1 1
31 54742 1 1 15 LEU CD2 C -1.580 -9.755 -0.561 1.00 . A A . 15 LEU CD2 1 1
31 54743 1 1 15 LEU CG C -0.719 -10.720 0.275 1.00 . A A . 15 LEU CG 1 1
31 54744 1 1 15 LEU H H -0.689 -11.350 3.091 1.00 . A A . 15 LEU H 1 1
31 54745 1 1 15 LEU HA H -3.038 -10.660 1.619 1.00 . A A . 15 LEU HA 1 1
31 54746 1 1 15 LEU HB2 H -0.885 -12.718 1.063 1.00 . A A . 15 LEU HB2 1 1
31 54747 1 1 15 LEU HB3 H -2.149 -12.288 -0.082 1.00 . A A . 15 LEU HB3 1 1
31 54748 1 1 15 LEU HD11 H 0.152 -11.988 -1.232 1.00 . A A . 15 LEU HD11 1 1
31 54749 1 1 15 LEU HD12 H 0.865 -10.378 -1.141 1.00 . A A . 15 LEU HD12 1 1
31 54750 1 1 15 LEU HD13 H 1.244 -11.579 0.091 1.00 . A A . 15 LEU HD13 1 1
31 54751 1 1 15 LEU HD21 H -2.248 -10.314 -1.198 1.00 . A A . 15 LEU HD21 1 1
31 54752 1 1 15 LEU HD22 H -2.155 -9.128 0.098 1.00 . A A . 15 LEU HD22 1 1
31 54753 1 1 15 LEU HD23 H -0.939 -9.136 -1.172 1.00 . A A . 15 LEU HD23 1 1
31 54754 1 1 15 LEU HG H -0.349 -10.202 1.148 1.00 . A A . 15 LEU HG 1 1
31 54755 1 1 15 LEU N N -1.662 -11.244 3.105 1.00 . A A . 15 LEU N 1 1
31 54756 1 1 15 LEU O O -4.556 -12.707 1.783 1.00 . A A . 15 LEU O 1 1
31 54757 1 1 16 ASP C C -4.886 -14.447 4.225 1.00 . A A . 16 ASP C 1 1
31 54758 1 1 16 ASP CA C -3.792 -14.858 3.229 1.00 . A A . 16 ASP CA 1 1
31 54759 1 1 16 ASP CB C -2.921 -15.974 3.827 1.00 . A A . 16 ASP CB 1 1
31 54760 1 1 16 ASP CG C -3.675 -17.307 3.784 1.00 . A A . 16 ASP CG 1 1
31 54761 1 1 16 ASP H H -2.005 -13.656 3.218 1.00 . A A . 16 ASP H 1 1
31 54762 1 1 16 ASP HA H -4.250 -15.216 2.321 1.00 . A A . 16 ASP HA 1 1
31 54763 1 1 16 ASP HB2 H -2.008 -16.064 3.252 1.00 . A A . 16 ASP HB2 1 1
31 54764 1 1 16 ASP HB3 H -2.680 -15.735 4.853 1.00 . A A . 16 ASP HB3 1 1
31 54765 1 1 16 ASP N N -2.933 -13.684 2.904 1.00 . A A . 16 ASP N 1 1
31 54766 1 1 16 ASP O O -5.993 -14.948 4.187 1.00 . A A . 16 ASP O 1 1
31 54767 1 1 16 ASP OD1 O -4.020 -17.735 2.695 1.00 . A A . 16 ASP OD1 1 1
31 54768 1 1 16 ASP OD2 O -3.887 -17.880 4.840 1.00 . A A . 16 ASP OD2 1 1
31 54769 1 1 17 ALA C C -6.691 -12.285 5.453 1.00 . A A . 17 ALA C 1 1
31 54770 1 1 17 ALA CA C -5.587 -13.104 6.133 1.00 . A A . 17 ALA CA 1 1
31 54771 1 1 17 ALA CB C -4.890 -12.241 7.188 1.00 . A A . 17 ALA CB 1 1
31 54772 1 1 17 ALA H H -3.675 -13.166 5.139 1.00 . A A . 17 ALA H 1 1
31 54773 1 1 17 ALA HA H -6.026 -13.966 6.609 1.00 . A A . 17 ALA HA 1 1
31 54774 1 1 17 ALA HB1 H -4.329 -11.459 6.696 1.00 . A A . 17 ALA HB1 1 1
31 54775 1 1 17 ALA HB2 H -5.628 -11.798 7.841 1.00 . A A . 17 ALA HB2 1 1
31 54776 1 1 17 ALA HB3 H -4.217 -12.856 7.766 1.00 . A A . 17 ALA HB3 1 1
31 54777 1 1 17 ALA N N -4.577 -13.549 5.123 1.00 . A A . 17 ALA N 1 1
31 54778 1 1 17 ALA O O -7.852 -12.365 5.806 1.00 . A A . 17 ALA O 1 1
31 54779 1 1 18 ALA C C -8.377 -11.589 3.114 1.00 . A A . 18 ALA C 1 1
31 54780 1 1 18 ALA CA C -7.352 -10.674 3.773 1.00 . A A . 18 ALA CA 1 1
31 54781 1 1 18 ALA CB C -6.654 -9.850 2.694 1.00 . A A . 18 ALA CB 1 1
31 54782 1 1 18 ALA H H -5.394 -11.453 4.212 1.00 . A A . 18 ALA H 1 1
31 54783 1 1 18 ALA HA H -7.842 -10.015 4.475 1.00 . A A . 18 ALA HA 1 1
31 54784 1 1 18 ALA HB1 H -5.942 -10.475 2.174 1.00 . A A . 18 ALA HB1 1 1
31 54785 1 1 18 ALA HB2 H -7.385 -9.478 1.992 1.00 . A A . 18 ALA HB2 1 1
31 54786 1 1 18 ALA HB3 H -6.137 -9.021 3.153 1.00 . A A . 18 ALA HB3 1 1
31 54787 1 1 18 ALA N N -6.335 -11.500 4.480 1.00 . A A . 18 ALA N 1 1
31 54788 1 1 18 ALA O O -9.552 -11.288 3.049 1.00 . A A . 18 ALA O 1 1
31 54789 1 1 19 GLY C C -9.373 -13.031 0.646 1.00 . A A . 19 GLY C 1 1
31 54790 1 1 19 GLY CA C -8.849 -13.653 1.942 1.00 . A A . 19 GLY CA 1 1
31 54791 1 1 19 GLY H H -6.973 -12.911 2.678 1.00 . A A . 19 GLY H 1 1
31 54792 1 1 19 GLY HA2 H -8.309 -14.563 1.711 1.00 . A A . 19 GLY HA2 1 1
31 54793 1 1 19 GLY HA3 H -9.679 -13.882 2.593 1.00 . A A . 19 GLY HA3 1 1
31 54794 1 1 19 GLY N N -7.928 -12.702 2.616 1.00 . A A . 19 GLY N 1 1
31 54795 1 1 19 GLY O O -8.611 -12.637 -0.214 1.00 . A A . 19 GLY O 1 1
31 54796 1 1 20 ASP C C -11.436 -10.862 -0.628 1.00 . A A . 20 ASP C 1 1
31 54797 1 1 20 ASP CA C -11.239 -12.378 -0.767 1.00 . A A . 20 ASP CA 1 1
31 54798 1 1 20 ASP CB C -12.586 -13.042 -1.046 1.00 . A A . 20 ASP CB 1 1
31 54799 1 1 20 ASP CG C -12.380 -14.550 -1.206 1.00 . A A . 20 ASP CG 1 1
31 54800 1 1 20 ASP H H -11.266 -13.287 1.187 1.00 . A A . 20 ASP H 1 1
31 54801 1 1 20 ASP HA H -10.570 -12.577 -1.594 1.00 . A A . 20 ASP HA 1 1
31 54802 1 1 20 ASP HB2 H -13.261 -12.852 -0.223 1.00 . A A . 20 ASP HB2 1 1
31 54803 1 1 20 ASP HB3 H -13.001 -12.640 -1.957 1.00 . A A . 20 ASP HB3 1 1
31 54804 1 1 20 ASP N N -10.668 -12.951 0.489 1.00 . A A . 20 ASP N 1 1
31 54805 1 1 20 ASP O O -11.925 -10.210 -1.527 1.00 . A A . 20 ASP O 1 1
31 54806 1 1 20 ASP OD1 O -11.484 -14.930 -1.939 1.00 . A A . 20 ASP OD1 1 1
31 54807 1 1 20 ASP OD2 O -13.118 -15.300 -0.590 1.00 . A A . 20 ASP OD2 1 1
31 54808 1 1 21 LYS C C -10.184 -8.067 -0.166 1.00 . A A . 21 LYS C 1 1
31 54809 1 1 21 LYS CA C -11.239 -8.816 0.661 1.00 . A A . 21 LYS CA 1 1
31 54810 1 1 21 LYS CB C -11.046 -8.439 2.133 1.00 . A A . 21 LYS CB 1 1
31 54811 1 1 21 LYS CD C -12.253 -8.288 4.327 1.00 . A A . 21 LYS CD 1 1
31 54812 1 1 21 LYS CE C -13.018 -9.125 5.356 1.00 . A A . 21 LYS CE 1 1
31 54813 1 1 21 LYS CG C -12.150 -9.059 3.003 1.00 . A A . 21 LYS CG 1 1
31 54814 1 1 21 LYS H H -10.669 -10.826 1.206 1.00 . A A . 21 LYS H 1 1
31 54815 1 1 21 LYS HA H -12.231 -8.528 0.341 1.00 . A A . 21 LYS HA 1 1
31 54816 1 1 21 LYS HB2 H -10.084 -8.798 2.467 1.00 . A A . 21 LYS HB2 1 1
31 54817 1 1 21 LYS HB3 H -11.077 -7.362 2.228 1.00 . A A . 21 LYS HB3 1 1
31 54818 1 1 21 LYS HD2 H -11.259 -8.080 4.701 1.00 . A A . 21 LYS HD2 1 1
31 54819 1 1 21 LYS HD3 H -12.779 -7.361 4.162 1.00 . A A . 21 LYS HD3 1 1
31 54820 1 1 21 LYS HE2 H -13.985 -9.392 4.958 1.00 . A A . 21 LYS HE2 1 1
31 54821 1 1 21 LYS HE3 H -12.458 -10.020 5.578 1.00 . A A . 21 LYS HE3 1 1
31 54822 1 1 21 LYS HG2 H -13.095 -9.004 2.481 1.00 . A A . 21 LYS HG2 1 1
31 54823 1 1 21 LYS HG3 H -11.911 -10.091 3.207 1.00 . A A . 21 LYS HG3 1 1
31 54824 1 1 21 LYS HZ1 H -12.394 -7.682 6.721 1.00 . A A . 21 LYS HZ1 1 1
31 54825 1 1 21 LYS HZ2 H -14.083 -7.788 6.543 1.00 . A A . 21 LYS HZ2 1 1
31 54826 1 1 21 LYS HZ3 H -13.247 -8.976 7.420 1.00 . A A . 21 LYS HZ3 1 1
31 54827 1 1 21 LYS N N -11.062 -10.291 0.487 1.00 . A A . 21 LYS N 1 1
31 54828 1 1 21 LYS NZ N -13.199 -8.333 6.604 1.00 . A A . 21 LYS NZ 1 1
31 54829 1 1 21 LYS O O -9.095 -8.560 -0.381 1.00 . A A . 21 LYS O 1 1
31 54830 1 1 22 LEU C C -8.284 -5.860 -0.532 1.00 . A A . 22 LEU C 1 1
31 54831 1 1 22 LEU CA C -9.502 -6.106 -1.434 1.00 . A A . 22 LEU CA 1 1
31 54832 1 1 22 LEU CB C -10.141 -4.762 -1.869 1.00 . A A . 22 LEU CB 1 1
31 54833 1 1 22 LEU CD1 C -10.323 -2.961 -3.646 1.00 . A A . 22 LEU CD1 1 1
31 54834 1 1 22 LEU CD2 C -8.260 -4.413 -3.550 1.00 . A A . 22 LEU CD2 1 1
31 54835 1 1 22 LEU CG C -9.782 -4.383 -3.324 1.00 . A A . 22 LEU CG 1 1
31 54836 1 1 22 LEU H H -11.380 -6.493 -0.450 1.00 . A A . 22 LEU H 1 1
31 54837 1 1 22 LEU HA H -9.211 -6.683 -2.290 1.00 . A A . 22 LEU HA 1 1
31 54838 1 1 22 LEU HB2 H -11.214 -4.840 -1.787 1.00 . A A . 22 LEU HB2 1 1
31 54839 1 1 22 LEU HB3 H -9.798 -3.976 -1.220 1.00 . A A . 22 LEU HB3 1 1
31 54840 1 1 22 LEU HD11 H -10.595 -2.444 -2.739 1.00 . A A . 22 LEU HD11 1 1
31 54841 1 1 22 LEU HD12 H -9.570 -2.383 -4.167 1.00 . A A . 22 LEU HD12 1 1
31 54842 1 1 22 LEU HD13 H -11.193 -3.051 -4.275 1.00 . A A . 22 LEU HD13 1 1
31 54843 1 1 22 LEU HD21 H -7.757 -3.973 -2.703 1.00 . A A . 22 LEU HD21 1 1
31 54844 1 1 22 LEU HD22 H -7.929 -5.428 -3.688 1.00 . A A . 22 LEU HD22 1 1
31 54845 1 1 22 LEU HD23 H -8.025 -3.844 -4.441 1.00 . A A . 22 LEU HD23 1 1
31 54846 1 1 22 LEU HG H -10.256 -5.094 -3.985 1.00 . A A . 22 LEU HG 1 1
31 54847 1 1 22 LEU N N -10.495 -6.878 -0.629 1.00 . A A . 22 LEU N 1 1
31 54848 1 1 22 LEU O O -8.389 -5.881 0.680 1.00 . A A . 22 LEU O 1 1
31 54849 1 1 23 VAL C C -5.046 -4.370 -0.966 1.00 . A A . 23 VAL C 1 1
31 54850 1 1 23 VAL CA C -5.918 -5.407 -0.277 1.00 . A A . 23 VAL CA 1 1
31 54851 1 1 23 VAL CB C -5.133 -6.710 -0.147 1.00 . A A . 23 VAL CB 1 1
31 54852 1 1 23 VAL CG1 C -3.811 -6.442 0.583 1.00 . A A . 23 VAL CG1 1 1
31 54853 1 1 23 VAL CG2 C -5.955 -7.729 0.639 1.00 . A A . 23 VAL CG2 1 1
31 54854 1 1 23 VAL H H -7.066 -5.628 -2.077 1.00 . A A . 23 VAL H 1 1
31 54855 1 1 23 VAL HA H -6.195 -5.048 0.704 1.00 . A A . 23 VAL HA 1 1
31 54856 1 1 23 VAL HB H -4.924 -7.101 -1.133 1.00 . A A . 23 VAL HB 1 1
31 54857 1 1 23 VAL HG11 H -3.979 -5.757 1.402 1.00 . A A . 23 VAL HG11 1 1
31 54858 1 1 23 VAL HG12 H -3.414 -7.370 0.969 1.00 . A A . 23 VAL HG12 1 1
31 54859 1 1 23 VAL HG13 H -3.102 -6.009 -0.109 1.00 . A A . 23 VAL HG13 1 1
31 54860 1 1 23 VAL HG21 H -6.346 -7.267 1.531 1.00 . A A . 23 VAL HG21 1 1
31 54861 1 1 23 VAL HG22 H -6.772 -8.084 0.029 1.00 . A A . 23 VAL HG22 1 1
31 54862 1 1 23 VAL HG23 H -5.323 -8.560 0.909 1.00 . A A . 23 VAL HG23 1 1
31 54863 1 1 23 VAL N N -7.133 -5.641 -1.102 1.00 . A A . 23 VAL N 1 1
31 54864 1 1 23 VAL O O -4.495 -4.618 -2.021 1.00 . A A . 23 VAL O 1 1
31 54865 1 1 24 VAL C C -2.731 -2.089 -0.251 1.00 . A A . 24 VAL C 1 1
31 54866 1 1 24 VAL CA C -4.063 -2.147 -1.000 1.00 . A A . 24 VAL CA 1 1
31 54867 1 1 24 VAL CB C -4.779 -0.790 -0.899 1.00 . A A . 24 VAL CB 1 1
31 54868 1 1 24 VAL CG1 C -3.977 0.280 -1.652 1.00 . A A . 24 VAL CG1 1 1
31 54869 1 1 24 VAL CG2 C -6.176 -0.903 -1.516 1.00 . A A . 24 VAL CG2 1 1
31 54870 1 1 24 VAL H H -5.363 -3.038 0.473 1.00 . A A . 24 VAL H 1 1
31 54871 1 1 24 VAL HA H -3.883 -2.383 -2.040 1.00 . A A . 24 VAL HA 1 1
31 54872 1 1 24 VAL HB H -4.869 -0.503 0.140 1.00 . A A . 24 VAL HB 1 1
31 54873 1 1 24 VAL HG11 H -2.952 0.274 -1.311 1.00 . A A . 24 VAL HG11 1 1
31 54874 1 1 24 VAL HG12 H -4.006 0.072 -2.712 1.00 . A A . 24 VAL HG12 1 1
31 54875 1 1 24 VAL HG13 H -4.412 1.251 -1.467 1.00 . A A . 24 VAL HG13 1 1
31 54876 1 1 24 VAL HG21 H -6.118 -1.450 -2.443 1.00 . A A . 24 VAL HG21 1 1
31 54877 1 1 24 VAL HG22 H -6.830 -1.424 -0.833 1.00 . A A . 24 VAL HG22 1 1
31 54878 1 1 24 VAL HG23 H -6.568 0.086 -1.706 1.00 . A A . 24 VAL HG23 1 1
31 54879 1 1 24 VAL N N -4.910 -3.209 -0.379 1.00 . A A . 24 VAL N 1 1
31 54880 1 1 24 VAL O O -2.689 -2.197 0.961 1.00 . A A . 24 VAL O 1 1
31 54881 1 1 25 VAL C C 0.382 -0.570 -0.655 1.00 . A A . 25 VAL C 1 1
31 54882 1 1 25 VAL CA C -0.299 -1.884 -0.300 1.00 . A A . 25 VAL CA 1 1
31 54883 1 1 25 VAL CB C 0.553 -3.057 -0.795 1.00 . A A . 25 VAL CB 1 1
31 54884 1 1 25 VAL CG1 C 1.885 -3.076 -0.045 1.00 . A A . 25 VAL CG1 1 1
31 54885 1 1 25 VAL CG2 C -0.195 -4.369 -0.542 1.00 . A A . 25 VAL CG2 1 1
31 54886 1 1 25 VAL H H -1.703 -1.864 -1.938 1.00 . A A . 25 VAL H 1 1
31 54887 1 1 25 VAL HA H -0.406 -1.945 0.775 1.00 . A A . 25 VAL HA 1 1
31 54888 1 1 25 VAL HB H 0.742 -2.946 -1.851 1.00 . A A . 25 VAL HB 1 1
31 54889 1 1 25 VAL HG11 H 1.692 -3.158 1.014 1.00 . A A . 25 VAL HG11 1 1
31 54890 1 1 25 VAL HG12 H 2.473 -3.923 -0.371 1.00 . A A . 25 VAL HG12 1 1
31 54891 1 1 25 VAL HG13 H 2.427 -2.164 -0.244 1.00 . A A . 25 VAL HG13 1 1
31 54892 1 1 25 VAL HG21 H -1.192 -4.299 -0.950 1.00 . A A . 25 VAL HG21 1 1
31 54893 1 1 25 VAL HG22 H 0.331 -5.182 -1.020 1.00 . A A . 25 VAL HG22 1 1
31 54894 1 1 25 VAL HG23 H -0.253 -4.552 0.520 1.00 . A A . 25 VAL HG23 1 1
31 54895 1 1 25 VAL N N -1.641 -1.937 -0.963 1.00 . A A . 25 VAL N 1 1
31 54896 1 1 25 VAL O O 0.632 -0.277 -1.808 1.00 . A A . 25 VAL O 1 1
31 54897 1 1 26 ASP C C 2.861 1.414 0.317 1.00 . A A . 26 ASP C 1 1
31 54898 1 1 26 ASP CA C 1.359 1.533 0.073 1.00 . A A . 26 ASP CA 1 1
31 54899 1 1 26 ASP CB C 0.788 2.596 1.013 1.00 . A A . 26 ASP CB 1 1
31 54900 1 1 26 ASP CG C 1.499 3.929 0.763 1.00 . A A . 26 ASP CG 1 1
31 54901 1 1 26 ASP H H 0.473 -0.039 1.254 1.00 . A A . 26 ASP H 1 1
31 54902 1 1 26 ASP HA H 1.185 1.845 -0.952 1.00 . A A . 26 ASP HA 1 1
31 54903 1 1 26 ASP HB2 H -0.270 2.710 0.826 1.00 . A A . 26 ASP HB2 1 1
31 54904 1 1 26 ASP HB3 H 0.944 2.293 2.036 1.00 . A A . 26 ASP HB3 1 1
31 54905 1 1 26 ASP N N 0.686 0.226 0.332 1.00 . A A . 26 ASP N 1 1
31 54906 1 1 26 ASP O O 3.310 1.330 1.442 1.00 . A A . 26 ASP O 1 1
31 54907 1 1 26 ASP OD1 O 1.547 4.348 -0.381 1.00 . A A . 26 ASP OD1 1 1
31 54908 1 1 26 ASP OD2 O 2.009 4.494 1.715 1.00 . A A . 26 ASP OD2 1 1
31 54909 1 1 27 PHE C C 5.603 2.824 -0.399 1.00 . A A . 27 PHE C 1 1
31 54910 1 1 27 PHE CA C 5.124 1.391 -0.537 1.00 . A A . 27 PHE CA 1 1
31 54911 1 1 27 PHE CB C 5.792 0.767 -1.769 1.00 . A A . 27 PHE CB 1 1
31 54912 1 1 27 PHE CD1 C 6.391 -1.592 -1.134 1.00 . A A . 27 PHE CD1 1 1
31 54913 1 1 27 PHE CD2 C 4.447 -1.223 -2.536 1.00 . A A . 27 PHE CD2 1 1
31 54914 1 1 27 PHE CE1 C 6.161 -2.973 -1.177 1.00 . A A . 27 PHE CE1 1 1
31 54915 1 1 27 PHE CE2 C 4.219 -2.605 -2.578 1.00 . A A . 27 PHE CE2 1 1
31 54916 1 1 27 PHE CG C 5.534 -0.718 -1.812 1.00 . A A . 27 PHE CG 1 1
31 54917 1 1 27 PHE CZ C 5.074 -3.479 -1.899 1.00 . A A . 27 PHE CZ 1 1
31 54918 1 1 27 PHE H H 3.268 1.550 -1.623 1.00 . A A . 27 PHE H 1 1
31 54919 1 1 27 PHE HA H 5.380 0.825 0.357 1.00 . A A . 27 PHE HA 1 1
31 54920 1 1 27 PHE HB2 H 5.393 1.222 -2.664 1.00 . A A . 27 PHE HB2 1 1
31 54921 1 1 27 PHE HB3 H 6.860 0.940 -1.724 1.00 . A A . 27 PHE HB3 1 1
31 54922 1 1 27 PHE HD1 H 7.230 -1.202 -0.578 1.00 . A A . 27 PHE HD1 1 1
31 54923 1 1 27 PHE HD2 H 3.785 -0.551 -3.060 1.00 . A A . 27 PHE HD2 1 1
31 54924 1 1 27 PHE HE1 H 6.823 -3.648 -0.654 1.00 . A A . 27 PHE HE1 1 1
31 54925 1 1 27 PHE HE2 H 3.381 -2.995 -3.133 1.00 . A A . 27 PHE HE2 1 1
31 54926 1 1 27 PHE HZ H 4.896 -4.542 -1.932 1.00 . A A . 27 PHE HZ 1 1
31 54927 1 1 27 PHE N N 3.647 1.448 -0.724 1.00 . A A . 27 PHE N 1 1
31 54928 1 1 27 PHE O O 5.707 3.540 -1.372 1.00 . A A . 27 PHE O 1 1
31 54929 1 1 28 SER C C 7.640 4.625 1.830 1.00 . A A . 28 SER C 1 1
31 54930 1 1 28 SER CA C 6.363 4.655 1.006 1.00 . A A . 28 SER CA 1 1
31 54931 1 1 28 SER CB C 5.299 5.448 1.762 1.00 . A A . 28 SER CB 1 1
31 54932 1 1 28 SER H H 5.791 2.652 1.568 1.00 . A A . 28 SER H 1 1
31 54933 1 1 28 SER HA H 6.563 5.137 0.056 1.00 . A A . 28 SER HA 1 1
31 54934 1 1 28 SER HB2 H 5.106 4.978 2.712 1.00 . A A . 28 SER HB2 1 1
31 54935 1 1 28 SER HB3 H 5.660 6.452 1.930 1.00 . A A . 28 SER HB3 1 1
31 54936 1 1 28 SER HG H 4.040 4.662 0.498 1.00 . A A . 28 SER HG 1 1
31 54937 1 1 28 SER N N 5.891 3.252 0.798 1.00 . A A . 28 SER N 1 1
31 54938 1 1 28 SER O O 7.808 3.790 2.693 1.00 . A A . 28 SER O 1 1
31 54939 1 1 28 SER OG O 4.097 5.480 0.999 1.00 . A A . 28 SER OG 1 1
31 54940 1 1 29 ALA C C 9.521 6.346 3.652 1.00 . A A . 29 ALA C 1 1
31 54941 1 1 29 ALA CA C 9.789 5.555 2.384 1.00 . A A . 29 ALA CA 1 1
31 54942 1 1 29 ALA CB C 10.905 6.227 1.574 1.00 . A A . 29 ALA CB 1 1
31 54943 1 1 29 ALA H H 8.381 6.213 0.898 1.00 . A A . 29 ALA H 1 1
31 54944 1 1 29 ALA HA H 10.078 4.546 2.643 1.00 . A A . 29 ALA HA 1 1
31 54945 1 1 29 ALA HB1 H 10.484 7.018 0.976 1.00 . A A . 29 ALA HB1 1 1
31 54946 1 1 29 ALA HB2 H 11.651 6.639 2.242 1.00 . A A . 29 ALA HB2 1 1
31 54947 1 1 29 ALA HB3 H 11.367 5.498 0.925 1.00 . A A . 29 ALA HB3 1 1
31 54948 1 1 29 ALA N N 8.537 5.536 1.589 1.00 . A A . 29 ALA N 1 1
31 54949 1 1 29 ALA O O 9.121 7.493 3.609 1.00 . A A . 29 ALA O 1 1
31 54950 1 1 30 THR C C 10.468 7.642 6.142 1.00 . A A . 30 THR C 1 1
31 54951 1 1 30 THR CA C 9.472 6.488 6.040 1.00 . A A . 30 THR CA 1 1
31 54952 1 1 30 THR CB C 9.646 5.550 7.236 1.00 . A A . 30 THR CB 1 1
31 54953 1 1 30 THR CG2 C 11.067 4.996 7.262 1.00 . A A . 30 THR CG2 1 1
31 54954 1 1 30 THR H H 10.044 4.818 4.804 1.00 . A A . 30 THR H 1 1
31 54955 1 1 30 THR HA H 8.462 6.875 6.027 1.00 . A A . 30 THR HA 1 1
31 54956 1 1 30 THR HB H 8.947 4.731 7.155 1.00 . A A . 30 THR HB 1 1
31 54957 1 1 30 THR HG1 H 8.455 6.426 8.501 1.00 . A A . 30 THR HG1 1 1
31 54958 1 1 30 THR HG21 H 11.343 4.661 6.273 1.00 . A A . 30 THR HG21 1 1
31 54959 1 1 30 THR HG22 H 11.749 5.769 7.583 1.00 . A A . 30 THR HG22 1 1
31 54960 1 1 30 THR HG23 H 11.113 4.168 7.952 1.00 . A A . 30 THR HG23 1 1
31 54961 1 1 30 THR N N 9.728 5.749 4.783 1.00 . A A . 30 THR N 1 1
31 54962 1 1 30 THR O O 10.154 8.702 6.646 1.00 . A A . 30 THR O 1 1
31 54963 1 1 30 THR OG1 O 9.398 6.267 8.437 1.00 . A A . 30 THR OG1 1 1
31 54964 1 1 31 TRP C C 12.324 9.680 4.757 1.00 . A A . 31 TRP C 1 1
31 54965 1 1 31 TRP CA C 12.687 8.546 5.722 1.00 . A A . 31 TRP CA 1 1
31 54966 1 1 31 TRP CB C 14.061 7.999 5.349 1.00 . A A . 31 TRP CB 1 1
31 54967 1 1 31 TRP CD1 C 13.954 6.247 3.559 1.00 . A A . 31 TRP CD1 1 1
31 54968 1 1 31 TRP CD2 C 14.124 8.311 2.688 1.00 . A A . 31 TRP CD2 1 1
31 54969 1 1 31 TRP CE2 C 14.085 7.408 1.597 1.00 . A A . 31 TRP CE2 1 1
31 54970 1 1 31 TRP CE3 C 14.225 9.687 2.399 1.00 . A A . 31 TRP CE3 1 1
31 54971 1 1 31 TRP CG C 14.050 7.537 3.927 1.00 . A A . 31 TRP CG 1 1
31 54972 1 1 31 TRP CH2 C 14.238 9.215 0.009 1.00 . A A . 31 TRP CH2 1 1
31 54973 1 1 31 TRP CZ2 C 14.144 7.847 0.275 1.00 . A A . 31 TRP CZ2 1 1
31 54974 1 1 31 TRP CZ3 C 14.281 10.133 1.067 1.00 . A A . 31 TRP CZ3 1 1
31 54975 1 1 31 TRP H H 11.895 6.577 5.242 1.00 . A A . 31 TRP H 1 1
31 54976 1 1 31 TRP HA H 12.725 8.936 6.733 1.00 . A A . 31 TRP HA 1 1
31 54977 1 1 31 TRP HB2 H 14.806 8.771 5.473 1.00 . A A . 31 TRP HB2 1 1
31 54978 1 1 31 TRP HB3 H 14.299 7.164 5.992 1.00 . A A . 31 TRP HB3 1 1
31 54979 1 1 31 TRP HD1 H 13.871 5.418 4.234 1.00 . A A . 31 TRP HD1 1 1
31 54980 1 1 31 TRP HE1 H 13.943 5.331 1.663 1.00 . A A . 31 TRP HE1 1 1
31 54981 1 1 31 TRP HE3 H 14.265 10.405 3.202 1.00 . A A . 31 TRP HE3 1 1
31 54982 1 1 31 TRP HH2 H 14.280 9.564 -1.013 1.00 . A A . 31 TRP HH2 1 1
31 54983 1 1 31 TRP HZ2 H 14.108 7.135 -0.536 1.00 . A A . 31 TRP HZ2 1 1
31 54984 1 1 31 TRP HZ3 H 14.355 11.191 0.856 1.00 . A A . 31 TRP HZ3 1 1
31 54985 1 1 31 TRP N N 11.667 7.448 5.655 1.00 . A A . 31 TRP N 1 1
31 54986 1 1 31 TRP NE1 N 13.989 6.162 2.181 1.00 . A A . 31 TRP NE1 1 1
31 54987 1 1 31 TRP O O 12.736 10.811 4.934 1.00 . A A . 31 TRP O 1 1
31 54988 1 1 32 CYS C C 9.960 11.189 3.333 1.00 . A A . 32 CYS C 1 1
31 54989 1 1 32 CYS CA C 11.174 10.459 2.763 1.00 . A A . 32 CYS CA 1 1
31 54990 1 1 32 CYS CB C 10.841 9.815 1.400 1.00 . A A . 32 CYS CB 1 1
31 54991 1 1 32 CYS H H 11.236 8.477 3.611 1.00 . A A . 32 CYS H 1 1
31 54992 1 1 32 CYS HA H 11.988 11.162 2.652 1.00 . A A . 32 CYS HA 1 1
31 54993 1 1 32 CYS HB2 H 11.562 9.042 1.196 1.00 . A A . 32 CYS HB2 1 1
31 54994 1 1 32 CYS HB3 H 9.858 9.375 1.445 1.00 . A A . 32 CYS HB3 1 1
31 54995 1 1 32 CYS N N 11.559 9.392 3.737 1.00 . A A . 32 CYS N 1 1
31 54996 1 1 32 CYS O O 8.891 10.631 3.482 1.00 . A A . 32 CYS O 1 1
31 54997 1 1 32 CYS SG S 10.908 11.051 0.063 1.00 . A A . 32 CYS SG 1 1
31 54998 1 1 33 GLY C C 7.828 13.291 3.329 1.00 . A A . 33 GLY C 1 1
31 54999 1 1 33 GLY CA C 9.021 13.210 4.287 1.00 . A A . 33 GLY CA 1 1
31 55000 1 1 33 GLY H H 11.017 12.847 3.579 1.00 . A A . 33 GLY H 1 1
31 55001 1 1 33 GLY HA2 H 8.710 12.731 5.203 1.00 . A A . 33 GLY HA2 1 1
31 55002 1 1 33 GLY HA3 H 9.368 14.208 4.508 1.00 . A A . 33 GLY HA3 1 1
31 55003 1 1 33 GLY N N 10.137 12.432 3.687 1.00 . A A . 33 GLY N 1 1
31 55004 1 1 33 GLY O O 6.707 13.042 3.724 1.00 . A A . 33 GLY O 1 1
31 55005 1 1 34 PRO C C 6.085 12.451 1.038 1.00 . A A . 34 PRO C 1 1
31 55006 1 1 34 PRO CA C 6.916 13.742 1.109 1.00 . A A . 34 PRO CA 1 1
31 55007 1 1 34 PRO CB C 7.666 14.006 -0.207 1.00 . A A . 34 PRO CB 1 1
31 55008 1 1 34 PRO CD C 9.396 14.000 1.559 1.00 . A A . 34 PRO CD 1 1
31 55009 1 1 34 PRO CG C 9.059 14.536 0.160 1.00 . A A . 34 PRO CG 1 1
31 55010 1 1 34 PRO HA H 6.285 14.585 1.342 1.00 . A A . 34 PRO HA 1 1
31 55011 1 1 34 PRO HB2 H 7.760 13.084 -0.772 1.00 . A A . 34 PRO HB2 1 1
31 55012 1 1 34 PRO HB3 H 7.139 14.741 -0.796 1.00 . A A . 34 PRO HB3 1 1
31 55013 1 1 34 PRO HD2 H 10.028 13.129 1.481 1.00 . A A . 34 PRO HD2 1 1
31 55014 1 1 34 PRO HD3 H 9.854 14.761 2.171 1.00 . A A . 34 PRO HD3 1 1
31 55015 1 1 34 PRO HG2 H 9.790 14.188 -0.561 1.00 . A A . 34 PRO HG2 1 1
31 55016 1 1 34 PRO HG3 H 9.049 15.617 0.177 1.00 . A A . 34 PRO HG3 1 1
31 55017 1 1 34 PRO N N 8.044 13.649 2.085 1.00 . A A . 34 PRO N 1 1
31 55018 1 1 34 PRO O O 4.884 12.485 0.855 1.00 . A A . 34 PRO O 1 1
31 55019 1 1 35 ALA C C 5.204 9.799 2.414 1.00 . A A . 35 ALA C 1 1
31 55020 1 1 35 ALA CA C 5.971 10.025 1.109 1.00 . A A . 35 ALA CA 1 1
31 55021 1 1 35 ALA CB C 6.972 8.883 0.883 1.00 . A A . 35 ALA CB 1 1
31 55022 1 1 35 ALA H H 7.687 11.311 1.322 1.00 . A A . 35 ALA H 1 1
31 55023 1 1 35 ALA HA H 5.275 10.053 0.289 1.00 . A A . 35 ALA HA 1 1
31 55024 1 1 35 ALA HB1 H 7.777 9.236 0.257 1.00 . A A . 35 ALA HB1 1 1
31 55025 1 1 35 ALA HB2 H 7.373 8.551 1.830 1.00 . A A . 35 ALA HB2 1 1
31 55026 1 1 35 ALA HB3 H 6.476 8.058 0.393 1.00 . A A . 35 ALA HB3 1 1
31 55027 1 1 35 ALA N N 6.718 11.315 1.175 1.00 . A A . 35 ALA N 1 1
31 55028 1 1 35 ALA O O 4.006 9.600 2.418 1.00 . A A . 35 ALA O 1 1
31 55029 1 1 36 LYS C C 4.122 10.681 5.006 1.00 . A A . 36 LYS C 1 1
31 55030 1 1 36 LYS CA C 5.188 9.599 4.814 1.00 . A A . 36 LYS CA 1 1
31 55031 1 1 36 LYS CB C 6.193 9.648 5.963 1.00 . A A . 36 LYS CB 1 1
31 55032 1 1 36 LYS CD C 6.419 9.428 8.450 1.00 . A A . 36 LYS CD 1 1
31 55033 1 1 36 LYS CE C 5.720 8.934 9.717 1.00 . A A . 36 LYS CE 1 1
31 55034 1 1 36 LYS CG C 5.502 9.185 7.248 1.00 . A A . 36 LYS CG 1 1
31 55035 1 1 36 LYS H H 6.852 9.976 3.501 1.00 . A A . 36 LYS H 1 1
31 55036 1 1 36 LYS HA H 4.708 8.632 4.799 1.00 . A A . 36 LYS HA 1 1
31 55037 1 1 36 LYS HB2 H 7.025 8.995 5.741 1.00 . A A . 36 LYS HB2 1 1
31 55038 1 1 36 LYS HB3 H 6.550 10.659 6.091 1.00 . A A . 36 LYS HB3 1 1
31 55039 1 1 36 LYS HD2 H 7.346 8.887 8.313 1.00 . A A . 36 LYS HD2 1 1
31 55040 1 1 36 LYS HD3 H 6.625 10.483 8.541 1.00 . A A . 36 LYS HD3 1 1
31 55041 1 1 36 LYS HE2 H 5.466 7.891 9.604 1.00 . A A . 36 LYS HE2 1 1
31 55042 1 1 36 LYS HE3 H 6.379 9.055 10.564 1.00 . A A . 36 LYS HE3 1 1
31 55043 1 1 36 LYS HG2 H 4.582 9.732 7.380 1.00 . A A . 36 LYS HG2 1 1
31 55044 1 1 36 LYS HG3 H 5.282 8.130 7.174 1.00 . A A . 36 LYS HG3 1 1
31 55045 1 1 36 LYS HZ1 H 3.871 9.657 9.096 1.00 . A A . 36 LYS HZ1 1 1
31 55046 1 1 36 LYS HZ2 H 3.967 9.345 10.763 1.00 . A A . 36 LYS HZ2 1 1
31 55047 1 1 36 LYS HZ3 H 4.721 10.720 10.107 1.00 . A A . 36 LYS HZ3 1 1
31 55048 1 1 36 LYS N N 5.886 9.817 3.520 1.00 . A A . 36 LYS N 1 1
31 55049 1 1 36 LYS NZ N 4.476 9.724 9.938 1.00 . A A . 36 LYS NZ 1 1
31 55050 1 1 36 LYS O O 3.056 10.431 5.522 1.00 . A A . 36 LYS O 1 1
31 55051 1 1 37 MET C C 2.129 12.647 4.018 1.00 . A A . 37 MET C 1 1
31 55052 1 1 37 MET CA C 3.417 12.986 4.763 1.00 . A A . 37 MET CA 1 1
31 55053 1 1 37 MET CB C 4.005 14.282 4.210 1.00 . A A . 37 MET CB 1 1
31 55054 1 1 37 MET CE C 4.833 17.499 5.017 1.00 . A A . 37 MET CE 1 1
31 55055 1 1 37 MET CG C 3.096 15.454 4.585 1.00 . A A . 37 MET CG 1 1
31 55056 1 1 37 MET H H 5.272 12.063 4.182 1.00 . A A . 37 MET H 1 1
31 55057 1 1 37 MET HA H 3.199 13.113 5.812 1.00 . A A . 37 MET HA 1 1
31 55058 1 1 37 MET HB2 H 4.985 14.435 4.633 1.00 . A A . 37 MET HB2 1 1
31 55059 1 1 37 MET HB3 H 4.082 14.216 3.137 1.00 . A A . 37 MET HB3 1 1
31 55060 1 1 37 MET HE1 H 5.331 16.640 5.446 1.00 . A A . 37 MET HE1 1 1
31 55061 1 1 37 MET HE2 H 5.563 18.163 4.573 1.00 . A A . 37 MET HE2 1 1
31 55062 1 1 37 MET HE3 H 4.296 18.024 5.791 1.00 . A A . 37 MET HE3 1 1
31 55063 1 1 37 MET HG2 H 2.082 15.235 4.283 1.00 . A A . 37 MET HG2 1 1
31 55064 1 1 37 MET HG3 H 3.127 15.605 5.652 1.00 . A A . 37 MET HG3 1 1
31 55065 1 1 37 MET N N 4.406 11.883 4.599 1.00 . A A . 37 MET N 1 1
31 55066 1 1 37 MET O O 1.062 13.092 4.382 1.00 . A A . 37 MET O 1 1
31 55067 1 1 37 MET SD S 3.671 16.951 3.744 1.00 . A A . 37 MET SD 1 1
31 55068 1 1 38 ILE C C 0.258 10.369 2.847 1.00 . A A . 38 ILE C 1 1
31 55069 1 1 38 ILE CA C 1.024 11.512 2.175 1.00 . A A . 38 ILE CA 1 1
31 55070 1 1 38 ILE CB C 1.466 11.074 0.770 1.00 . A A . 38 ILE CB 1 1
31 55071 1 1 38 ILE CD1 C 2.852 11.827 -1.166 1.00 . A A . 38 ILE CD1 1 1
31 55072 1 1 38 ILE CG1 C 1.999 12.293 0.009 1.00 . A A . 38 ILE CG1 1 1
31 55073 1 1 38 ILE CG2 C 0.280 10.467 0.001 1.00 . A A . 38 ILE CG2 1 1
31 55074 1 1 38 ILE H H 3.112 11.555 2.696 1.00 . A A . 38 ILE H 1 1
31 55075 1 1 38 ILE HA H 0.379 12.369 2.092 1.00 . A A . 38 ILE HA 1 1
31 55076 1 1 38 ILE HB H 2.248 10.330 0.858 1.00 . A A . 38 ILE HB 1 1
31 55077 1 1 38 ILE HD11 H 2.271 11.173 -1.794 1.00 . A A . 38 ILE HD11 1 1
31 55078 1 1 38 ILE HD12 H 3.179 12.686 -1.732 1.00 . A A . 38 ILE HD12 1 1
31 55079 1 1 38 ILE HD13 H 3.710 11.295 -0.796 1.00 . A A . 38 ILE HD13 1 1
31 55080 1 1 38 ILE HG12 H 1.169 12.877 -0.360 1.00 . A A . 38 ILE HG12 1 1
31 55081 1 1 38 ILE HG13 H 2.600 12.897 0.666 1.00 . A A . 38 ILE HG13 1 1
31 55082 1 1 38 ILE HG21 H -0.621 11.020 0.226 1.00 . A A . 38 ILE HG21 1 1
31 55083 1 1 38 ILE HG22 H 0.471 10.516 -1.062 1.00 . A A . 38 ILE HG22 1 1
31 55084 1 1 38 ILE HG23 H 0.152 9.434 0.292 1.00 . A A . 38 ILE HG23 1 1
31 55085 1 1 38 ILE N N 2.230 11.885 2.970 1.00 . A A . 38 ILE N 1 1
31 55086 1 1 38 ILE O O -0.775 9.948 2.366 1.00 . A A . 38 ILE O 1 1
31 55087 1 1 39 LYS C C -1.350 9.018 5.126 1.00 . A A . 39 LYS C 1 1
31 55088 1 1 39 LYS CA C 0.042 8.669 4.542 1.00 . A A . 39 LYS CA 1 1
31 55089 1 1 39 LYS CB C 0.892 7.957 5.624 1.00 . A A . 39 LYS CB 1 1
31 55090 1 1 39 LYS CD C 1.693 7.932 8.053 1.00 . A A . 39 LYS CD 1 1
31 55091 1 1 39 LYS CE C 1.320 6.441 8.080 1.00 . A A . 39 LYS CE 1 1
31 55092 1 1 39 LYS CG C 0.880 8.702 6.984 1.00 . A A . 39 LYS CG 1 1
31 55093 1 1 39 LYS H H 1.613 10.131 4.288 1.00 . A A . 39 LYS H 1 1
31 55094 1 1 39 LYS HA H -0.122 7.951 3.751 1.00 . A A . 39 LYS HA 1 1
31 55095 1 1 39 LYS HB2 H 0.487 6.968 5.757 1.00 . A A . 39 LYS HB2 1 1
31 55096 1 1 39 LYS HB3 H 1.910 7.876 5.273 1.00 . A A . 39 LYS HB3 1 1
31 55097 1 1 39 LYS HD2 H 2.745 8.029 7.840 1.00 . A A . 39 LYS HD2 1 1
31 55098 1 1 39 LYS HD3 H 1.485 8.361 9.024 1.00 . A A . 39 LYS HD3 1 1
31 55099 1 1 39 LYS HE2 H 0.247 6.335 8.011 1.00 . A A . 39 LYS HE2 1 1
31 55100 1 1 39 LYS HE3 H 1.792 5.935 7.249 1.00 . A A . 39 LYS HE3 1 1
31 55101 1 1 39 LYS HG2 H 1.322 9.673 6.861 1.00 . A A . 39 LYS HG2 1 1
31 55102 1 1 39 LYS HG3 H -0.135 8.815 7.334 1.00 . A A . 39 LYS HG3 1 1
31 55103 1 1 39 LYS HZ1 H 1.812 6.548 10.102 1.00 . A A . 39 LYS HZ1 1 1
31 55104 1 1 39 LYS HZ2 H 1.164 5.056 9.629 1.00 . A A . 39 LYS HZ2 1 1
31 55105 1 1 39 LYS HZ3 H 2.762 5.455 9.217 1.00 . A A . 39 LYS HZ3 1 1
31 55106 1 1 39 LYS N N 0.760 9.818 3.920 1.00 . A A . 39 LYS N 1 1
31 55107 1 1 39 LYS NZ N 1.800 5.828 9.353 1.00 . A A . 39 LYS NZ 1 1
31 55108 1 1 39 LYS O O -2.156 8.128 5.256 1.00 . A A . 39 LYS O 1 1
31 55109 1 1 40 PRO C C -4.166 10.099 5.249 1.00 . A A . 40 PRO C 1 1
31 55110 1 1 40 PRO CA C -3.001 10.481 6.162 1.00 . A A . 40 PRO CA 1 1
31 55111 1 1 40 PRO CB C -2.969 11.993 6.419 1.00 . A A . 40 PRO CB 1 1
31 55112 1 1 40 PRO CD C -0.797 11.448 5.440 1.00 . A A . 40 PRO CD 1 1
31 55113 1 1 40 PRO CG C -1.499 12.400 6.412 1.00 . A A . 40 PRO CG 1 1
31 55114 1 1 40 PRO HA H -3.085 9.957 7.099 1.00 . A A . 40 PRO HA 1 1
31 55115 1 1 40 PRO HB2 H -3.501 12.519 5.633 1.00 . A A . 40 PRO HB2 1 1
31 55116 1 1 40 PRO HB3 H -3.407 12.221 7.381 1.00 . A A . 40 PRO HB3 1 1
31 55117 1 1 40 PRO HD2 H -0.837 11.864 4.448 1.00 . A A . 40 PRO HD2 1 1
31 55118 1 1 40 PRO HD3 H 0.206 11.242 5.747 1.00 . A A . 40 PRO HD3 1 1
31 55119 1 1 40 PRO HG2 H -1.400 13.427 6.078 1.00 . A A . 40 PRO HG2 1 1
31 55120 1 1 40 PRO HG3 H -1.080 12.288 7.396 1.00 . A A . 40 PRO HG3 1 1
31 55121 1 1 40 PRO N N -1.664 10.238 5.541 1.00 . A A . 40 PRO N 1 1
31 55122 1 1 40 PRO O O -5.160 9.593 5.706 1.00 . A A . 40 PRO O 1 1
31 55123 1 1 41 PHE C C -5.292 8.437 3.030 1.00 . A A . 41 PHE C 1 1
31 55124 1 1 41 PHE CA C -5.218 9.960 3.102 1.00 . A A . 41 PHE CA 1 1
31 55125 1 1 41 PHE CB C -5.001 10.500 1.691 1.00 . A A . 41 PHE CB 1 1
31 55126 1 1 41 PHE CD1 C -4.237 12.842 2.201 1.00 . A A . 41 PHE CD1 1 1
31 55127 1 1 41 PHE CD2 C -6.356 12.530 1.063 1.00 . A A . 41 PHE CD2 1 1
31 55128 1 1 41 PHE CE1 C -4.417 14.229 2.157 1.00 . A A . 41 PHE CE1 1 1
31 55129 1 1 41 PHE CE2 C -6.536 13.918 1.018 1.00 . A A . 41 PHE CE2 1 1
31 55130 1 1 41 PHE CG C -5.205 11.993 1.656 1.00 . A A . 41 PHE CG 1 1
31 55131 1 1 41 PHE CZ C -5.566 14.767 1.566 1.00 . A A . 41 PHE CZ 1 1
31 55132 1 1 41 PHE H H -3.266 10.752 3.595 1.00 . A A . 41 PHE H 1 1
31 55133 1 1 41 PHE HA H -6.138 10.359 3.512 1.00 . A A . 41 PHE HA 1 1
31 55134 1 1 41 PHE HB2 H -4.000 10.271 1.366 1.00 . A A . 41 PHE HB2 1 1
31 55135 1 1 41 PHE HB3 H -5.707 10.034 1.031 1.00 . A A . 41 PHE HB3 1 1
31 55136 1 1 41 PHE HD1 H -3.352 12.425 2.656 1.00 . A A . 41 PHE HD1 1 1
31 55137 1 1 41 PHE HD2 H -7.104 11.870 0.637 1.00 . A A . 41 PHE HD2 1 1
31 55138 1 1 41 PHE HE1 H -3.671 14.884 2.579 1.00 . A A . 41 PHE HE1 1 1
31 55139 1 1 41 PHE HE2 H -7.424 14.335 0.562 1.00 . A A . 41 PHE HE2 1 1
31 55140 1 1 41 PHE HZ H -5.705 15.839 1.530 1.00 . A A . 41 PHE HZ 1 1
31 55141 1 1 41 PHE N N -4.070 10.336 3.972 1.00 . A A . 41 PHE N 1 1
31 55142 1 1 41 PHE O O -6.339 7.836 3.140 1.00 . A A . 41 PHE O 1 1
31 55143 1 1 42 PHE C C -4.576 5.741 4.134 1.00 . A A . 42 PHE C 1 1
31 55144 1 1 42 PHE CA C -4.110 6.334 2.808 1.00 . A A . 42 PHE CA 1 1
31 55145 1 1 42 PHE CB C -2.667 5.931 2.520 1.00 . A A . 42 PHE CB 1 1
31 55146 1 1 42 PHE CD1 C -2.985 3.749 1.329 1.00 . A A . 42 PHE CD1 1 1
31 55147 1 1 42 PHE CD2 C -2.081 3.734 3.577 1.00 . A A . 42 PHE CD2 1 1
31 55148 1 1 42 PHE CE1 C -2.906 2.356 1.292 1.00 . A A . 42 PHE CE1 1 1
31 55149 1 1 42 PHE CE2 C -2.001 2.341 3.540 1.00 . A A . 42 PHE CE2 1 1
31 55150 1 1 42 PHE CG C -2.571 4.436 2.471 1.00 . A A . 42 PHE CG 1 1
31 55151 1 1 42 PHE CZ C -2.415 1.649 2.396 1.00 . A A . 42 PHE CZ 1 1
31 55152 1 1 42 PHE H H -3.334 8.331 2.816 1.00 . A A . 42 PHE H 1 1
31 55153 1 1 42 PHE HA H -4.750 5.980 2.008 1.00 . A A . 42 PHE HA 1 1
31 55154 1 1 42 PHE HB2 H -2.368 6.343 1.563 1.00 . A A . 42 PHE HB2 1 1
31 55155 1 1 42 PHE HB3 H -2.024 6.313 3.296 1.00 . A A . 42 PHE HB3 1 1
31 55156 1 1 42 PHE HD1 H -3.362 4.294 0.477 1.00 . A A . 42 PHE HD1 1 1
31 55157 1 1 42 PHE HD2 H -1.765 4.269 4.459 1.00 . A A . 42 PHE HD2 1 1
31 55158 1 1 42 PHE HE1 H -3.225 1.825 0.413 1.00 . A A . 42 PHE HE1 1 1
31 55159 1 1 42 PHE HE2 H -1.620 1.798 4.391 1.00 . A A . 42 PHE HE2 1 1
31 55160 1 1 42 PHE HZ H -2.353 0.572 2.364 1.00 . A A . 42 PHE HZ 1 1
31 55161 1 1 42 PHE N N -4.163 7.816 2.874 1.00 . A A . 42 PHE N 1 1
31 55162 1 1 42 PHE O O -5.431 4.881 4.189 1.00 . A A . 42 PHE O 1 1
31 55163 1 1 43 HIS C C -5.820 6.158 6.875 1.00 . A A . 43 HIS C 1 1
31 55164 1 1 43 HIS CA C -4.385 5.728 6.546 1.00 . A A . 43 HIS CA 1 1
31 55165 1 1 43 HIS CB C -3.383 6.314 7.544 1.00 . A A . 43 HIS CB 1 1
31 55166 1 1 43 HIS CD2 C -4.627 6.363 9.841 1.00 . A A . 43 HIS CD2 1 1
31 55167 1 1 43 HIS CE1 C -3.686 4.643 10.758 1.00 . A A . 43 HIS CE1 1 1
31 55168 1 1 43 HIS CG C -3.723 5.877 8.936 1.00 . A A . 43 HIS CG 1 1
31 55169 1 1 43 HIS H H -3.339 6.914 5.111 1.00 . A A . 43 HIS H 1 1
31 55170 1 1 43 HIS HA H -4.321 4.645 6.564 1.00 . A A . 43 HIS HA 1 1
31 55171 1 1 43 HIS HB2 H -2.391 5.965 7.297 1.00 . A A . 43 HIS HB2 1 1
31 55172 1 1 43 HIS HB3 H -3.406 7.390 7.489 1.00 . A A . 43 HIS HB3 1 1
31 55173 1 1 43 HIS HD1 H -2.429 4.217 9.155 1.00 . A A . 43 HIS HD1 1 1
31 55174 1 1 43 HIS HD2 H -5.234 7.239 9.696 1.00 . A A . 43 HIS HD2 1 1
31 55175 1 1 43 HIS HE1 H -3.425 3.863 11.459 1.00 . A A . 43 HIS HE1 1 1
31 55176 1 1 43 HIS N N -4.014 6.217 5.197 1.00 . A A . 43 HIS N 1 1
31 55177 1 1 43 HIS ND1 N -3.128 4.783 9.541 1.00 . A A . 43 HIS ND1 1 1
31 55178 1 1 43 HIS NE2 N -4.608 5.581 10.992 1.00 . A A . 43 HIS NE2 1 1
31 55179 1 1 43 HIS O O -6.606 5.388 7.387 1.00 . A A . 43 HIS O 1 1
31 55180 1 1 44 SER C C -8.585 7.016 6.114 1.00 . A A . 44 SER C 1 1
31 55181 1 1 44 SER CA C -7.552 7.853 6.888 1.00 . A A . 44 SER CA 1 1
31 55182 1 1 44 SER CB C -7.698 9.323 6.505 1.00 . A A . 44 SER CB 1 1
31 55183 1 1 44 SER H H -5.523 7.987 6.177 1.00 . A A . 44 SER H 1 1
31 55184 1 1 44 SER HA H -7.730 7.747 7.945 1.00 . A A . 44 SER HA 1 1
31 55185 1 1 44 SER HB2 H -7.470 9.453 5.461 1.00 . A A . 44 SER HB2 1 1
31 55186 1 1 44 SER HB3 H -8.718 9.640 6.688 1.00 . A A . 44 SER HB3 1 1
31 55187 1 1 44 SER HG H -7.264 10.378 8.080 1.00 . A A . 44 SER HG 1 1
31 55188 1 1 44 SER N N -6.168 7.381 6.590 1.00 . A A . 44 SER N 1 1
31 55189 1 1 44 SER O O -9.665 6.750 6.600 1.00 . A A . 44 SER O 1 1
31 55190 1 1 44 SER OG O -6.802 10.100 7.286 1.00 . A A . 44 SER OG 1 1
31 55191 1 1 45 LEU C C -9.563 4.501 4.770 1.00 . A A . 45 LEU C 1 1
31 55192 1 1 45 LEU CA C -9.279 5.841 4.107 1.00 . A A . 45 LEU CA 1 1
31 55193 1 1 45 LEU CB C -8.756 5.610 2.692 1.00 . A A . 45 LEU CB 1 1
31 55194 1 1 45 LEU CD1 C -7.920 6.863 0.685 1.00 . A A . 45 LEU CD1 1 1
31 55195 1 1 45 LEU CD2 C -10.308 7.132 1.389 1.00 . A A . 45 LEU CD2 1 1
31 55196 1 1 45 LEU CG C -8.863 6.920 1.885 1.00 . A A . 45 LEU CG 1 1
31 55197 1 1 45 LEU H H -7.416 6.865 4.509 1.00 . A A . 45 LEU H 1 1
31 55198 1 1 45 LEU HA H -10.198 6.399 4.056 1.00 . A A . 45 LEU HA 1 1
31 55199 1 1 45 LEU HB2 H -7.727 5.297 2.748 1.00 . A A . 45 LEU HB2 1 1
31 55200 1 1 45 LEU HB3 H -9.335 4.835 2.211 1.00 . A A . 45 LEU HB3 1 1
31 55201 1 1 45 LEU HD11 H -6.908 6.721 1.032 1.00 . A A . 45 LEU HD11 1 1
31 55202 1 1 45 LEU HD12 H -8.200 6.042 0.043 1.00 . A A . 45 LEU HD12 1 1
31 55203 1 1 45 LEU HD13 H -7.984 7.790 0.136 1.00 . A A . 45 LEU HD13 1 1
31 55204 1 1 45 LEU HD21 H -10.725 6.196 1.052 1.00 . A A . 45 LEU HD21 1 1
31 55205 1 1 45 LEU HD22 H -10.910 7.528 2.190 1.00 . A A . 45 LEU HD22 1 1
31 55206 1 1 45 LEU HD23 H -10.307 7.836 0.570 1.00 . A A . 45 LEU HD23 1 1
31 55207 1 1 45 LEU HG H -8.583 7.751 2.516 1.00 . A A . 45 LEU HG 1 1
31 55208 1 1 45 LEU N N -8.285 6.629 4.903 1.00 . A A . 45 LEU N 1 1
31 55209 1 1 45 LEU O O -10.584 3.889 4.527 1.00 . A A . 45 LEU O 1 1
31 55210 1 1 46 SER C C -10.275 2.762 6.924 1.00 . A A . 46 SER C 1 1
31 55211 1 1 46 SER CA C -8.918 2.711 6.237 1.00 . A A . 46 SER CA 1 1
31 55212 1 1 46 SER CB C -7.829 2.446 7.281 1.00 . A A . 46 SER CB 1 1
31 55213 1 1 46 SER H H -7.850 4.516 5.767 1.00 . A A . 46 SER H 1 1
31 55214 1 1 46 SER HA H -8.915 1.926 5.495 1.00 . A A . 46 SER HA 1 1
31 55215 1 1 46 SER HB2 H -7.848 3.222 8.032 1.00 . A A . 46 SER HB2 1 1
31 55216 1 1 46 SER HB3 H -8.013 1.492 7.756 1.00 . A A . 46 SER HB3 1 1
31 55217 1 1 46 SER HG H -6.619 1.883 5.862 1.00 . A A . 46 SER HG 1 1
31 55218 1 1 46 SER N N -8.675 4.022 5.590 1.00 . A A . 46 SER N 1 1
31 55219 1 1 46 SER O O -11.013 1.799 6.942 1.00 . A A . 46 SER O 1 1
31 55220 1 1 46 SER OG O -6.556 2.434 6.645 1.00 . A A . 46 SER OG 1 1
31 55221 1 1 47 GLU C C -13.013 4.370 7.145 1.00 . A A . 47 GLU C 1 1
31 55222 1 1 47 GLU CA C -11.932 3.987 8.176 1.00 . A A . 47 GLU CA 1 1
31 55223 1 1 47 GLU CB C -11.856 5.061 9.267 1.00 . A A . 47 GLU CB 1 1
31 55224 1 1 47 GLU CD C -9.484 4.645 9.967 1.00 . A A . 47 GLU CD 1 1
31 55225 1 1 47 GLU CG C -10.951 4.578 10.410 1.00 . A A . 47 GLU CG 1 1
31 55226 1 1 47 GLU H H -10.012 4.650 7.471 1.00 . A A . 47 GLU H 1 1
31 55227 1 1 47 GLU HA H -12.188 3.033 8.624 1.00 . A A . 47 GLU HA 1 1
31 55228 1 1 47 GLU HB2 H -11.460 5.976 8.848 1.00 . A A . 47 GLU HB2 1 1
31 55229 1 1 47 GLU HB3 H -12.847 5.244 9.654 1.00 . A A . 47 GLU HB3 1 1
31 55230 1 1 47 GLU HG2 H -11.094 5.217 11.271 1.00 . A A . 47 GLU HG2 1 1
31 55231 1 1 47 GLU HG3 H -11.203 3.561 10.671 1.00 . A A . 47 GLU HG3 1 1
31 55232 1 1 47 GLU N N -10.616 3.881 7.497 1.00 . A A . 47 GLU N 1 1
31 55233 1 1 47 GLU O O -14.191 4.192 7.389 1.00 . A A . 47 GLU O 1 1
31 55234 1 1 47 GLU OE1 O -9.219 5.252 8.947 1.00 . A A . 47 GLU OE1 1 1
31 55235 1 1 47 GLU OE2 O -8.653 4.076 10.657 1.00 . A A . 47 GLU OE2 1 1
31 55236 1 1 48 LYS C C -14.124 3.963 4.298 1.00 . A A . 48 LYS C 1 1
31 55237 1 1 48 LYS CA C -13.661 5.246 4.965 1.00 . A A . 48 LYS CA 1 1
31 55238 1 1 48 LYS CB C -13.074 6.191 3.905 1.00 . A A . 48 LYS CB 1 1
31 55239 1 1 48 LYS CD C -13.637 7.513 1.838 1.00 . A A . 48 LYS CD 1 1
31 55240 1 1 48 LYS CE C -14.786 7.988 0.942 1.00 . A A . 48 LYS CE 1 1
31 55241 1 1 48 LYS CG C -14.206 6.678 2.989 1.00 . A A . 48 LYS CG 1 1
31 55242 1 1 48 LYS H H -11.679 5.004 5.795 1.00 . A A . 48 LYS H 1 1
31 55243 1 1 48 LYS HA H -14.500 5.721 5.452 1.00 . A A . 48 LYS HA 1 1
31 55244 1 1 48 LYS HB2 H -12.607 7.036 4.389 1.00 . A A . 48 LYS HB2 1 1
31 55245 1 1 48 LYS HB3 H -12.341 5.660 3.317 1.00 . A A . 48 LYS HB3 1 1
31 55246 1 1 48 LYS HD2 H -13.110 8.369 2.235 1.00 . A A . 48 LYS HD2 1 1
31 55247 1 1 48 LYS HD3 H -12.960 6.909 1.255 1.00 . A A . 48 LYS HD3 1 1
31 55248 1 1 48 LYS HE2 H -15.278 7.134 0.503 1.00 . A A . 48 LYS HE2 1 1
31 55249 1 1 48 LYS HE3 H -15.496 8.548 1.535 1.00 . A A . 48 LYS HE3 1 1
31 55250 1 1 48 LYS HG2 H -14.732 5.827 2.586 1.00 . A A . 48 LYS HG2 1 1
31 55251 1 1 48 LYS HG3 H -14.895 7.282 3.563 1.00 . A A . 48 LYS HG3 1 1
31 55252 1 1 48 LYS HZ1 H -13.264 9.116 0.077 1.00 . A A . 48 LYS HZ1 1 1
31 55253 1 1 48 LYS HZ2 H -14.286 8.351 -1.046 1.00 . A A . 48 LYS HZ2 1 1
31 55254 1 1 48 LYS HZ3 H -14.826 9.724 -0.207 1.00 . A A . 48 LYS HZ3 1 1
31 55255 1 1 48 LYS N N -12.631 4.882 5.990 1.00 . A A . 48 LYS N 1 1
31 55256 1 1 48 LYS NZ N -14.250 8.860 -0.140 1.00 . A A . 48 LYS NZ 1 1
31 55257 1 1 48 LYS O O -15.281 3.794 3.967 1.00 . A A . 48 LYS O 1 1
31 55258 1 1 49 TYR C C -13.091 0.646 4.505 1.00 . A A . 49 TYR C 1 1
31 55259 1 1 49 TYR CA C -13.553 1.719 3.519 1.00 . A A . 49 TYR CA 1 1
31 55260 1 1 49 TYR CB C -12.825 1.554 2.175 1.00 . A A . 49 TYR CB 1 1
31 55261 1 1 49 TYR CD1 C -14.635 2.454 0.642 1.00 . A A . 49 TYR CD1 1 1
31 55262 1 1 49 TYR CD2 C -12.527 3.648 0.791 1.00 . A A . 49 TYR CD2 1 1
31 55263 1 1 49 TYR CE1 C -15.106 3.404 -0.277 1.00 . A A . 49 TYR CE1 1 1
31 55264 1 1 49 TYR CE2 C -12.999 4.594 -0.126 1.00 . A A . 49 TYR CE2 1 1
31 55265 1 1 49 TYR CG C -13.341 2.576 1.178 1.00 . A A . 49 TYR CG 1 1
31 55266 1 1 49 TYR CZ C -14.288 4.473 -0.659 1.00 . A A . 49 TYR CZ 1 1
31 55267 1 1 49 TYR H H -12.288 3.217 4.419 1.00 . A A . 49 TYR H 1 1
31 55268 1 1 49 TYR HA H -14.623 1.632 3.371 1.00 . A A . 49 TYR HA 1 1
31 55269 1 1 49 TYR HB2 H -11.766 1.703 2.326 1.00 . A A . 49 TYR HB2 1 1
31 55270 1 1 49 TYR HB3 H -12.995 0.559 1.793 1.00 . A A . 49 TYR HB3 1 1
31 55271 1 1 49 TYR HD1 H -15.268 1.630 0.936 1.00 . A A . 49 TYR HD1 1 1
31 55272 1 1 49 TYR HD2 H -11.532 3.746 1.202 1.00 . A A . 49 TYR HD2 1 1
31 55273 1 1 49 TYR HE1 H -16.100 3.312 -0.688 1.00 . A A . 49 TYR HE1 1 1
31 55274 1 1 49 TYR HE2 H -12.368 5.416 -0.423 1.00 . A A . 49 TYR HE2 1 1
31 55275 1 1 49 TYR HH H -15.689 5.540 -1.397 1.00 . A A . 49 TYR HH 1 1
31 55276 1 1 49 TYR N N -13.211 3.041 4.124 1.00 . A A . 49 TYR N 1 1
31 55277 1 1 49 TYR O O -12.183 -0.117 4.243 1.00 . A A . 49 TYR O 1 1
31 55278 1 1 49 TYR OH O -14.753 5.407 -1.563 1.00 . A A . 49 TYR OH 1 1
31 55279 1 1 50 SER C C -13.597 -1.797 6.136 1.00 . A A . 50 SER C 1 1
31 55280 1 1 50 SER CA C -13.329 -0.399 6.677 1.00 . A A . 50 SER CA 1 1
31 55281 1 1 50 SER CB C -14.145 -0.147 7.940 1.00 . A A . 50 SER CB 1 1
31 55282 1 1 50 SER H H -14.444 1.226 5.835 1.00 . A A . 50 SER H 1 1
31 55283 1 1 50 SER HA H -12.276 -0.297 6.901 1.00 . A A . 50 SER HA 1 1
31 55284 1 1 50 SER HB2 H -13.749 -0.725 8.752 1.00 . A A . 50 SER HB2 1 1
31 55285 1 1 50 SER HB3 H -14.086 0.905 8.191 1.00 . A A . 50 SER HB3 1 1
31 55286 1 1 50 SER HG H -15.982 0.282 7.461 1.00 . A A . 50 SER HG 1 1
31 55287 1 1 50 SER N N -13.718 0.595 5.648 1.00 . A A . 50 SER N 1 1
31 55288 1 1 50 SER O O -13.220 -2.791 6.723 1.00 . A A . 50 SER O 1 1
31 55289 1 1 50 SER OG O -15.500 -0.510 7.706 1.00 . A A . 50 SER OG 1 1
31 55290 1 1 51 ASN C C -13.373 -3.560 3.446 1.00 . A A . 51 ASN C 1 1
31 55291 1 1 51 ASN CA C -14.529 -3.198 4.387 1.00 . A A . 51 ASN CA 1 1
31 55292 1 1 51 ASN CB C -15.843 -3.124 3.602 1.00 . A A . 51 ASN CB 1 1
31 55293 1 1 51 ASN CG C -16.292 -4.533 3.212 1.00 . A A . 51 ASN CG 1 1
31 55294 1 1 51 ASN H H -14.517 -1.054 4.547 1.00 . A A . 51 ASN H 1 1
31 55295 1 1 51 ASN HA H -14.610 -3.947 5.159 1.00 . A A . 51 ASN HA 1 1
31 55296 1 1 51 ASN HB2 H -16.603 -2.664 4.223 1.00 . A A . 51 ASN HB2 1 1
31 55297 1 1 51 ASN HB3 H -15.701 -2.531 2.712 1.00 . A A . 51 ASN HB3 1 1
31 55298 1 1 51 ASN HD21 H -15.844 -4.295 1.289 1.00 . A A . 51 ASN HD21 1 1
31 55299 1 1 51 ASN HD22 H -16.481 -5.816 1.704 1.00 . A A . 51 ASN HD22 1 1
31 55300 1 1 51 ASN N N -14.239 -1.875 5.002 1.00 . A A . 51 ASN N 1 1
31 55301 1 1 51 ASN ND2 N -16.198 -4.913 1.964 1.00 . A A . 51 ASN ND2 1 1
31 55302 1 1 51 ASN O O -13.446 -4.509 2.691 1.00 . A A . 51 ASN O 1 1
31 55303 1 1 51 ASN OD1 O -16.723 -5.302 4.047 1.00 . A A . 51 ASN OD1 1 1
31 55304 1 1 52 VAL C C -9.875 -3.126 3.556 1.00 . A A . 52 VAL C 1 1
31 55305 1 1 52 VAL CA C -11.109 -3.067 2.647 1.00 . A A . 52 VAL CA 1 1
31 55306 1 1 52 VAL CB C -10.967 -1.938 1.618 1.00 . A A . 52 VAL CB 1 1
31 55307 1 1 52 VAL CG1 C -9.597 -2.018 0.932 1.00 . A A . 52 VAL CG1 1 1
31 55308 1 1 52 VAL CG2 C -12.074 -2.080 0.570 1.00 . A A . 52 VAL CG2 1 1
31 55309 1 1 52 VAL H H -12.279 -2.054 4.132 1.00 . A A . 52 VAL H 1 1
31 55310 1 1 52 VAL HA H -11.224 -4.013 2.139 1.00 . A A . 52 VAL HA 1 1
31 55311 1 1 52 VAL HB H -11.065 -0.985 2.112 1.00 . A A . 52 VAL HB 1 1
31 55312 1 1 52 VAL HG11 H -9.317 -3.051 0.804 1.00 . A A . 52 VAL HG11 1 1
31 55313 1 1 52 VAL HG12 H -9.640 -1.531 -0.032 1.00 . A A . 52 VAL HG12 1 1
31 55314 1 1 52 VAL HG13 H -8.863 -1.525 1.548 1.00 . A A . 52 VAL HG13 1 1
31 55315 1 1 52 VAL HG21 H -12.063 -3.082 0.168 1.00 . A A . 52 VAL HG21 1 1
31 55316 1 1 52 VAL HG22 H -13.031 -1.888 1.032 1.00 . A A . 52 VAL HG22 1 1
31 55317 1 1 52 VAL HG23 H -11.908 -1.371 -0.227 1.00 . A A . 52 VAL HG23 1 1
31 55318 1 1 52 VAL N N -12.303 -2.803 3.506 1.00 . A A . 52 VAL N 1 1
31 55319 1 1 52 VAL O O -9.845 -2.497 4.594 1.00 . A A . 52 VAL O 1 1
31 55320 1 1 53 ILE C C -6.546 -3.085 3.522 1.00 . A A . 53 ILE C 1 1
31 55321 1 1 53 ILE CA C -7.660 -3.984 4.092 1.00 . A A . 53 ILE CA 1 1
31 55322 1 1 53 ILE CB C -7.165 -5.438 4.122 1.00 . A A . 53 ILE CB 1 1
31 55323 1 1 53 ILE CD1 C -9.085 -5.963 5.686 1.00 . A A . 53 ILE CD1 1 1
31 55324 1 1 53 ILE CG1 C -8.343 -6.389 4.412 1.00 . A A . 53 ILE CG1 1 1
31 55325 1 1 53 ILE CG2 C -6.091 -5.609 5.218 1.00 . A A . 53 ILE CG2 1 1
31 55326 1 1 53 ILE H H -8.908 -4.414 2.368 1.00 . A A . 53 ILE H 1 1
31 55327 1 1 53 ILE HA H -7.904 -3.667 5.099 1.00 . A A . 53 ILE HA 1 1
31 55328 1 1 53 ILE HB H -6.736 -5.681 3.162 1.00 . A A . 53 ILE HB 1 1
31 55329 1 1 53 ILE HD11 H -8.372 -5.642 6.431 1.00 . A A . 53 ILE HD11 1 1
31 55330 1 1 53 ILE HD12 H -9.758 -5.152 5.457 1.00 . A A . 53 ILE HD12 1 1
31 55331 1 1 53 ILE HD13 H -9.651 -6.802 6.069 1.00 . A A . 53 ILE HD13 1 1
31 55332 1 1 53 ILE HG12 H -9.028 -6.374 3.575 1.00 . A A . 53 ILE HG12 1 1
31 55333 1 1 53 ILE HG13 H -7.963 -7.393 4.541 1.00 . A A . 53 ILE HG13 1 1
31 55334 1 1 53 ILE HG21 H -5.548 -4.686 5.346 1.00 . A A . 53 ILE HG21 1 1
31 55335 1 1 53 ILE HG22 H -6.555 -5.873 6.157 1.00 . A A . 53 ILE HG22 1 1
31 55336 1 1 53 ILE HG23 H -5.403 -6.391 4.928 1.00 . A A . 53 ILE HG23 1 1
31 55337 1 1 53 ILE N N -8.867 -3.891 3.204 1.00 . A A . 53 ILE N 1 1
31 55338 1 1 53 ILE O O -6.129 -3.256 2.394 1.00 . A A . 53 ILE O 1 1
31 55339 1 1 54 PHE C C -3.637 -1.596 4.480 1.00 . A A . 54 PHE C 1 1
31 55340 1 1 54 PHE CA C -4.962 -1.224 3.790 1.00 . A A . 54 PHE CA 1 1
31 55341 1 1 54 PHE CB C -5.299 0.236 4.146 1.00 . A A . 54 PHE CB 1 1
31 55342 1 1 54 PHE CD1 C -7.793 0.356 3.766 1.00 . A A . 54 PHE CD1 1 1
31 55343 1 1 54 PHE CD2 C -6.331 1.574 2.266 1.00 . A A . 54 PHE CD2 1 1
31 55344 1 1 54 PHE CE1 C -8.906 0.833 3.061 1.00 . A A . 54 PHE CE1 1 1
31 55345 1 1 54 PHE CE2 C -7.444 2.045 1.559 1.00 . A A . 54 PHE CE2 1 1
31 55346 1 1 54 PHE CG C -6.504 0.727 3.369 1.00 . A A . 54 PHE CG 1 1
31 55347 1 1 54 PHE CZ C -8.732 1.675 1.958 1.00 . A A . 54 PHE CZ 1 1
31 55348 1 1 54 PHE H H -6.407 -2.017 5.198 1.00 . A A . 54 PHE H 1 1
31 55349 1 1 54 PHE HA H -4.857 -1.319 2.717 1.00 . A A . 54 PHE HA 1 1
31 55350 1 1 54 PHE HB2 H -5.511 0.304 5.202 1.00 . A A . 54 PHE HB2 1 1
31 55351 1 1 54 PHE HB3 H -4.450 0.862 3.915 1.00 . A A . 54 PHE HB3 1 1
31 55352 1 1 54 PHE HD1 H -7.932 -0.297 4.615 1.00 . A A . 54 PHE HD1 1 1
31 55353 1 1 54 PHE HD2 H -5.342 1.861 1.960 1.00 . A A . 54 PHE HD2 1 1
31 55354 1 1 54 PHE HE1 H -9.902 0.559 3.376 1.00 . A A . 54 PHE HE1 1 1
31 55355 1 1 54 PHE HE2 H -7.309 2.695 0.707 1.00 . A A . 54 PHE HE2 1 1
31 55356 1 1 54 PHE HZ H -9.589 2.038 1.414 1.00 . A A . 54 PHE HZ 1 1
31 55357 1 1 54 PHE N N -6.058 -2.133 4.290 1.00 . A A . 54 PHE N 1 1
31 55358 1 1 54 PHE O O -3.573 -1.689 5.689 1.00 . A A . 54 PHE O 1 1
31 55359 1 1 55 LEU C C -0.239 -1.033 4.069 1.00 . A A . 55 LEU C 1 1
31 55360 1 1 55 LEU CA C -1.239 -2.156 4.343 1.00 . A A . 55 LEU CA 1 1
31 55361 1 1 55 LEU CB C -0.648 -3.466 3.759 1.00 . A A . 55 LEU CB 1 1
31 55362 1 1 55 LEU CD1 C -2.918 -4.595 3.821 1.00 . A A . 55 LEU CD1 1 1
31 55363 1 1 55 LEU CD2 C -0.823 -5.977 3.585 1.00 . A A . 55 LEU CD2 1 1
31 55364 1 1 55 LEU CG C -1.440 -4.712 4.210 1.00 . A A . 55 LEU CG 1 1
31 55365 1 1 55 LEU H H -2.646 -1.719 2.752 1.00 . A A . 55 LEU H 1 1
31 55366 1 1 55 LEU HA H -1.348 -2.268 5.412 1.00 . A A . 55 LEU HA 1 1
31 55367 1 1 55 LEU HB2 H -0.671 -3.411 2.680 1.00 . A A . 55 LEU HB2 1 1
31 55368 1 1 55 LEU HB3 H 0.385 -3.564 4.081 1.00 . A A . 55 LEU HB3 1 1
31 55369 1 1 55 LEU HD11 H -3.015 -4.036 2.898 1.00 . A A . 55 LEU HD11 1 1
31 55370 1 1 55 LEU HD12 H -3.341 -5.583 3.688 1.00 . A A . 55 LEU HD12 1 1
31 55371 1 1 55 LEU HD13 H -3.448 -4.096 4.608 1.00 . A A . 55 LEU HD13 1 1
31 55372 1 1 55 LEU HD21 H -0.463 -5.758 2.589 1.00 . A A . 55 LEU HD21 1 1
31 55373 1 1 55 LEU HD22 H -0.004 -6.311 4.198 1.00 . A A . 55 LEU HD22 1 1
31 55374 1 1 55 LEU HD23 H -1.568 -6.760 3.535 1.00 . A A . 55 LEU HD23 1 1
31 55375 1 1 55 LEU HG H -1.375 -4.788 5.285 1.00 . A A . 55 LEU HG 1 1
31 55376 1 1 55 LEU N N -2.572 -1.806 3.725 1.00 . A A . 55 LEU N 1 1
31 55377 1 1 55 LEU O O -0.207 -0.474 2.991 1.00 . A A . 55 LEU O 1 1
31 55378 1 1 56 GLU C C 3.006 -0.394 4.796 1.00 . A A . 56 GLU C 1 1
31 55379 1 1 56 GLU CA C 1.658 0.323 4.818 1.00 . A A . 56 GLU CA 1 1
31 55380 1 1 56 GLU CB C 1.631 1.335 5.966 1.00 . A A . 56 GLU CB 1 1
31 55381 1 1 56 GLU CD C 2.641 3.442 6.838 1.00 . A A . 56 GLU CD 1 1
31 55382 1 1 56 GLU CG C 2.531 2.523 5.619 1.00 . A A . 56 GLU CG 1 1
31 55383 1 1 56 GLU H H 0.581 -1.224 5.872 1.00 . A A . 56 GLU H 1 1
31 55384 1 1 56 GLU HA H 1.501 0.829 3.874 1.00 . A A . 56 GLU HA 1 1
31 55385 1 1 56 GLU HB2 H 0.619 1.681 6.122 1.00 . A A . 56 GLU HB2 1 1
31 55386 1 1 56 GLU HB3 H 1.995 0.867 6.869 1.00 . A A . 56 GLU HB3 1 1
31 55387 1 1 56 GLU HG2 H 3.514 2.164 5.346 1.00 . A A . 56 GLU HG2 1 1
31 55388 1 1 56 GLU HG3 H 2.103 3.071 4.791 1.00 . A A . 56 GLU HG3 1 1
31 55389 1 1 56 GLU N N 0.611 -0.731 5.024 1.00 . A A . 56 GLU N 1 1
31 55390 1 1 56 GLU O O 3.281 -1.210 5.654 1.00 . A A . 56 GLU O 1 1
31 55391 1 1 56 GLU OE1 O 1.650 3.593 7.533 1.00 . A A . 56 GLU OE1 1 1
31 55392 1 1 56 GLU OE2 O 3.712 3.982 7.053 1.00 . A A . 56 GLU OE2 1 1
31 55393 1 1 57 VAL C C 6.336 0.118 3.606 1.00 . A A . 57 VAL C 1 1
31 55394 1 1 57 VAL CA C 5.150 -0.863 3.718 1.00 . A A . 57 VAL CA 1 1
31 55395 1 1 57 VAL CB C 5.108 -1.748 2.474 1.00 . A A . 57 VAL CB 1 1
31 55396 1 1 57 VAL CG1 C 6.394 -2.569 2.373 1.00 . A A . 57 VAL CG1 1 1
31 55397 1 1 57 VAL CG2 C 3.917 -2.698 2.573 1.00 . A A . 57 VAL CG2 1 1
31 55398 1 1 57 VAL H H 3.576 0.499 3.109 1.00 . A A . 57 VAL H 1 1
31 55399 1 1 57 VAL HA H 5.292 -1.493 4.587 1.00 . A A . 57 VAL HA 1 1
31 55400 1 1 57 VAL HB H 5.002 -1.126 1.595 1.00 . A A . 57 VAL HB 1 1
31 55401 1 1 57 VAL HG11 H 6.580 -3.058 3.319 1.00 . A A . 57 VAL HG11 1 1
31 55402 1 1 57 VAL HG12 H 6.282 -3.314 1.599 1.00 . A A . 57 VAL HG12 1 1
31 55403 1 1 57 VAL HG13 H 7.221 -1.918 2.132 1.00 . A A . 57 VAL HG13 1 1
31 55404 1 1 57 VAL HG21 H 4.010 -3.301 3.461 1.00 . A A . 57 VAL HG21 1 1
31 55405 1 1 57 VAL HG22 H 3.004 -2.124 2.623 1.00 . A A . 57 VAL HG22 1 1
31 55406 1 1 57 VAL HG23 H 3.895 -3.336 1.705 1.00 . A A . 57 VAL HG23 1 1
31 55407 1 1 57 VAL N N 3.833 -0.138 3.809 1.00 . A A . 57 VAL N 1 1
31 55408 1 1 57 VAL O O 6.290 1.092 2.881 1.00 . A A . 57 VAL O 1 1
31 55409 1 1 58 ASP C C 9.646 0.070 3.337 1.00 . A A . 58 ASP C 1 1
31 55410 1 1 58 ASP CA C 8.627 0.704 4.280 1.00 . A A . 58 ASP CA 1 1
31 55411 1 1 58 ASP CB C 9.225 0.753 5.682 1.00 . A A . 58 ASP CB 1 1
31 55412 1 1 58 ASP CG C 10.322 1.816 5.739 1.00 . A A . 58 ASP CG 1 1
31 55413 1 1 58 ASP H H 7.413 -0.961 4.880 1.00 . A A . 58 ASP H 1 1
31 55414 1 1 58 ASP HA H 8.389 1.710 3.948 1.00 . A A . 58 ASP HA 1 1
31 55415 1 1 58 ASP HB2 H 8.446 0.992 6.399 1.00 . A A . 58 ASP HB2 1 1
31 55416 1 1 58 ASP HB3 H 9.650 -0.216 5.915 1.00 . A A . 58 ASP HB3 1 1
31 55417 1 1 58 ASP N N 7.406 -0.161 4.319 1.00 . A A . 58 ASP N 1 1
31 55418 1 1 58 ASP O O 10.105 -1.034 3.557 1.00 . A A . 58 ASP O 1 1
31 55419 1 1 58 ASP OD1 O 10.743 2.267 4.686 1.00 . A A . 58 ASP OD1 1 1
31 55420 1 1 58 ASP OD2 O 10.724 2.160 6.839 1.00 . A A . 58 ASP OD2 1 1
31 55421 1 1 59 VAL C C 12.379 0.122 2.052 1.00 . A A . 59 VAL C 1 1
31 55422 1 1 59 VAL CA C 11.017 0.172 1.363 1.00 . A A . 59 VAL CA 1 1
31 55423 1 1 59 VAL CB C 11.107 1.044 0.108 1.00 . A A . 59 VAL CB 1 1
31 55424 1 1 59 VAL CG1 C 9.756 1.047 -0.617 1.00 . A A . 59 VAL CG1 1 1
31 55425 1 1 59 VAL CG2 C 11.481 2.470 0.504 1.00 . A A . 59 VAL CG2 1 1
31 55426 1 1 59 VAL H H 9.663 1.651 2.148 1.00 . A A . 59 VAL H 1 1
31 55427 1 1 59 VAL HA H 10.711 -0.830 1.085 1.00 . A A . 59 VAL HA 1 1
31 55428 1 1 59 VAL HB H 11.866 0.643 -0.547 1.00 . A A . 59 VAL HB 1 1
31 55429 1 1 59 VAL HG11 H 8.981 1.370 0.062 1.00 . A A . 59 VAL HG11 1 1
31 55430 1 1 59 VAL HG12 H 9.798 1.723 -1.457 1.00 . A A . 59 VAL HG12 1 1
31 55431 1 1 59 VAL HG13 H 9.531 0.052 -0.969 1.00 . A A . 59 VAL HG13 1 1
31 55432 1 1 59 VAL HG21 H 10.782 2.835 1.238 1.00 . A A . 59 VAL HG21 1 1
31 55433 1 1 59 VAL HG22 H 12.478 2.476 0.920 1.00 . A A . 59 VAL HG22 1 1
31 55434 1 1 59 VAL HG23 H 11.453 3.106 -0.370 1.00 . A A . 59 VAL HG23 1 1
31 55435 1 1 59 VAL N N 10.023 0.755 2.302 1.00 . A A . 59 VAL N 1 1
31 55436 1 1 59 VAL O O 13.280 -0.565 1.616 1.00 . A A . 59 VAL O 1 1
31 55437 1 1 60 ASP C C 13.868 -0.129 5.007 1.00 . A A . 60 ASP C 1 1
31 55438 1 1 60 ASP CA C 13.856 0.868 3.835 1.00 . A A . 60 ASP CA 1 1
31 55439 1 1 60 ASP CB C 14.102 2.285 4.346 1.00 . A A . 60 ASP CB 1 1
31 55440 1 1 60 ASP CG C 14.562 3.175 3.185 1.00 . A A . 60 ASP CG 1 1
31 55441 1 1 60 ASP H H 11.803 1.421 3.454 1.00 . A A . 60 ASP H 1 1
31 55442 1 1 60 ASP HA H 14.645 0.601 3.144 1.00 . A A . 60 ASP HA 1 1
31 55443 1 1 60 ASP HB2 H 13.184 2.677 4.757 1.00 . A A . 60 ASP HB2 1 1
31 55444 1 1 60 ASP HB3 H 14.849 2.268 5.108 1.00 . A A . 60 ASP HB3 1 1
31 55445 1 1 60 ASP N N 12.545 0.860 3.122 1.00 . A A . 60 ASP N 1 1
31 55446 1 1 60 ASP O O 14.853 -0.803 5.236 1.00 . A A . 60 ASP O 1 1
31 55447 1 1 60 ASP OD1 O 13.709 3.753 2.533 1.00 . A A . 60 ASP OD1 1 1
31 55448 1 1 60 ASP OD2 O 15.760 3.263 2.972 1.00 . A A . 60 ASP OD2 1 1
31 55449 1 1 61 ASP C C 12.110 -2.508 6.402 1.00 . A A . 61 ASP C 1 1
31 55450 1 1 61 ASP CA C 12.764 -1.215 6.889 1.00 . A A . 61 ASP CA 1 1
31 55451 1 1 61 ASP CB C 11.960 -0.622 8.057 1.00 . A A . 61 ASP CB 1 1
31 55452 1 1 61 ASP CG C 12.617 0.681 8.521 1.00 . A A . 61 ASP CG 1 1
31 55453 1 1 61 ASP H H 12.001 0.299 5.544 1.00 . A A . 61 ASP H 1 1
31 55454 1 1 61 ASP HA H 13.775 -1.427 7.221 1.00 . A A . 61 ASP HA 1 1
31 55455 1 1 61 ASP HB2 H 10.949 -0.424 7.743 1.00 . A A . 61 ASP HB2 1 1
31 55456 1 1 61 ASP HB3 H 11.946 -1.325 8.878 1.00 . A A . 61 ASP HB3 1 1
31 55457 1 1 61 ASP N N 12.791 -0.242 5.744 1.00 . A A . 61 ASP N 1 1
31 55458 1 1 61 ASP O O 12.253 -3.561 6.996 1.00 . A A . 61 ASP O 1 1
31 55459 1 1 61 ASP OD1 O 13.721 0.955 8.081 1.00 . A A . 61 ASP OD1 1 1
31 55460 1 1 61 ASP OD2 O 12.003 1.383 9.309 1.00 . A A . 61 ASP OD2 1 1
31 55461 1 1 62 ALA C C 11.203 -3.750 3.265 1.00 . A A . 62 ALA C 1 1
31 55462 1 1 62 ALA CA C 10.731 -3.624 4.718 1.00 . A A . 62 ALA CA 1 1
31 55463 1 1 62 ALA CB C 9.206 -3.440 4.790 1.00 . A A . 62 ALA CB 1 1
31 55464 1 1 62 ALA H H 11.318 -1.562 4.851 1.00 . A A . 62 ALA H 1 1
31 55465 1 1 62 ALA HA H 11.020 -4.511 5.265 1.00 . A A . 62 ALA HA 1 1
31 55466 1 1 62 ALA HB1 H 8.968 -2.798 5.625 1.00 . A A . 62 ALA HB1 1 1
31 55467 1 1 62 ALA HB2 H 8.842 -2.990 3.876 1.00 . A A . 62 ALA HB2 1 1
31 55468 1 1 62 ALA HB3 H 8.730 -4.400 4.931 1.00 . A A . 62 ALA HB3 1 1
31 55469 1 1 62 ALA N N 11.400 -2.427 5.304 1.00 . A A . 62 ALA N 1 1
31 55470 1 1 62 ALA O O 10.442 -4.033 2.362 1.00 . A A . 62 ALA O 1 1
31 55471 1 1 63 GLN C C 12.843 -4.986 1.104 1.00 . A A . 63 GLN C 1 1
31 55472 1 1 63 GLN CA C 13.039 -3.585 1.676 1.00 . A A . 63 GLN CA 1 1
31 55473 1 1 63 GLN CB C 14.538 -3.250 1.733 1.00 . A A . 63 GLN CB 1 1
31 55474 1 1 63 GLN CD C 16.747 -3.894 2.689 1.00 . A A . 63 GLN CD 1 1
31 55475 1 1 63 GLN CG C 15.317 -4.375 2.422 1.00 . A A . 63 GLN CG 1 1
31 55476 1 1 63 GLN H H 13.045 -3.273 3.803 1.00 . A A . 63 GLN H 1 1
31 55477 1 1 63 GLN HA H 12.539 -2.869 1.041 1.00 . A A . 63 GLN HA 1 1
31 55478 1 1 63 GLN HB2 H 14.914 -3.123 0.729 1.00 . A A . 63 GLN HB2 1 1
31 55479 1 1 63 GLN HB3 H 14.678 -2.333 2.286 1.00 . A A . 63 GLN HB3 1 1
31 55480 1 1 63 GLN HE21 H 16.574 -3.974 4.665 1.00 . A A . 63 GLN HE21 1 1
31 55481 1 1 63 GLN HE22 H 18.083 -3.454 4.089 1.00 . A A . 63 GLN HE22 1 1
31 55482 1 1 63 GLN HG2 H 14.838 -4.633 3.357 1.00 . A A . 63 GLN HG2 1 1
31 55483 1 1 63 GLN HG3 H 15.349 -5.241 1.779 1.00 . A A . 63 GLN HG3 1 1
31 55484 1 1 63 GLN N N 12.470 -3.520 3.051 1.00 . A A . 63 GLN N 1 1
31 55485 1 1 63 GLN NE2 N 17.169 -3.763 3.916 1.00 . A A . 63 GLN NE2 1 1
31 55486 1 1 63 GLN O O 12.776 -5.167 -0.093 1.00 . A A . 63 GLN O 1 1
31 55487 1 1 63 GLN OE1 O 17.487 -3.625 1.764 1.00 . A A . 63 GLN OE1 1 1
31 55488 1 1 64 ASP C C 11.194 -7.400 0.662 1.00 . A A . 64 ASP C 1 1
31 55489 1 1 64 ASP CA C 12.528 -7.347 1.408 1.00 . A A . 64 ASP CA 1 1
31 55490 1 1 64 ASP CB C 12.523 -8.356 2.562 1.00 . A A . 64 ASP CB 1 1
31 55491 1 1 64 ASP CG C 11.573 -7.894 3.669 1.00 . A A . 64 ASP CG 1 1
31 55492 1 1 64 ASP H H 12.780 -5.824 2.898 1.00 . A A . 64 ASP H 1 1
31 55493 1 1 64 ASP HA H 13.329 -7.588 0.727 1.00 . A A . 64 ASP HA 1 1
31 55494 1 1 64 ASP HB2 H 12.197 -9.319 2.195 1.00 . A A . 64 ASP HB2 1 1
31 55495 1 1 64 ASP HB3 H 13.518 -8.445 2.963 1.00 . A A . 64 ASP HB3 1 1
31 55496 1 1 64 ASP N N 12.736 -5.978 1.936 1.00 . A A . 64 ASP N 1 1
31 55497 1 1 64 ASP O O 11.073 -8.034 -0.368 1.00 . A A . 64 ASP O 1 1
31 55498 1 1 64 ASP OD1 O 10.416 -7.676 3.371 1.00 . A A . 64 ASP OD1 1 1
31 55499 1 1 64 ASP OD2 O 12.018 -7.779 4.798 1.00 . A A . 64 ASP OD2 1 1
31 55500 1 1 65 VAL C C 8.949 -5.957 -0.823 1.00 . A A . 65 VAL C 1 1
31 55501 1 1 65 VAL CA C 8.872 -6.755 0.484 1.00 . A A . 65 VAL CA 1 1
31 55502 1 1 65 VAL CB C 7.820 -6.096 1.390 1.00 . A A . 65 VAL CB 1 1
31 55503 1 1 65 VAL CG1 C 6.425 -6.373 0.832 1.00 . A A . 65 VAL CG1 1 1
31 55504 1 1 65 VAL CG2 C 7.929 -6.645 2.817 1.00 . A A . 65 VAL CG2 1 1
31 55505 1 1 65 VAL H H 10.308 -6.229 1.996 1.00 . A A . 65 VAL H 1 1
31 55506 1 1 65 VAL HA H 8.587 -7.775 0.278 1.00 . A A . 65 VAL HA 1 1
31 55507 1 1 65 VAL HB H 7.986 -5.026 1.406 1.00 . A A . 65 VAL HB 1 1
31 55508 1 1 65 VAL HG11 H 6.350 -5.976 -0.170 1.00 . A A . 65 VAL HG11 1 1
31 55509 1 1 65 VAL HG12 H 6.252 -7.438 0.812 1.00 . A A . 65 VAL HG12 1 1
31 55510 1 1 65 VAL HG13 H 5.687 -5.901 1.465 1.00 . A A . 65 VAL HG13 1 1
31 55511 1 1 65 VAL HG21 H 8.149 -7.698 2.784 1.00 . A A . 65 VAL HG21 1 1
31 55512 1 1 65 VAL HG22 H 8.721 -6.130 3.338 1.00 . A A . 65 VAL HG22 1 1
31 55513 1 1 65 VAL HG23 H 6.998 -6.486 3.341 1.00 . A A . 65 VAL HG23 1 1
31 55514 1 1 65 VAL N N 10.193 -6.735 1.167 1.00 . A A . 65 VAL N 1 1
31 55515 1 1 65 VAL O O 8.445 -6.369 -1.848 1.00 . A A . 65 VAL O 1 1
31 55516 1 1 66 ALA C C 10.636 -4.561 -3.022 1.00 . A A . 66 ALA C 1 1
31 55517 1 1 66 ALA CA C 9.658 -3.961 -2.006 1.00 . A A . 66 ALA CA 1 1
31 55518 1 1 66 ALA CB C 10.131 -2.559 -1.615 1.00 . A A . 66 ALA CB 1 1
31 55519 1 1 66 ALA H H 9.947 -4.489 0.058 1.00 . A A . 66 ALA H 1 1
31 55520 1 1 66 ALA HA H 8.682 -3.888 -2.456 1.00 . A A . 66 ALA HA 1 1
31 55521 1 1 66 ALA HB1 H 9.681 -2.279 -0.676 1.00 . A A . 66 ALA HB1 1 1
31 55522 1 1 66 ALA HB2 H 11.207 -2.551 -1.516 1.00 . A A . 66 ALA HB2 1 1
31 55523 1 1 66 ALA HB3 H 9.837 -1.856 -2.380 1.00 . A A . 66 ALA HB3 1 1
31 55524 1 1 66 ALA N N 9.563 -4.807 -0.783 1.00 . A A . 66 ALA N 1 1
31 55525 1 1 66 ALA O O 10.425 -4.477 -4.215 1.00 . A A . 66 ALA O 1 1
31 55526 1 1 67 SER C C 12.006 -6.784 -4.383 1.00 . A A . 67 SER C 1 1
31 55527 1 1 67 SER CA C 12.692 -5.706 -3.547 1.00 . A A . 67 SER CA 1 1
31 55528 1 1 67 SER CB C 13.879 -6.315 -2.797 1.00 . A A . 67 SER CB 1 1
31 55529 1 1 67 SER H H 11.888 -5.190 -1.607 1.00 . A A . 67 SER H 1 1
31 55530 1 1 67 SER HA H 13.043 -4.919 -4.197 1.00 . A A . 67 SER HA 1 1
31 55531 1 1 67 SER HB2 H 14.624 -6.643 -3.502 1.00 . A A . 67 SER HB2 1 1
31 55532 1 1 67 SER HB3 H 14.312 -5.566 -2.145 1.00 . A A . 67 SER HB3 1 1
31 55533 1 1 67 SER HG H 13.173 -8.124 -2.635 1.00 . A A . 67 SER HG 1 1
31 55534 1 1 67 SER N N 11.716 -5.139 -2.574 1.00 . A A . 67 SER N 1 1
31 55535 1 1 67 SER O O 12.291 -6.960 -5.551 1.00 . A A . 67 SER O 1 1
31 55536 1 1 67 SER OG O 13.435 -7.429 -2.027 1.00 . A A . 67 SER OG 1 1
31 55537 1 1 68 GLU C C 9.554 -7.941 -5.669 1.00 . A A . 68 GLU C 1 1
31 55538 1 1 68 GLU CA C 10.371 -8.564 -4.532 1.00 . A A . 68 GLU CA 1 1
31 55539 1 1 68 GLU CB C 9.440 -9.306 -3.563 1.00 . A A . 68 GLU CB 1 1
31 55540 1 1 68 GLU CD C 7.685 -10.071 -5.202 1.00 . A A . 68 GLU CD 1 1
31 55541 1 1 68 GLU CG C 8.809 -10.522 -4.261 1.00 . A A . 68 GLU CG 1 1
31 55542 1 1 68 GLU H H 10.880 -7.325 -2.850 1.00 . A A . 68 GLU H 1 1
31 55543 1 1 68 GLU HA H 11.085 -9.260 -4.943 1.00 . A A . 68 GLU HA 1 1
31 55544 1 1 68 GLU HB2 H 10.011 -9.641 -2.706 1.00 . A A . 68 GLU HB2 1 1
31 55545 1 1 68 GLU HB3 H 8.660 -8.636 -3.231 1.00 . A A . 68 GLU HB3 1 1
31 55546 1 1 68 GLU HG2 H 9.564 -11.039 -4.833 1.00 . A A . 68 GLU HG2 1 1
31 55547 1 1 68 GLU HG3 H 8.404 -11.191 -3.517 1.00 . A A . 68 GLU HG3 1 1
31 55548 1 1 68 GLU N N 11.095 -7.498 -3.789 1.00 . A A . 68 GLU N 1 1
31 55549 1 1 68 GLU O O 9.408 -8.521 -6.727 1.00 . A A . 68 GLU O 1 1
31 55550 1 1 68 GLU OE1 O 7.220 -8.952 -5.050 1.00 . A A . 68 GLU OE1 1 1
31 55551 1 1 68 GLU OE2 O 7.302 -10.857 -6.054 1.00 . A A . 68 GLU OE2 1 1
31 55552 1 1 69 ALA C C 9.016 -5.239 -7.418 1.00 . A A . 69 ALA C 1 1
31 55553 1 1 69 ALA CA C 8.160 -6.121 -6.497 1.00 . A A . 69 ALA CA 1 1
31 55554 1 1 69 ALA CB C 7.104 -5.250 -5.817 1.00 . A A . 69 ALA CB 1 1
31 55555 1 1 69 ALA H H 9.110 -6.343 -4.572 1.00 . A A . 69 ALA H 1 1
31 55556 1 1 69 ALA HA H 7.668 -6.877 -7.087 1.00 . A A . 69 ALA HA 1 1
31 55557 1 1 69 ALA HB1 H 7.583 -4.605 -5.094 1.00 . A A . 69 ALA HB1 1 1
31 55558 1 1 69 ALA HB2 H 6.601 -4.650 -6.559 1.00 . A A . 69 ALA HB2 1 1
31 55559 1 1 69 ALA HB3 H 6.386 -5.880 -5.314 1.00 . A A . 69 ALA HB3 1 1
31 55560 1 1 69 ALA N N 8.995 -6.779 -5.445 1.00 . A A . 69 ALA N 1 1
31 55561 1 1 69 ALA O O 8.509 -4.638 -8.344 1.00 . A A . 69 ALA O 1 1
31 55562 1 1 70 GLU C C 10.622 -2.850 -8.040 1.00 . A A . 70 GLU C 1 1
31 55563 1 1 70 GLU CA C 11.164 -4.275 -8.031 1.00 . A A . 70 GLU CA 1 1
31 55564 1 1 70 GLU CB C 11.207 -4.792 -9.473 1.00 . A A . 70 GLU CB 1 1
31 55565 1 1 70 GLU CD C 13.269 -6.143 -9.075 1.00 . A A . 70 GLU CD 1 1
31 55566 1 1 70 GLU CG C 11.801 -6.194 -9.503 1.00 . A A . 70 GLU CG 1 1
31 55567 1 1 70 GLU H H 10.685 -5.617 -6.408 1.00 . A A . 70 GLU H 1 1
31 55568 1 1 70 GLU HA H 12.163 -4.267 -7.625 1.00 . A A . 70 GLU HA 1 1
31 55569 1 1 70 GLU HB2 H 10.210 -4.814 -9.884 1.00 . A A . 70 GLU HB2 1 1
31 55570 1 1 70 GLU HB3 H 11.824 -4.135 -10.068 1.00 . A A . 70 GLU HB3 1 1
31 55571 1 1 70 GLU HG2 H 11.249 -6.830 -8.831 1.00 . A A . 70 GLU HG2 1 1
31 55572 1 1 70 GLU HG3 H 11.735 -6.583 -10.506 1.00 . A A . 70 GLU HG3 1 1
31 55573 1 1 70 GLU N N 10.295 -5.137 -7.168 1.00 . A A . 70 GLU N 1 1
31 55574 1 1 70 GLU O O 10.473 -2.245 -9.084 1.00 . A A . 70 GLU O 1 1
31 55575 1 1 70 GLU OE1 O 13.831 -5.059 -9.082 1.00 . A A . 70 GLU OE1 1 1
31 55576 1 1 70 GLU OE2 O 13.808 -7.189 -8.748 1.00 . A A . 70 GLU OE2 1 1
31 55577 1 1 71 VAL C C 10.882 0.018 -7.437 1.00 . A A . 71 VAL C 1 1
31 55578 1 1 71 VAL CA C 9.799 -0.905 -6.895 1.00 . A A . 71 VAL CA 1 1
31 55579 1 1 71 VAL CB C 9.441 -0.477 -5.470 1.00 . A A . 71 VAL CB 1 1
31 55580 1 1 71 VAL CG1 C 8.750 0.889 -5.514 1.00 . A A . 71 VAL CG1 1 1
31 55581 1 1 71 VAL CG2 C 8.495 -1.508 -4.845 1.00 . A A . 71 VAL CG2 1 1
31 55582 1 1 71 VAL H H 10.457 -2.785 -6.059 1.00 . A A . 71 VAL H 1 1
31 55583 1 1 71 VAL HA H 8.922 -0.850 -7.525 1.00 . A A . 71 VAL HA 1 1
31 55584 1 1 71 VAL HB H 10.350 -0.403 -4.879 1.00 . A A . 71 VAL HB 1 1
31 55585 1 1 71 VAL HG11 H 7.936 0.858 -6.225 1.00 . A A . 71 VAL HG11 1 1
31 55586 1 1 71 VAL HG12 H 8.361 1.128 -4.536 1.00 . A A . 71 VAL HG12 1 1
31 55587 1 1 71 VAL HG13 H 9.463 1.644 -5.816 1.00 . A A . 71 VAL HG13 1 1
31 55588 1 1 71 VAL HG21 H 7.709 -1.748 -5.545 1.00 . A A . 71 VAL HG21 1 1
31 55589 1 1 71 VAL HG22 H 9.047 -2.402 -4.605 1.00 . A A . 71 VAL HG22 1 1
31 55590 1 1 71 VAL HG23 H 8.062 -1.100 -3.944 1.00 . A A . 71 VAL HG23 1 1
31 55591 1 1 71 VAL N N 10.332 -2.293 -6.899 1.00 . A A . 71 VAL N 1 1
31 55592 1 1 71 VAL O O 12.022 -0.025 -7.013 1.00 . A A . 71 VAL O 1 1
31 55593 1 1 72 LYS C C 11.319 3.192 -8.436 1.00 . A A . 72 LYS C 1 1
31 55594 1 1 72 LYS CA C 11.527 1.772 -8.989 1.00 . A A . 72 LYS CA 1 1
31 55595 1 1 72 LYS CB C 11.354 1.758 -10.516 1.00 . A A . 72 LYS CB 1 1
31 55596 1 1 72 LYS CD C 13.115 0.054 -11.184 1.00 . A A . 72 LYS CD 1 1
31 55597 1 1 72 LYS CE C 13.346 -1.242 -11.974 1.00 . A A . 72 LYS CE 1 1
31 55598 1 1 72 LYS CG C 11.604 0.332 -11.069 1.00 . A A . 72 LYS CG 1 1
31 55599 1 1 72 LYS H H 9.610 0.842 -8.714 1.00 . A A . 72 LYS H 1 1
31 55600 1 1 72 LYS HA H 12.519 1.447 -8.745 1.00 . A A . 72 LYS HA 1 1
31 55601 1 1 72 LYS HB2 H 10.346 2.066 -10.758 1.00 . A A . 72 LYS HB2 1 1
31 55602 1 1 72 LYS HB3 H 12.053 2.447 -10.963 1.00 . A A . 72 LYS HB3 1 1
31 55603 1 1 72 LYS HD2 H 13.596 0.874 -11.696 1.00 . A A . 72 LYS HD2 1 1
31 55604 1 1 72 LYS HD3 H 13.541 -0.050 -10.199 1.00 . A A . 72 LYS HD3 1 1
31 55605 1 1 72 LYS HE2 H 14.402 -1.469 -11.996 1.00 . A A . 72 LYS HE2 1 1
31 55606 1 1 72 LYS HE3 H 12.813 -2.054 -11.500 1.00 . A A . 72 LYS HE3 1 1
31 55607 1 1 72 LYS HG2 H 11.161 -0.399 -10.403 1.00 . A A . 72 LYS HG2 1 1
31 55608 1 1 72 LYS HG3 H 11.150 0.240 -12.044 1.00 . A A . 72 LYS HG3 1 1
31 55609 1 1 72 LYS HZ1 H 13.248 -0.197 -13.770 1.00 . A A . 72 LYS HZ1 1 1
31 55610 1 1 72 LYS HZ2 H 13.144 -1.880 -13.945 1.00 . A A . 72 LYS HZ2 1 1
31 55611 1 1 72 LYS HZ3 H 11.811 -1.007 -13.359 1.00 . A A . 72 LYS HZ3 1 1
31 55612 1 1 72 LYS N N 10.534 0.842 -8.388 1.00 . A A . 72 LYS N 1 1
31 55613 1 1 72 LYS NZ N 12.850 -1.069 -13.367 1.00 . A A . 72 LYS NZ 1 1
31 55614 1 1 72 LYS O O 12.148 4.060 -8.623 1.00 . A A . 72 LYS O 1 1
31 55615 1 1 73 ALA C C 8.917 4.777 -6.102 1.00 . A A . 73 ALA C 1 1
31 55616 1 1 73 ALA CA C 10.000 4.814 -7.199 1.00 . A A . 73 ALA CA 1 1
31 55617 1 1 73 ALA CB C 9.557 5.742 -8.345 1.00 . A A . 73 ALA CB 1 1
31 55618 1 1 73 ALA H H 9.564 2.733 -7.606 1.00 . A A . 73 ALA H 1 1
31 55619 1 1 73 ALA HA H 10.921 5.179 -6.779 1.00 . A A . 73 ALA HA 1 1
31 55620 1 1 73 ALA HB1 H 9.082 5.152 -9.116 1.00 . A A . 73 ALA HB1 1 1
31 55621 1 1 73 ALA HB2 H 8.861 6.480 -7.977 1.00 . A A . 73 ALA HB2 1 1
31 55622 1 1 73 ALA HB3 H 10.419 6.246 -8.760 1.00 . A A . 73 ALA HB3 1 1
31 55623 1 1 73 ALA N N 10.227 3.442 -7.754 1.00 . A A . 73 ALA N 1 1
31 55624 1 1 73 ALA O O 8.057 3.928 -6.110 1.00 . A A . 73 ALA O 1 1
31 55625 1 1 74 THR C C 7.331 7.188 -4.001 1.00 . A A . 74 THR C 1 1
31 55626 1 1 74 THR CA C 7.906 5.757 -4.083 1.00 . A A . 74 THR CA 1 1
31 55627 1 1 74 THR CB C 8.584 5.395 -2.742 1.00 . A A . 74 THR CB 1 1
31 55628 1 1 74 THR CG2 C 9.361 4.085 -2.867 1.00 . A A . 74 THR CG2 1 1
31 55629 1 1 74 THR H H 9.642 6.402 -5.203 1.00 . A A . 74 THR H 1 1
31 55630 1 1 74 THR HA H 7.122 5.053 -4.294 1.00 . A A . 74 THR HA 1 1
31 55631 1 1 74 THR HB H 7.844 5.281 -1.973 1.00 . A A . 74 THR HB 1 1
31 55632 1 1 74 THR HG1 H 9.469 6.491 -1.408 1.00 . A A . 74 THR HG1 1 1
31 55633 1 1 74 THR HG21 H 9.890 4.067 -3.801 1.00 . A A . 74 THR HG21 1 1
31 55634 1 1 74 THR HG22 H 10.066 4.006 -2.052 1.00 . A A . 74 THR HG22 1 1
31 55635 1 1 74 THR HG23 H 8.673 3.253 -2.827 1.00 . A A . 74 THR HG23 1 1
31 55636 1 1 74 THR N N 8.942 5.713 -5.175 1.00 . A A . 74 THR N 1 1
31 55637 1 1 74 THR O O 8.005 8.126 -4.354 1.00 . A A . 74 THR O 1 1
31 55638 1 1 74 THR OG1 O 9.465 6.440 -2.368 1.00 . A A . 74 THR OG1 1 1
31 55639 1 1 75 PRO C C 4.605 5.491 -4.198 1.00 . A A . 75 PRO C 1 1
31 55640 1 1 75 PRO CA C 5.219 6.286 -3.039 1.00 . A A . 75 PRO CA 1 1
31 55641 1 1 75 PRO CB C 4.140 7.067 -2.261 1.00 . A A . 75 PRO CB 1 1
31 55642 1 1 75 PRO CD C 5.573 8.770 -3.359 1.00 . A A . 75 PRO CD 1 1
31 55643 1 1 75 PRO CG C 4.186 8.527 -2.738 1.00 . A A . 75 PRO CG 1 1
31 55644 1 1 75 PRO HA H 5.730 5.628 -2.372 1.00 . A A . 75 PRO HA 1 1
31 55645 1 1 75 PRO HB2 H 3.157 6.644 -2.446 1.00 . A A . 75 PRO HB2 1 1
31 55646 1 1 75 PRO HB3 H 4.353 7.030 -1.201 1.00 . A A . 75 PRO HB3 1 1
31 55647 1 1 75 PRO HD2 H 5.479 9.250 -4.327 1.00 . A A . 75 PRO HD2 1 1
31 55648 1 1 75 PRO HD3 H 6.198 9.352 -2.695 1.00 . A A . 75 PRO HD3 1 1
31 55649 1 1 75 PRO HG2 H 3.410 8.699 -3.479 1.00 . A A . 75 PRO HG2 1 1
31 55650 1 1 75 PRO HG3 H 4.039 9.196 -1.901 1.00 . A A . 75 PRO HG3 1 1
31 55651 1 1 75 PRO N N 6.120 7.385 -3.498 1.00 . A A . 75 PRO N 1 1
31 55652 1 1 75 PRO O O 4.278 6.032 -5.235 1.00 . A A . 75 PRO O 1 1
31 55653 1 1 76 THR C C 2.705 2.535 -4.415 1.00 . A A . 76 THR C 1 1
31 55654 1 1 76 THR CA C 3.814 3.350 -5.062 1.00 . A A . 76 THR CA 1 1
31 55655 1 1 76 THR CB C 4.864 2.414 -5.663 1.00 . A A . 76 THR CB 1 1
31 55656 1 1 76 THR CG2 C 4.219 1.535 -6.736 1.00 . A A . 76 THR CG2 1 1
31 55657 1 1 76 THR H H 4.690 3.810 -3.153 1.00 . A A . 76 THR H 1 1
31 55658 1 1 76 THR HA H 3.390 3.966 -5.846 1.00 . A A . 76 THR HA 1 1
31 55659 1 1 76 THR HB H 5.272 1.786 -4.893 1.00 . A A . 76 THR HB 1 1
31 55660 1 1 76 THR HG1 H 5.544 3.627 -7.014 1.00 . A A . 76 THR HG1 1 1
31 55661 1 1 76 THR HG21 H 3.547 2.130 -7.334 1.00 . A A . 76 THR HG21 1 1
31 55662 1 1 76 THR HG22 H 4.990 1.118 -7.366 1.00 . A A . 76 THR HG22 1 1
31 55663 1 1 76 THR HG23 H 3.670 0.736 -6.262 1.00 . A A . 76 THR HG23 1 1
31 55664 1 1 76 THR N N 4.431 4.210 -4.008 1.00 . A A . 76 THR N 1 1
31 55665 1 1 76 THR O O 2.870 1.997 -3.340 1.00 . A A . 76 THR O 1 1
31 55666 1 1 76 THR OG1 O 5.900 3.186 -6.240 1.00 . A A . 76 THR OG1 1 1
31 55667 1 1 77 PHE C C 0.196 0.424 -5.282 1.00 . A A . 77 PHE C 1 1
31 55668 1 1 77 PHE CA C 0.427 1.688 -4.456 1.00 . A A . 77 PHE CA 1 1
31 55669 1 1 77 PHE CB C -0.833 2.555 -4.497 1.00 . A A . 77 PHE CB 1 1
31 55670 1 1 77 PHE CD1 C -0.794 3.898 -2.342 1.00 . A A . 77 PHE CD1 1 1
31 55671 1 1 77 PHE CD2 C -0.154 4.980 -4.417 1.00 . A A . 77 PHE CD2 1 1
31 55672 1 1 77 PHE CE1 C -0.567 5.099 -1.651 1.00 . A A . 77 PHE CE1 1 1
31 55673 1 1 77 PHE CE2 C 0.075 6.178 -3.725 1.00 . A A . 77 PHE CE2 1 1
31 55674 1 1 77 PHE CG C -0.588 3.839 -3.730 1.00 . A A . 77 PHE CG 1 1
31 55675 1 1 77 PHE CZ C -0.132 6.239 -2.343 1.00 . A A . 77 PHE CZ 1 1
31 55676 1 1 77 PHE H H 1.458 2.920 -5.900 1.00 . A A . 77 PHE H 1 1
31 55677 1 1 77 PHE HA H 0.643 1.417 -3.434 1.00 . A A . 77 PHE HA 1 1
31 55678 1 1 77 PHE HB2 H -1.078 2.786 -5.522 1.00 . A A . 77 PHE HB2 1 1
31 55679 1 1 77 PHE HB3 H -1.653 2.018 -4.044 1.00 . A A . 77 PHE HB3 1 1
31 55680 1 1 77 PHE HD1 H -1.128 3.022 -1.806 1.00 . A A . 77 PHE HD1 1 1
31 55681 1 1 77 PHE HD2 H 0.008 4.935 -5.484 1.00 . A A . 77 PHE HD2 1 1
31 55682 1 1 77 PHE HE1 H -0.724 5.144 -0.584 1.00 . A A . 77 PHE HE1 1 1
31 55683 1 1 77 PHE HE2 H 0.410 7.057 -4.259 1.00 . A A . 77 PHE HE2 1 1
31 55684 1 1 77 PHE HZ H 0.043 7.163 -1.807 1.00 . A A . 77 PHE HZ 1 1
31 55685 1 1 77 PHE N N 1.567 2.458 -5.046 1.00 . A A . 77 PHE N 1 1
31 55686 1 1 77 PHE O O 0.109 0.473 -6.494 1.00 . A A . 77 PHE O 1 1
31 55687 1 1 78 GLN C C -1.401 -2.637 -4.809 1.00 . A A . 78 GLN C 1 1
31 55688 1 1 78 GLN CA C -0.146 -1.989 -5.367 1.00 . A A . 78 GLN CA 1 1
31 55689 1 1 78 GLN CB C 1.048 -2.924 -5.159 1.00 . A A . 78 GLN CB 1 1
31 55690 1 1 78 GLN CD C 3.431 -3.350 -5.787 1.00 . A A . 78 GLN CD 1 1
31 55691 1 1 78 GLN CG C 2.266 -2.363 -5.894 1.00 . A A . 78 GLN CG 1 1
31 55692 1 1 78 GLN H H 0.153 -0.720 -3.655 1.00 . A A . 78 GLN H 1 1
31 55693 1 1 78 GLN HA H -0.285 -1.809 -6.426 1.00 . A A . 78 GLN HA 1 1
31 55694 1 1 78 GLN HB2 H 1.267 -2.998 -4.107 1.00 . A A . 78 GLN HB2 1 1
31 55695 1 1 78 GLN HB3 H 0.812 -3.902 -5.551 1.00 . A A . 78 GLN HB3 1 1
31 55696 1 1 78 GLN HE21 H 4.820 -1.931 -5.777 1.00 . A A . 78 GLN HE21 1 1
31 55697 1 1 78 GLN HE22 H 5.408 -3.521 -5.682 1.00 . A A . 78 GLN HE22 1 1
31 55698 1 1 78 GLN HG2 H 2.017 -2.212 -6.933 1.00 . A A . 78 GLN HG2 1 1
31 55699 1 1 78 GLN HG3 H 2.552 -1.421 -5.449 1.00 . A A . 78 GLN HG3 1 1
31 55700 1 1 78 GLN N N 0.086 -0.709 -4.634 1.00 . A A . 78 GLN N 1 1
31 55701 1 1 78 GLN NE2 N 4.655 -2.897 -5.743 1.00 . A A . 78 GLN NE2 1 1
31 55702 1 1 78 GLN O O -1.654 -2.612 -3.620 1.00 . A A . 78 GLN O 1 1
31 55703 1 1 78 GLN OE1 O 3.228 -4.547 -5.735 1.00 . A A . 78 GLN OE1 1 1
31 55704 1 1 79 PHE C C -3.335 -5.358 -5.315 1.00 . A A . 79 PHE C 1 1
31 55705 1 1 79 PHE CA C -3.457 -3.857 -5.218 1.00 . A A . 79 PHE CA 1 1
31 55706 1 1 79 PHE CB C -4.589 -3.399 -6.118 1.00 . A A . 79 PHE CB 1 1
31 55707 1 1 79 PHE CD1 C -3.898 -1.025 -6.548 1.00 . A A . 79 PHE CD1 1 1
31 55708 1 1 79 PHE CD2 C -5.799 -1.444 -5.110 1.00 . A A . 79 PHE CD2 1 1
31 55709 1 1 79 PHE CE1 C -4.059 0.350 -6.361 1.00 . A A . 79 PHE CE1 1 1
31 55710 1 1 79 PHE CE2 C -5.961 -0.071 -4.922 1.00 . A A . 79 PHE CE2 1 1
31 55711 1 1 79 PHE CG C -4.770 -1.920 -5.924 1.00 . A A . 79 PHE CG 1 1
31 55712 1 1 79 PHE CZ C -5.092 0.827 -5.547 1.00 . A A . 79 PHE CZ 1 1
31 55713 1 1 79 PHE H H -1.961 -3.199 -6.620 1.00 . A A . 79 PHE H 1 1
31 55714 1 1 79 PHE HA H -3.684 -3.580 -4.198 1.00 . A A . 79 PHE HA 1 1
31 55715 1 1 79 PHE HB2 H -4.339 -3.604 -7.150 1.00 . A A . 79 PHE HB2 1 1
31 55716 1 1 79 PHE HB3 H -5.496 -3.920 -5.855 1.00 . A A . 79 PHE HB3 1 1
31 55717 1 1 79 PHE HD1 H -3.099 -1.397 -7.175 1.00 . A A . 79 PHE HD1 1 1
31 55718 1 1 79 PHE HD2 H -6.468 -2.139 -4.631 1.00 . A A . 79 PHE HD2 1 1
31 55719 1 1 79 PHE HE1 H -3.385 1.040 -6.842 1.00 . A A . 79 PHE HE1 1 1
31 55720 1 1 79 PHE HE2 H -6.759 0.297 -4.294 1.00 . A A . 79 PHE HE2 1 1
31 55721 1 1 79 PHE HZ H -5.219 1.890 -5.403 1.00 . A A . 79 PHE HZ 1 1
31 55722 1 1 79 PHE N N -2.193 -3.207 -5.667 1.00 . A A . 79 PHE N 1 1
31 55723 1 1 79 PHE O O -2.872 -5.893 -6.301 1.00 . A A . 79 PHE O 1 1
31 55724 1 1 80 PHE C C -5.143 -8.044 -3.999 1.00 . A A . 80 PHE C 1 1
31 55725 1 1 80 PHE CA C -3.747 -7.520 -4.303 1.00 . A A . 80 PHE CA 1 1
31 55726 1 1 80 PHE CB C -2.759 -8.012 -3.245 1.00 . A A . 80 PHE CB 1 1
31 55727 1 1 80 PHE CD1 C -0.724 -6.510 -3.373 1.00 . A A . 80 PHE CD1 1 1
31 55728 1 1 80 PHE CD2 C -0.625 -8.712 -4.398 1.00 . A A . 80 PHE CD2 1 1
31 55729 1 1 80 PHE CE1 C 0.598 -6.271 -3.768 1.00 . A A . 80 PHE CE1 1 1
31 55730 1 1 80 PHE CE2 C 0.700 -8.470 -4.787 1.00 . A A . 80 PHE CE2 1 1
31 55731 1 1 80 PHE CG C -1.339 -7.733 -3.688 1.00 . A A . 80 PHE CG 1 1
31 55732 1 1 80 PHE CZ C 1.310 -7.250 -4.472 1.00 . A A . 80 PHE CZ 1 1
31 55733 1 1 80 PHE H H -4.175 -5.565 -3.538 1.00 . A A . 80 PHE H 1 1
31 55734 1 1 80 PHE HA H -3.443 -7.879 -5.267 1.00 . A A . 80 PHE HA 1 1
31 55735 1 1 80 PHE HB2 H -2.947 -7.496 -2.313 1.00 . A A . 80 PHE HB2 1 1
31 55736 1 1 80 PHE HB3 H -2.888 -9.074 -3.098 1.00 . A A . 80 PHE HB3 1 1
31 55737 1 1 80 PHE HD1 H -1.271 -5.746 -2.835 1.00 . A A . 80 PHE HD1 1 1
31 55738 1 1 80 PHE HD2 H -1.094 -9.654 -4.644 1.00 . A A . 80 PHE HD2 1 1
31 55739 1 1 80 PHE HE1 H 1.069 -5.332 -3.525 1.00 . A A . 80 PHE HE1 1 1
31 55740 1 1 80 PHE HE2 H 1.252 -9.224 -5.332 1.00 . A A . 80 PHE HE2 1 1
31 55741 1 1 80 PHE HZ H 2.331 -7.064 -4.771 1.00 . A A . 80 PHE HZ 1 1
31 55742 1 1 80 PHE N N -3.786 -6.037 -4.303 1.00 . A A . 80 PHE N 1 1
31 55743 1 1 80 PHE O O -5.896 -7.445 -3.258 1.00 . A A . 80 PHE O 1 1
31 55744 1 1 81 LYS C C -6.687 -11.262 -4.293 1.00 . A A . 81 LYS C 1 1
31 55745 1 1 81 LYS CA C -6.840 -9.744 -4.335 1.00 . A A . 81 LYS CA 1 1
31 55746 1 1 81 LYS CB C -7.755 -9.351 -5.503 1.00 . A A . 81 LYS CB 1 1
31 55747 1 1 81 LYS CD C -9.843 -8.692 -4.257 1.00 . A A . 81 LYS CD 1 1
31 55748 1 1 81 LYS CE C -11.354 -8.900 -4.220 1.00 . A A . 81 LYS CE 1 1
31 55749 1 1 81 LYS CG C -9.214 -9.724 -5.201 1.00 . A A . 81 LYS CG 1 1
31 55750 1 1 81 LYS H H -4.866 -9.617 -5.166 1.00 . A A . 81 LYS H 1 1
31 55751 1 1 81 LYS HA H -7.247 -9.385 -3.401 1.00 . A A . 81 LYS HA 1 1
31 55752 1 1 81 LYS HB2 H -7.681 -8.286 -5.669 1.00 . A A . 81 LYS HB2 1 1
31 55753 1 1 81 LYS HB3 H -7.435 -9.870 -6.394 1.00 . A A . 81 LYS HB3 1 1
31 55754 1 1 81 LYS HD2 H -9.442 -8.816 -3.264 1.00 . A A . 81 LYS HD2 1 1
31 55755 1 1 81 LYS HD3 H -9.631 -7.697 -4.612 1.00 . A A . 81 LYS HD3 1 1
31 55756 1 1 81 LYS HE2 H -11.568 -9.920 -3.932 1.00 . A A . 81 LYS HE2 1 1
31 55757 1 1 81 LYS HE3 H -11.791 -8.223 -3.501 1.00 . A A . 81 LYS HE3 1 1
31 55758 1 1 81 LYS HG2 H -9.773 -9.748 -6.126 1.00 . A A . 81 LYS HG2 1 1
31 55759 1 1 81 LYS HG3 H -9.247 -10.698 -4.742 1.00 . A A . 81 LYS HG3 1 1
31 55760 1 1 81 LYS HZ1 H -11.443 -7.821 -5.996 1.00 . A A . 81 LYS HZ1 1 1
31 55761 1 1 81 LYS HZ2 H -11.793 -9.471 -6.172 1.00 . A A . 81 LYS HZ2 1 1
31 55762 1 1 81 LYS HZ3 H -12.943 -8.429 -5.476 1.00 . A A . 81 LYS HZ3 1 1
31 55763 1 1 81 LYS N N -5.494 -9.159 -4.571 1.00 . A A . 81 LYS N 1 1
31 55764 1 1 81 LYS NZ N -11.926 -8.635 -5.569 1.00 . A A . 81 LYS NZ 1 1
31 55765 1 1 81 LYS O O -6.208 -11.857 -5.232 1.00 . A A . 81 LYS O 1 1
31 55766 1 1 82 LYS C C -5.456 -13.775 -3.241 1.00 . A A . 82 LYS C 1 1
31 55767 1 1 82 LYS CA C -6.934 -13.374 -3.100 1.00 . A A . 82 LYS CA 1 1
31 55768 1 1 82 LYS CB C -7.745 -14.071 -4.206 1.00 . A A . 82 LYS CB 1 1
31 55769 1 1 82 LYS CD C -10.009 -14.300 -5.218 1.00 . A A . 82 LYS CD 1 1
31 55770 1 1 82 LYS CE C -11.474 -13.916 -5.059 1.00 . A A . 82 LYS CE 1 1
31 55771 1 1 82 LYS CG C -9.238 -13.856 -3.978 1.00 . A A . 82 LYS CG 1 1
31 55772 1 1 82 LYS H H -7.441 -11.375 -2.457 1.00 . A A . 82 LYS H 1 1
31 55773 1 1 82 LYS HA H -7.303 -13.695 -2.132 1.00 . A A . 82 LYS HA 1 1
31 55774 1 1 82 LYS HB2 H -7.474 -13.675 -5.168 1.00 . A A . 82 LYS HB2 1 1
31 55775 1 1 82 LYS HB3 H -7.534 -15.130 -4.187 1.00 . A A . 82 LYS HB3 1 1
31 55776 1 1 82 LYS HD2 H -9.601 -13.815 -6.095 1.00 . A A . 82 LYS HD2 1 1
31 55777 1 1 82 LYS HD3 H -9.931 -15.372 -5.330 1.00 . A A . 82 LYS HD3 1 1
31 55778 1 1 82 LYS HE2 H -11.887 -14.417 -4.198 1.00 . A A . 82 LYS HE2 1 1
31 55779 1 1 82 LYS HE3 H -11.553 -12.848 -4.925 1.00 . A A . 82 LYS HE3 1 1
31 55780 1 1 82 LYS HG2 H -9.555 -14.444 -3.131 1.00 . A A . 82 LYS HG2 1 1
31 55781 1 1 82 LYS HG3 H -9.435 -12.813 -3.789 1.00 . A A . 82 LYS HG3 1 1
31 55782 1 1 82 LYS HZ1 H -11.725 -13.954 -7.119 1.00 . A A . 82 LYS HZ1 1 1
31 55783 1 1 82 LYS HZ2 H -12.263 -15.360 -6.325 1.00 . A A . 82 LYS HZ2 1 1
31 55784 1 1 82 LYS HZ3 H -13.181 -13.936 -6.241 1.00 . A A . 82 LYS HZ3 1 1
31 55785 1 1 82 LYS N N -7.070 -11.887 -3.208 1.00 . A A . 82 LYS N 1 1
31 55786 1 1 82 LYS NZ N -12.218 -14.321 -6.279 1.00 . A A . 82 LYS NZ 1 1
31 55787 1 1 82 LYS O O -5.148 -14.873 -3.663 1.00 . A A . 82 LYS O 1 1
31 55788 1 1 83 GLY C C -2.573 -13.013 -4.417 1.00 . A A . 83 GLY C 1 1
31 55789 1 1 83 GLY CA C -3.089 -13.260 -2.998 1.00 . A A . 83 GLY CA 1 1
31 55790 1 1 83 GLY H H -4.798 -12.030 -2.548 1.00 . A A . 83 GLY H 1 1
31 55791 1 1 83 GLY HA2 H -2.523 -12.653 -2.310 1.00 . A A . 83 GLY HA2 1 1
31 55792 1 1 83 GLY HA3 H -2.951 -14.300 -2.748 1.00 . A A . 83 GLY HA3 1 1
31 55793 1 1 83 GLY N N -4.538 -12.908 -2.886 1.00 . A A . 83 GLY N 1 1
31 55794 1 1 83 GLY O O -1.519 -13.493 -4.783 1.00 . A A . 83 GLY O 1 1
31 55795 1 1 84 GLN C C -2.827 -10.504 -6.900 1.00 . A A . 84 GLN C 1 1
31 55796 1 1 84 GLN CA C -2.836 -12.006 -6.625 1.00 . A A . 84 GLN CA 1 1
31 55797 1 1 84 GLN CB C -3.781 -12.701 -7.608 1.00 . A A . 84 GLN CB 1 1
31 55798 1 1 84 GLN CD C -4.479 -14.897 -8.556 1.00 . A A . 84 GLN CD 1 1
31 55799 1 1 84 GLN CG C -3.624 -14.217 -7.485 1.00 . A A . 84 GLN CG 1 1
31 55800 1 1 84 GLN H H -4.142 -11.892 -4.911 1.00 . A A . 84 GLN H 1 1
31 55801 1 1 84 GLN HA H -1.840 -12.387 -6.764 1.00 . A A . 84 GLN HA 1 1
31 55802 1 1 84 GLN HB2 H -4.801 -12.424 -7.383 1.00 . A A . 84 GLN HB2 1 1
31 55803 1 1 84 GLN HB3 H -3.539 -12.398 -8.615 1.00 . A A . 84 GLN HB3 1 1
31 55804 1 1 84 GLN HE21 H -5.914 -13.526 -8.472 1.00 . A A . 84 GLN HE21 1 1
31 55805 1 1 84 GLN HE22 H -6.170 -14.780 -9.592 1.00 . A A . 84 GLN HE22 1 1
31 55806 1 1 84 GLN HG2 H -2.586 -14.485 -7.624 1.00 . A A . 84 GLN HG2 1 1
31 55807 1 1 84 GLN HG3 H -3.952 -14.536 -6.507 1.00 . A A . 84 GLN HG3 1 1
31 55808 1 1 84 GLN N N -3.297 -12.272 -5.225 1.00 . A A . 84 GLN N 1 1
31 55809 1 1 84 GLN NE2 N -5.616 -14.358 -8.901 1.00 . A A . 84 GLN NE2 1 1
31 55810 1 1 84 GLN O O -3.698 -9.784 -6.474 1.00 . A A . 84 GLN O 1 1
31 55811 1 1 84 GLN OE1 O -4.109 -15.928 -9.084 1.00 . A A . 84 GLN OE1 1 1
31 55812 1 1 85 LYS C C -2.759 -8.262 -9.079 1.00 . A A . 85 LYS C 1 1
31 55813 1 1 85 LYS CA C -1.788 -8.571 -7.943 1.00 . A A . 85 LYS CA 1 1
31 55814 1 1 85 LYS CB C -0.357 -8.211 -8.358 1.00 . A A . 85 LYS CB 1 1
31 55815 1 1 85 LYS CD C 1.170 -6.343 -9.082 1.00 . A A . 85 LYS CD 1 1
31 55816 1 1 85 LYS CE C 1.200 -6.438 -10.612 1.00 . A A . 85 LYS CE 1 1
31 55817 1 1 85 LYS CG C -0.235 -6.696 -8.554 1.00 . A A . 85 LYS CG 1 1
31 55818 1 1 85 LYS H H -1.169 -10.636 -7.984 1.00 . A A . 85 LYS H 1 1
31 55819 1 1 85 LYS HA H -2.061 -7.993 -7.073 1.00 . A A . 85 LYS HA 1 1
31 55820 1 1 85 LYS HB2 H 0.324 -8.522 -7.578 1.00 . A A . 85 LYS HB2 1 1
31 55821 1 1 85 LYS HB3 H -0.106 -8.716 -9.278 1.00 . A A . 85 LYS HB3 1 1
31 55822 1 1 85 LYS HD2 H 1.422 -5.337 -8.783 1.00 . A A . 85 LYS HD2 1 1
31 55823 1 1 85 LYS HD3 H 1.899 -7.029 -8.670 1.00 . A A . 85 LYS HD3 1 1
31 55824 1 1 85 LYS HE2 H 0.970 -7.447 -10.918 1.00 . A A . 85 LYS HE2 1 1
31 55825 1 1 85 LYS HE3 H 0.468 -5.761 -11.026 1.00 . A A . 85 LYS HE3 1 1
31 55826 1 1 85 LYS HG2 H -0.986 -6.361 -9.255 1.00 . A A . 85 LYS HG2 1 1
31 55827 1 1 85 LYS HG3 H -0.392 -6.203 -7.607 1.00 . A A . 85 LYS HG3 1 1
31 55828 1 1 85 LYS HZ1 H 3.151 -5.762 -10.314 1.00 . A A . 85 LYS HZ1 1 1
31 55829 1 1 85 LYS HZ2 H 2.993 -6.889 -11.572 1.00 . A A . 85 LYS HZ2 1 1
31 55830 1 1 85 LYS HZ3 H 2.470 -5.290 -11.797 1.00 . A A . 85 LYS HZ3 1 1
31 55831 1 1 85 LYS N N -1.853 -10.030 -7.632 1.00 . A A . 85 LYS N 1 1
31 55832 1 1 85 LYS NZ N 2.555 -6.066 -11.111 1.00 . A A . 85 LYS NZ 1 1
31 55833 1 1 85 LYS O O -2.734 -8.891 -10.120 1.00 . A A . 85 LYS O 1 1
31 55834 1 1 86 VAL C C -4.472 -5.487 -10.351 1.00 . A A . 86 VAL C 1 1
31 55835 1 1 86 VAL CA C -4.635 -6.944 -9.926 1.00 . A A . 86 VAL CA 1 1
31 55836 1 1 86 VAL CB C -6.051 -7.143 -9.376 1.00 . A A . 86 VAL CB 1 1
31 55837 1 1 86 VAL CG1 C -6.294 -8.629 -9.098 1.00 . A A . 86 VAL CG1 1 1
31 55838 1 1 86 VAL CG2 C -6.211 -6.350 -8.074 1.00 . A A . 86 VAL CG2 1 1
31 55839 1 1 86 VAL H H -3.636 -6.825 -8.017 1.00 . A A . 86 VAL H 1 1
31 55840 1 1 86 VAL HA H -4.505 -7.574 -10.791 1.00 . A A . 86 VAL HA 1 1
31 55841 1 1 86 VAL HB H -6.768 -6.791 -10.103 1.00 . A A . 86 VAL HB 1 1
31 55842 1 1 86 VAL HG11 H -5.913 -9.217 -9.919 1.00 . A A . 86 VAL HG11 1 1
31 55843 1 1 86 VAL HG12 H -5.790 -8.916 -8.188 1.00 . A A . 86 VAL HG12 1 1
31 55844 1 1 86 VAL HG13 H -7.355 -8.804 -8.994 1.00 . A A . 86 VAL HG13 1 1
31 55845 1 1 86 VAL HG21 H -6.014 -5.305 -8.259 1.00 . A A . 86 VAL HG21 1 1
31 55846 1 1 86 VAL HG22 H -7.218 -6.466 -7.704 1.00 . A A . 86 VAL HG22 1 1
31 55847 1 1 86 VAL HG23 H -5.513 -6.723 -7.338 1.00 . A A . 86 VAL HG23 1 1
31 55848 1 1 86 VAL N N -3.633 -7.303 -8.874 1.00 . A A . 86 VAL N 1 1
31 55849 1 1 86 VAL O O -5.316 -4.947 -11.035 1.00 . A A . 86 VAL O 1 1
31 55850 1 1 87 GLY C C -2.179 -2.699 -9.574 1.00 . A A . 87 GLY C 1 1
31 55851 1 1 87 GLY CA C -3.254 -3.414 -10.392 1.00 . A A . 87 GLY CA 1 1
31 55852 1 1 87 GLY H H -2.730 -5.273 -9.408 1.00 . A A . 87 GLY H 1 1
31 55853 1 1 87 GLY HA2 H -2.990 -3.387 -11.439 1.00 . A A . 87 GLY HA2 1 1
31 55854 1 1 87 GLY HA3 H -4.188 -2.901 -10.248 1.00 . A A . 87 GLY HA3 1 1
31 55855 1 1 87 GLY N N -3.411 -4.835 -9.965 1.00 . A A . 87 GLY N 1 1
31 55856 1 1 87 GLY O O -1.865 -3.087 -8.468 1.00 . A A . 87 GLY O 1 1
31 55857 1 1 88 GLU C C -0.360 0.478 -10.060 1.00 . A A . 88 GLU C 1 1
31 55858 1 1 88 GLU CA C -0.582 -0.873 -9.382 1.00 . A A . 88 GLU CA 1 1
31 55859 1 1 88 GLU CB C 0.735 -1.654 -9.396 1.00 . A A . 88 GLU CB 1 1
31 55860 1 1 88 GLU CD C 2.448 -2.748 -10.840 1.00 . A A . 88 GLU CD 1 1
31 55861 1 1 88 GLU CG C 1.176 -1.902 -10.841 1.00 . A A . 88 GLU CG 1 1
31 55862 1 1 88 GLU H H -1.909 -1.347 -11.009 1.00 . A A . 88 GLU H 1 1
31 55863 1 1 88 GLU HA H -0.895 -0.719 -8.365 1.00 . A A . 88 GLU HA 1 1
31 55864 1 1 88 GLU HB2 H 1.495 -1.079 -8.888 1.00 . A A . 88 GLU HB2 1 1
31 55865 1 1 88 GLU HB3 H 0.603 -2.600 -8.895 1.00 . A A . 88 GLU HB3 1 1
31 55866 1 1 88 GLU HG2 H 0.394 -2.425 -11.371 1.00 . A A . 88 GLU HG2 1 1
31 55867 1 1 88 GLU HG3 H 1.377 -0.959 -11.329 1.00 . A A . 88 GLU HG3 1 1
31 55868 1 1 88 GLU N N -1.627 -1.641 -10.117 1.00 . A A . 88 GLU N 1 1
31 55869 1 1 88 GLU O O -0.608 0.633 -11.238 1.00 . A A . 88 GLU O 1 1
31 55870 1 1 88 GLU OE1 O 2.432 -3.801 -10.223 1.00 . A A . 88 GLU OE1 1 1
31 55871 1 1 88 GLU OE2 O 3.419 -2.326 -11.445 1.00 . A A . 88 GLU OE2 1 1
31 55872 1 1 89 PHE C C 1.418 3.574 -9.118 1.00 . A A . 89 PHE C 1 1
31 55873 1 1 89 PHE CA C 0.466 2.757 -9.999 1.00 . A A . 89 PHE CA 1 1
31 55874 1 1 89 PHE CB C -0.820 3.548 -10.275 1.00 . A A . 89 PHE CB 1 1
31 55875 1 1 89 PHE CD1 C -1.027 5.253 -8.442 1.00 . A A . 89 PHE CD1 1 1
31 55876 1 1 89 PHE CD2 C -2.522 3.348 -8.408 1.00 . A A . 89 PHE CD2 1 1
31 55877 1 1 89 PHE CE1 C -1.643 5.760 -7.290 1.00 . A A . 89 PHE CE1 1 1
31 55878 1 1 89 PHE CE2 C -3.134 3.848 -7.249 1.00 . A A . 89 PHE CE2 1 1
31 55879 1 1 89 PHE CG C -1.466 4.050 -9.002 1.00 . A A . 89 PHE CG 1 1
31 55880 1 1 89 PHE CZ C -2.696 5.060 -6.692 1.00 . A A . 89 PHE CZ 1 1
31 55881 1 1 89 PHE H H 0.400 1.284 -8.407 1.00 . A A . 89 PHE H 1 1
31 55882 1 1 89 PHE HA H 0.962 2.565 -10.938 1.00 . A A . 89 PHE HA 1 1
31 55883 1 1 89 PHE HB2 H -0.579 4.395 -10.901 1.00 . A A . 89 PHE HB2 1 1
31 55884 1 1 89 PHE HB3 H -1.516 2.911 -10.804 1.00 . A A . 89 PHE HB3 1 1
31 55885 1 1 89 PHE HD1 H -0.211 5.790 -8.901 1.00 . A A . 89 PHE HD1 1 1
31 55886 1 1 89 PHE HD2 H -2.857 2.415 -8.837 1.00 . A A . 89 PHE HD2 1 1
31 55887 1 1 89 PHE HE1 H -1.302 6.690 -6.861 1.00 . A A . 89 PHE HE1 1 1
31 55888 1 1 89 PHE HE2 H -3.945 3.308 -6.790 1.00 . A A . 89 PHE HE2 1 1
31 55889 1 1 89 PHE HZ H -3.177 5.454 -5.807 1.00 . A A . 89 PHE HZ 1 1
31 55890 1 1 89 PHE N N 0.168 1.440 -9.347 1.00 . A A . 89 PHE N 1 1
31 55891 1 1 89 PHE O O 1.599 3.282 -7.955 1.00 . A A . 89 PHE O 1 1
31 55892 1 1 90 SER C C 2.622 6.906 -8.994 1.00 . A A . 90 SER C 1 1
31 55893 1 1 90 SER CA C 3.006 5.435 -8.890 1.00 . A A . 90 SER CA 1 1
31 55894 1 1 90 SER CB C 4.435 5.264 -9.423 1.00 . A A . 90 SER CB 1 1
31 55895 1 1 90 SER H H 1.879 4.797 -10.622 1.00 . A A . 90 SER H 1 1
31 55896 1 1 90 SER HA H 2.982 5.145 -7.853 1.00 . A A . 90 SER HA 1 1
31 55897 1 1 90 SER HB2 H 5.103 5.895 -8.854 1.00 . A A . 90 SER HB2 1 1
31 55898 1 1 90 SER HB3 H 4.742 4.232 -9.320 1.00 . A A . 90 SER HB3 1 1
31 55899 1 1 90 SER HG H 3.610 5.951 -11.045 1.00 . A A . 90 SER HG 1 1
31 55900 1 1 90 SER N N 2.043 4.590 -9.680 1.00 . A A . 90 SER N 1 1
31 55901 1 1 90 SER O O 1.904 7.316 -9.885 1.00 . A A . 90 SER O 1 1
31 55902 1 1 90 SER OG O 4.487 5.658 -10.785 1.00 . A A . 90 SER OG 1 1
31 55903 1 1 91 GLY C C 2.012 9.497 -6.815 1.00 . A A . 91 GLY C 1 1
31 55904 1 1 91 GLY CA C 2.791 9.159 -8.082 1.00 . A A . 91 GLY CA 1 1
31 55905 1 1 91 GLY H H 3.682 7.330 -7.373 1.00 . A A . 91 GLY H 1 1
31 55906 1 1 91 GLY HA2 H 3.711 9.720 -8.103 1.00 . A A . 91 GLY HA2 1 1
31 55907 1 1 91 GLY HA3 H 2.193 9.417 -8.946 1.00 . A A . 91 GLY HA3 1 1
31 55908 1 1 91 GLY N N 3.105 7.700 -8.078 1.00 . A A . 91 GLY N 1 1
31 55909 1 1 91 GLY O O 1.194 8.728 -6.355 1.00 . A A . 91 GLY O 1 1
31 55910 1 1 92 ALA C C 0.146 11.519 -5.266 1.00 . A A . 92 ALA C 1 1
31 55911 1 1 92 ALA CA C 1.569 11.010 -4.980 1.00 . A A . 92 ALA CA 1 1
31 55912 1 1 92 ALA CB C 2.360 12.126 -4.302 1.00 . A A . 92 ALA CB 1 1
31 55913 1 1 92 ALA H H 2.961 11.225 -6.607 1.00 . A A . 92 ALA H 1 1
31 55914 1 1 92 ALA HA H 1.521 10.159 -4.322 1.00 . A A . 92 ALA HA 1 1
31 55915 1 1 92 ALA HB1 H 2.646 12.860 -5.039 1.00 . A A . 92 ALA HB1 1 1
31 55916 1 1 92 ALA HB2 H 1.746 12.598 -3.546 1.00 . A A . 92 ALA HB2 1 1
31 55917 1 1 92 ALA HB3 H 3.247 11.713 -3.846 1.00 . A A . 92 ALA HB3 1 1
31 55918 1 1 92 ALA N N 2.275 10.630 -6.235 1.00 . A A . 92 ALA N 1 1
31 55919 1 1 92 ALA O O -0.148 12.680 -5.053 1.00 . A A . 92 ALA O 1 1
31 55920 1 1 93 ASN C C -3.079 10.290 -5.025 1.00 . A A . 93 ASN C 1 1
31 55921 1 1 93 ASN CA C -2.166 11.085 -5.958 1.00 . A A . 93 ASN CA 1 1
31 55922 1 1 93 ASN CB C -2.566 10.794 -7.404 1.00 . A A . 93 ASN CB 1 1
31 55923 1 1 93 ASN CG C -3.944 11.397 -7.663 1.00 . A A . 93 ASN CG 1 1
31 55924 1 1 93 ASN H H -0.495 9.724 -5.837 1.00 . A A . 93 ASN H 1 1
31 55925 1 1 93 ASN HA H -2.284 12.140 -5.761 1.00 . A A . 93 ASN HA 1 1
31 55926 1 1 93 ASN HB2 H -1.844 11.235 -8.076 1.00 . A A . 93 ASN HB2 1 1
31 55927 1 1 93 ASN HB3 H -2.606 9.727 -7.560 1.00 . A A . 93 ASN HB3 1 1
31 55928 1 1 93 ASN HD21 H -3.224 12.926 -8.682 1.00 . A A . 93 ASN HD21 1 1
31 55929 1 1 93 ASN HD22 H -4.908 12.899 -8.510 1.00 . A A . 93 ASN HD22 1 1
31 55930 1 1 93 ASN N N -0.747 10.658 -5.706 1.00 . A A . 93 ASN N 1 1
31 55931 1 1 93 ASN ND2 N -4.032 12.497 -8.343 1.00 . A A . 93 ASN ND2 1 1
31 55932 1 1 93 ASN O O -3.392 9.143 -5.271 1.00 . A A . 93 ASN O 1 1
31 55933 1 1 93 ASN OD1 O -4.948 10.873 -7.232 1.00 . A A . 93 ASN OD1 1 1
31 55934 1 1 94 LYS C C -5.770 9.914 -3.574 1.00 . A A . 94 LYS C 1 1
31 55935 1 1 94 LYS CA C -4.377 10.170 -2.986 1.00 . A A . 94 LYS CA 1 1
31 55936 1 1 94 LYS CB C -4.512 11.043 -1.737 1.00 . A A . 94 LYS CB 1 1
31 55937 1 1 94 LYS CD C -3.719 13.471 -2.033 1.00 . A A . 94 LYS CD 1 1
31 55938 1 1 94 LYS CE C -4.245 14.915 -2.015 1.00 . A A . 94 LYS CE 1 1
31 55939 1 1 94 LYS CG C -4.915 12.497 -2.122 1.00 . A A . 94 LYS CG 1 1
31 55940 1 1 94 LYS H H -3.227 11.807 -3.768 1.00 . A A . 94 LYS H 1 1
31 55941 1 1 94 LYS HA H -3.922 9.224 -2.709 1.00 . A A . 94 LYS HA 1 1
31 55942 1 1 94 LYS HB2 H -5.280 10.619 -1.112 1.00 . A A . 94 LYS HB2 1 1
31 55943 1 1 94 LYS HB3 H -3.577 11.043 -1.200 1.00 . A A . 94 LYS HB3 1 1
31 55944 1 1 94 LYS HD2 H -3.160 13.286 -1.128 1.00 . A A . 94 LYS HD2 1 1
31 55945 1 1 94 LYS HD3 H -3.075 13.335 -2.891 1.00 . A A . 94 LYS HD3 1 1
31 55946 1 1 94 LYS HE2 H -5.108 14.998 -2.660 1.00 . A A . 94 LYS HE2 1 1
31 55947 1 1 94 LYS HE3 H -4.530 15.174 -1.005 1.00 . A A . 94 LYS HE3 1 1
31 55948 1 1 94 LYS HG2 H -5.294 12.520 -3.130 1.00 . A A . 94 LYS HG2 1 1
31 55949 1 1 94 LYS HG3 H -5.693 12.838 -1.452 1.00 . A A . 94 LYS HG3 1 1
31 55950 1 1 94 LYS HZ1 H -2.301 15.323 -2.641 1.00 . A A . 94 LYS HZ1 1 1
31 55951 1 1 94 LYS HZ2 H -3.485 16.295 -3.380 1.00 . A A . 94 LYS HZ2 1 1
31 55952 1 1 94 LYS HZ3 H -3.027 16.589 -1.773 1.00 . A A . 94 LYS HZ3 1 1
31 55953 1 1 94 LYS N N -3.499 10.886 -3.949 1.00 . A A . 94 LYS N 1 1
31 55954 1 1 94 LYS NZ N -3.183 15.850 -2.488 1.00 . A A . 94 LYS NZ 1 1
31 55955 1 1 94 LYS O O -6.401 8.922 -3.276 1.00 . A A . 94 LYS O 1 1
31 55956 1 1 95 GLU C C -7.620 9.358 -5.888 1.00 . A A . 95 GLU C 1 1
31 55957 1 1 95 GLU CA C -7.622 10.584 -4.969 1.00 . A A . 95 GLU CA 1 1
31 55958 1 1 95 GLU CB C -8.050 11.818 -5.769 1.00 . A A . 95 GLU CB 1 1
31 55959 1 1 95 GLU CD C -9.202 12.866 -3.816 1.00 . A A . 95 GLU CD 1 1
31 55960 1 1 95 GLU CG C -8.097 13.049 -4.859 1.00 . A A . 95 GLU CG 1 1
31 55961 1 1 95 GLU H H -5.756 11.597 -4.621 1.00 . A A . 95 GLU H 1 1
31 55962 1 1 95 GLU HA H -8.321 10.425 -4.160 1.00 . A A . 95 GLU HA 1 1
31 55963 1 1 95 GLU HB2 H -7.346 11.992 -6.568 1.00 . A A . 95 GLU HB2 1 1
31 55964 1 1 95 GLU HB3 H -9.027 11.647 -6.184 1.00 . A A . 95 GLU HB3 1 1
31 55965 1 1 95 GLU HG2 H -7.146 13.171 -4.363 1.00 . A A . 95 GLU HG2 1 1
31 55966 1 1 95 GLU HG3 H -8.308 13.925 -5.452 1.00 . A A . 95 GLU HG3 1 1
31 55967 1 1 95 GLU N N -6.266 10.793 -4.394 1.00 . A A . 95 GLU N 1 1
31 55968 1 1 95 GLU O O -8.625 8.703 -6.069 1.00 . A A . 95 GLU O 1 1
31 55969 1 1 95 GLU OE1 O -10.203 12.251 -4.146 1.00 . A A . 95 GLU OE1 1 1
31 55970 1 1 95 GLU OE2 O -9.029 13.344 -2.708 1.00 . A A . 95 GLU OE2 1 1
31 55971 1 1 96 LYS C C -6.738 6.641 -6.637 1.00 . A A . 96 LYS C 1 1
31 55972 1 1 96 LYS CA C -6.413 7.903 -7.414 1.00 . A A . 96 LYS CA 1 1
31 55973 1 1 96 LYS CB C -4.982 7.833 -7.939 1.00 . A A . 96 LYS CB 1 1
31 55974 1 1 96 LYS CD C -3.583 7.202 -9.903 1.00 . A A . 96 LYS CD 1 1
31 55975 1 1 96 LYS CE C -3.475 6.306 -11.131 1.00 . A A . 96 LYS CE 1 1
31 55976 1 1 96 LYS CG C -4.867 6.871 -9.128 1.00 . A A . 96 LYS CG 1 1
31 55977 1 1 96 LYS H H -5.715 9.617 -6.332 1.00 . A A . 96 LYS H 1 1
31 55978 1 1 96 LYS HA H -7.106 8.028 -8.234 1.00 . A A . 96 LYS HA 1 1
31 55979 1 1 96 LYS HB2 H -4.683 8.816 -8.235 1.00 . A A . 96 LYS HB2 1 1
31 55980 1 1 96 LYS HB3 H -4.331 7.491 -7.150 1.00 . A A . 96 LYS HB3 1 1
31 55981 1 1 96 LYS HD2 H -3.618 8.236 -10.220 1.00 . A A . 96 LYS HD2 1 1
31 55982 1 1 96 LYS HD3 H -2.727 7.055 -9.267 1.00 . A A . 96 LYS HD3 1 1
31 55983 1 1 96 LYS HE2 H -2.493 6.413 -11.572 1.00 . A A . 96 LYS HE2 1 1
31 55984 1 1 96 LYS HE3 H -3.634 5.275 -10.849 1.00 . A A . 96 LYS HE3 1 1
31 55985 1 1 96 LYS HG2 H -4.825 5.852 -8.770 1.00 . A A . 96 LYS HG2 1 1
31 55986 1 1 96 LYS HG3 H -5.719 6.990 -9.782 1.00 . A A . 96 LYS HG3 1 1
31 55987 1 1 96 LYS HZ1 H -4.643 7.752 -12.052 1.00 . A A . 96 LYS HZ1 1 1
31 55988 1 1 96 LYS HZ2 H -4.211 6.461 -13.068 1.00 . A A . 96 LYS HZ2 1 1
31 55989 1 1 96 LYS HZ3 H -5.410 6.244 -11.888 1.00 . A A . 96 LYS HZ3 1 1
31 55990 1 1 96 LYS N N -6.502 9.065 -6.487 1.00 . A A . 96 LYS N 1 1
31 55991 1 1 96 LYS NZ N -4.513 6.721 -12.110 1.00 . A A . 96 LYS NZ 1 1
31 55992 1 1 96 LYS O O -7.325 5.710 -7.148 1.00 . A A . 96 LYS O 1 1
31 55993 1 1 97 LEU C C -8.146 5.204 -4.496 1.00 . A A . 97 LEU C 1 1
31 55994 1 1 97 LEU CA C -6.639 5.418 -4.562 1.00 . A A . 97 LEU CA 1 1
31 55995 1 1 97 LEU CB C -6.140 5.663 -3.136 1.00 . A A . 97 LEU CB 1 1
31 55996 1 1 97 LEU CD1 C -4.177 5.963 -1.659 1.00 . A A . 97 LEU CD1 1 1
31 55997 1 1 97 LEU CD2 C -4.222 4.029 -3.281 1.00 . A A . 97 LEU CD2 1 1
31 55998 1 1 97 LEU CG C -4.624 5.504 -3.052 1.00 . A A . 97 LEU CG 1 1
31 55999 1 1 97 LEU H H -5.884 7.380 -5.009 1.00 . A A . 97 LEU H 1 1
31 56000 1 1 97 LEU HA H -6.156 4.552 -4.979 1.00 . A A . 97 LEU HA 1 1
31 56001 1 1 97 LEU HB2 H -6.407 6.663 -2.838 1.00 . A A . 97 LEU HB2 1 1
31 56002 1 1 97 LEU HB3 H -6.606 4.963 -2.463 1.00 . A A . 97 LEU HB3 1 1
31 56003 1 1 97 LEU HD11 H -4.798 5.493 -0.910 1.00 . A A . 97 LEU HD11 1 1
31 56004 1 1 97 LEU HD12 H -3.148 5.685 -1.497 1.00 . A A . 97 LEU HD12 1 1
31 56005 1 1 97 LEU HD13 H -4.278 7.038 -1.585 1.00 . A A . 97 LEU HD13 1 1
31 56006 1 1 97 LEU HD21 H -5.012 3.371 -2.946 1.00 . A A . 97 LEU HD21 1 1
31 56007 1 1 97 LEU HD22 H -4.041 3.865 -4.333 1.00 . A A . 97 LEU HD22 1 1
31 56008 1 1 97 LEU HD23 H -3.322 3.806 -2.733 1.00 . A A . 97 LEU HD23 1 1
31 56009 1 1 97 LEU HG H -4.159 6.130 -3.799 1.00 . A A . 97 LEU HG 1 1
31 56010 1 1 97 LEU N N -6.357 6.611 -5.394 1.00 . A A . 97 LEU N 1 1
31 56011 1 1 97 LEU O O -8.634 4.095 -4.527 1.00 . A A . 97 LEU O 1 1
31 56012 1 1 98 GLU C C -10.961 5.513 -5.511 1.00 . A A . 98 GLU C 1 1
31 56013 1 1 98 GLU CA C -10.363 6.152 -4.256 1.00 . A A . 98 GLU CA 1 1
31 56014 1 1 98 GLU CB C -10.980 7.545 -4.047 1.00 . A A . 98 GLU CB 1 1
31 56015 1 1 98 GLU CD C -13.129 8.794 -3.707 1.00 . A A . 98 GLU CD 1 1
31 56016 1 1 98 GLU CG C -12.490 7.408 -3.814 1.00 . A A . 98 GLU CG 1 1
31 56017 1 1 98 GLU H H -8.440 7.156 -4.345 1.00 . A A . 98 GLU H 1 1
31 56018 1 1 98 GLU HA H -10.598 5.534 -3.398 1.00 . A A . 98 GLU HA 1 1
31 56019 1 1 98 GLU HB2 H -10.525 8.016 -3.188 1.00 . A A . 98 GLU HB2 1 1
31 56020 1 1 98 GLU HB3 H -10.807 8.153 -4.923 1.00 . A A . 98 GLU HB3 1 1
31 56021 1 1 98 GLU HG2 H -12.940 6.875 -4.637 1.00 . A A . 98 GLU HG2 1 1
31 56022 1 1 98 GLU HG3 H -12.662 6.865 -2.897 1.00 . A A . 98 GLU HG3 1 1
31 56023 1 1 98 GLU N N -8.878 6.273 -4.377 1.00 . A A . 98 GLU N 1 1
31 56024 1 1 98 GLU O O -11.859 4.699 -5.431 1.00 . A A . 98 GLU O 1 1
31 56025 1 1 98 GLU OE1 O -12.401 9.770 -3.762 1.00 . A A . 98 GLU OE1 1 1
31 56026 1 1 98 GLU OE2 O -14.339 8.851 -3.570 1.00 . A A . 98 GLU OE2 1 1
31 56027 1 1 99 ALA C C -10.688 3.853 -8.094 1.00 . A A . 99 ALA C 1 1
31 56028 1 1 99 ALA CA C -11.067 5.328 -7.921 1.00 . A A . 99 ALA CA 1 1
31 56029 1 1 99 ALA CB C -10.552 6.133 -9.115 1.00 . A A . 99 ALA CB 1 1
31 56030 1 1 99 ALA H H -9.783 6.569 -6.706 1.00 . A A . 99 ALA H 1 1
31 56031 1 1 99 ALA HA H -12.142 5.406 -7.877 1.00 . A A . 99 ALA HA 1 1
31 56032 1 1 99 ALA HB1 H -10.829 7.168 -8.999 1.00 . A A . 99 ALA HB1 1 1
31 56033 1 1 99 ALA HB2 H -9.475 6.052 -9.162 1.00 . A A . 99 ALA HB2 1 1
31 56034 1 1 99 ALA HB3 H -10.985 5.744 -10.024 1.00 . A A . 99 ALA HB3 1 1
31 56035 1 1 99 ALA N N -10.497 5.894 -6.664 1.00 . A A . 99 ALA N 1 1
31 56036 1 1 99 ALA O O -11.504 3.036 -8.476 1.00 . A A . 99 ALA O 1 1
31 56037 1 1 100 THR C C -9.767 1.193 -7.019 1.00 . A A . 100 THR C 1 1
31 56038 1 1 100 THR CA C -9.033 2.089 -8.026 1.00 . A A . 100 THR CA 1 1
31 56039 1 1 100 THR CB C -7.517 1.978 -7.829 1.00 . A A . 100 THR CB 1 1
31 56040 1 1 100 THR CG2 C -7.047 0.584 -8.248 1.00 . A A . 100 THR CG2 1 1
31 56041 1 1 100 THR H H -8.808 4.183 -7.556 1.00 . A A . 100 THR H 1 1
31 56042 1 1 100 THR HA H -9.285 1.773 -9.029 1.00 . A A . 100 THR HA 1 1
31 56043 1 1 100 THR HB H -7.269 2.145 -6.792 1.00 . A A . 100 THR HB 1 1
31 56044 1 1 100 THR HG1 H -6.085 2.541 -9.019 1.00 . A A . 100 THR HG1 1 1
31 56045 1 1 100 THR HG21 H -7.341 0.398 -9.271 1.00 . A A . 100 THR HG21 1 1
31 56046 1 1 100 THR HG22 H -5.970 0.531 -8.170 1.00 . A A . 100 THR HG22 1 1
31 56047 1 1 100 THR HG23 H -7.497 -0.156 -7.604 1.00 . A A . 100 THR HG23 1 1
31 56048 1 1 100 THR N N -9.456 3.508 -7.845 1.00 . A A . 100 THR N 1 1
31 56049 1 1 100 THR O O -10.196 0.105 -7.348 1.00 . A A . 100 THR O 1 1
31 56050 1 1 100 THR OG1 O -6.867 2.947 -8.639 1.00 . A A . 100 THR OG1 1 1
31 56051 1 1 101 ILE C C -12.084 0.589 -5.296 1.00 . A A . 101 ILE C 1 1
31 56052 1 1 101 ILE CA C -10.658 0.810 -4.791 1.00 . A A . 101 ILE CA 1 1
31 56053 1 1 101 ILE CB C -10.698 1.571 -3.459 1.00 . A A . 101 ILE CB 1 1
31 56054 1 1 101 ILE CD1 C -9.216 2.748 -1.797 1.00 . A A . 101 ILE CD1 1 1
31 56055 1 1 101 ILE CG1 C -9.285 1.633 -2.850 1.00 . A A . 101 ILE CG1 1 1
31 56056 1 1 101 ILE CG2 C -11.641 0.855 -2.484 1.00 . A A . 101 ILE CG2 1 1
31 56057 1 1 101 ILE H H -9.599 2.527 -5.561 1.00 . A A . 101 ILE H 1 1
31 56058 1 1 101 ILE HA H -10.160 -0.147 -4.657 1.00 . A A . 101 ILE HA 1 1
31 56059 1 1 101 ILE HB H -11.062 2.576 -3.638 1.00 . A A . 101 ILE HB 1 1
31 56060 1 1 101 ILE HD11 H -9.562 3.676 -2.227 1.00 . A A . 101 ILE HD11 1 1
31 56061 1 1 101 ILE HD12 H -9.840 2.485 -0.955 1.00 . A A . 101 ILE HD12 1 1
31 56062 1 1 101 ILE HD13 H -8.196 2.867 -1.464 1.00 . A A . 101 ILE HD13 1 1
31 56063 1 1 101 ILE HG12 H -9.051 0.688 -2.383 1.00 . A A . 101 ILE HG12 1 1
31 56064 1 1 101 ILE HG13 H -8.564 1.833 -3.626 1.00 . A A . 101 ILE HG13 1 1
31 56065 1 1 101 ILE HG21 H -11.425 -0.205 -2.487 1.00 . A A . 101 ILE HG21 1 1
31 56066 1 1 101 ILE HG22 H -11.498 1.248 -1.489 1.00 . A A . 101 ILE HG22 1 1
31 56067 1 1 101 ILE HG23 H -12.665 1.013 -2.790 1.00 . A A . 101 ILE HG23 1 1
31 56068 1 1 101 ILE N N -9.933 1.642 -5.802 1.00 . A A . 101 ILE N 1 1
31 56069 1 1 101 ILE O O -12.581 -0.516 -5.339 1.00 . A A . 101 ILE O 1 1
31 56070 1 1 102 ASN C C -14.069 0.601 -7.456 1.00 . A A . 102 ASN C 1 1
31 56071 1 1 102 ASN CA C -14.104 1.520 -6.240 1.00 . A A . 102 ASN CA 1 1
31 56072 1 1 102 ASN CB C -14.601 2.898 -6.669 1.00 . A A . 102 ASN CB 1 1
31 56073 1 1 102 ASN CG C -16.029 2.772 -7.192 1.00 . A A . 102 ASN CG 1 1
31 56074 1 1 102 ASN H H -12.291 2.520 -5.680 1.00 . A A . 102 ASN H 1 1
31 56075 1 1 102 ASN HA H -14.759 1.110 -5.486 1.00 . A A . 102 ASN HA 1 1
31 56076 1 1 102 ASN HB2 H -14.584 3.568 -5.821 1.00 . A A . 102 ASN HB2 1 1
31 56077 1 1 102 ASN HB3 H -13.964 3.285 -7.453 1.00 . A A . 102 ASN HB3 1 1
31 56078 1 1 102 ASN HD21 H -16.796 3.865 -5.730 1.00 . A A . 102 ASN HD21 1 1
31 56079 1 1 102 ASN HD22 H -17.916 3.286 -6.867 1.00 . A A . 102 ASN HD22 1 1
31 56080 1 1 102 ASN N N -12.726 1.644 -5.707 1.00 . A A . 102 ASN N 1 1
31 56081 1 1 102 ASN ND2 N -16.994 3.355 -6.543 1.00 . A A . 102 ASN ND2 1 1
31 56082 1 1 102 ASN O O -14.980 -0.160 -7.709 1.00 . A A . 102 ASN O 1 1
31 56083 1 1 102 ASN OD1 O -16.267 2.141 -8.202 1.00 . A A . 102 ASN OD1 1 1
31 56084 1 1 103 GLU C C -12.742 -1.617 -9.047 1.00 . A A . 103 GLU C 1 1
31 56085 1 1 103 GLU CA C -12.890 -0.136 -9.441 1.00 . A A . 103 GLU CA 1 1
31 56086 1 1 103 GLU CB C -11.633 0.323 -10.191 1.00 . A A . 103 GLU CB 1 1
31 56087 1 1 103 GLU CD C -11.335 -1.775 -11.525 1.00 . A A . 103 GLU CD 1 1
31 56088 1 1 103 GLU CG C -11.606 -0.276 -11.605 1.00 . A A . 103 GLU CG 1 1
31 56089 1 1 103 GLU H H -12.312 1.334 -7.991 1.00 . A A . 103 GLU H 1 1
31 56090 1 1 103 GLU HA H -13.757 -0.005 -10.070 1.00 . A A . 103 GLU HA 1 1
31 56091 1 1 103 GLU HB2 H -11.621 1.403 -10.247 1.00 . A A . 103 GLU HB2 1 1
31 56092 1 1 103 GLU HB3 H -10.762 -0.013 -9.651 1.00 . A A . 103 GLU HB3 1 1
31 56093 1 1 103 GLU HG2 H -12.556 -0.105 -12.089 1.00 . A A . 103 GLU HG2 1 1
31 56094 1 1 103 GLU HG3 H -10.819 0.198 -12.178 1.00 . A A . 103 GLU HG3 1 1
31 56095 1 1 103 GLU N N -13.019 0.695 -8.218 1.00 . A A . 103 GLU N 1 1
31 56096 1 1 103 GLU O O -13.265 -2.495 -9.707 1.00 . A A . 103 GLU O 1 1
31 56097 1 1 103 GLU OE1 O -10.347 -2.141 -10.920 1.00 . A A . 103 GLU OE1 1 1
31 56098 1 1 103 GLU OE2 O -12.120 -2.532 -12.070 1.00 . A A . 103 GLU OE2 1 1
31 56099 1 1 104 LEU C C -12.745 -3.712 -6.400 1.00 . A A . 104 LEU C 1 1
31 56100 1 1 104 LEU CA C -11.811 -3.330 -7.560 1.00 . A A . 104 LEU CA 1 1
31 56101 1 1 104 LEU CB C -10.363 -3.514 -7.097 1.00 . A A . 104 LEU CB 1 1
31 56102 1 1 104 LEU CD1 C -7.960 -3.288 -7.703 1.00 . A A . 104 LEU CD1 1 1
31 56103 1 1 104 LEU CD2 C -9.517 -4.450 -9.284 1.00 . A A . 104 LEU CD2 1 1
31 56104 1 1 104 LEU CG C -9.386 -3.308 -8.259 1.00 . A A . 104 LEU CG 1 1
31 56105 1 1 104 LEU H H -11.592 -1.181 -7.483 1.00 . A A . 104 LEU H 1 1
31 56106 1 1 104 LEU HA H -12.003 -3.988 -8.392 1.00 . A A . 104 LEU HA 1 1
31 56107 1 1 104 LEU HB2 H -10.149 -2.786 -6.335 1.00 . A A . 104 LEU HB2 1 1
31 56108 1 1 104 LEU HB3 H -10.235 -4.508 -6.689 1.00 . A A . 104 LEU HB3 1 1
31 56109 1 1 104 LEU HD11 H -7.787 -4.185 -7.125 1.00 . A A . 104 LEU HD11 1 1
31 56110 1 1 104 LEU HD12 H -7.256 -3.244 -8.518 1.00 . A A . 104 LEU HD12 1 1
31 56111 1 1 104 LEU HD13 H -7.832 -2.422 -7.070 1.00 . A A . 104 LEU HD13 1 1
31 56112 1 1 104 LEU HD21 H -9.679 -5.386 -8.770 1.00 . A A . 104 LEU HD21 1 1
31 56113 1 1 104 LEU HD22 H -10.347 -4.255 -9.943 1.00 . A A . 104 LEU HD22 1 1
31 56114 1 1 104 LEU HD23 H -8.609 -4.517 -9.870 1.00 . A A . 104 LEU HD23 1 1
31 56115 1 1 104 LEU HG H -9.595 -2.362 -8.734 1.00 . A A . 104 LEU HG 1 1
31 56116 1 1 104 LEU N N -12.016 -1.903 -7.990 1.00 . A A . 104 LEU N 1 1
31 56117 1 1 104 LEU O O -12.747 -4.844 -5.957 1.00 . A A . 104 LEU O 1 1
31 56118 1 1 105 VAL C C -15.462 -4.195 -5.239 1.00 . A A . 105 VAL C 1 1
31 56119 1 1 105 VAL CA C -14.432 -3.167 -4.752 1.00 . A A . 105 VAL CA 1 1
31 56120 1 1 105 VAL CB C -15.163 -1.917 -4.223 1.00 . A A . 105 VAL CB 1 1
31 56121 1 1 105 VAL CG1 C -16.289 -1.502 -5.188 1.00 . A A . 105 VAL CG1 1 1
31 56122 1 1 105 VAL CG2 C -15.758 -2.232 -2.845 1.00 . A A . 105 VAL CG2 1 1
31 56123 1 1 105 VAL H H -13.520 -1.885 -6.241 1.00 . A A . 105 VAL H 1 1
31 56124 1 1 105 VAL HA H -13.838 -3.600 -3.954 1.00 . A A . 105 VAL HA 1 1
31 56125 1 1 105 VAL HB H -14.458 -1.105 -4.129 1.00 . A A . 105 VAL HB 1 1
31 56126 1 1 105 VAL HG11 H -15.972 -1.667 -6.207 1.00 . A A . 105 VAL HG11 1 1
31 56127 1 1 105 VAL HG12 H -17.176 -2.091 -4.989 1.00 . A A . 105 VAL HG12 1 1
31 56128 1 1 105 VAL HG13 H -16.516 -0.454 -5.049 1.00 . A A . 105 VAL HG13 1 1
31 56129 1 1 105 VAL HG21 H -14.969 -2.545 -2.175 1.00 . A A . 105 VAL HG21 1 1
31 56130 1 1 105 VAL HG22 H -16.238 -1.350 -2.449 1.00 . A A . 105 VAL HG22 1 1
31 56131 1 1 105 VAL HG23 H -16.483 -3.026 -2.940 1.00 . A A . 105 VAL HG23 1 1
31 56132 1 1 105 VAL N N -13.529 -2.801 -5.889 1.00 . A A . 105 VAL N 1 1
31 56133 1 1 105 VAL O O -15.874 -4.095 -6.384 1.00 . A A . 105 VAL O 1 1
31 56134 1 1 105 VAL OXT O -15.824 -5.061 -4.456 1.00 . A A . 105 VAL OXT 1 1
31 56135 2 2 1 PRO C C 12.352 15.342 -12.441 1.00 . B B . 59 PRO C 1 1
31 56136 2 2 1 PRO CA C 12.770 16.011 -13.758 1.00 . B B . 59 PRO CA 1 1
31 56137 2 2 1 PRO CB C 13.911 15.231 -14.436 1.00 . B B . 59 PRO CB 1 1
31 56138 2 2 1 PRO CD C 14.662 17.513 -14.195 1.00 . B B . 59 PRO CD 1 1
31 56139 2 2 1 PRO CG C 14.754 16.278 -15.092 1.00 . B B . 59 PRO CG 1 1
31 56140 2 2 1 PRO HA H 11.925 16.067 -14.430 1.00 . B B . 59 PRO HA 1 1
31 56141 2 2 1 PRO HB2 H 14.490 14.688 -13.698 1.00 . B B . 59 PRO HB2 1 1
31 56142 2 2 1 PRO HB3 H 13.517 14.550 -15.181 1.00 . B B . 59 PRO HB3 1 1
31 56143 2 2 1 PRO HD2 H 15.452 17.505 -13.459 1.00 . B B . 59 PRO HD2 1 1
31 56144 2 2 1 PRO HD3 H 14.693 18.418 -14.779 1.00 . B B . 59 PRO HD3 1 1
31 56145 2 2 1 PRO HG2 H 15.781 15.940 -15.168 1.00 . B B . 59 PRO HG2 1 1
31 56146 2 2 1 PRO HG3 H 14.363 16.512 -16.072 1.00 . B B . 59 PRO HG3 1 1
31 56147 2 2 1 PRO N N 13.352 17.373 -13.545 1.00 . B B . 59 PRO N 1 1
31 56148 2 2 1 PRO O O 11.360 14.647 -12.382 1.00 . B B . 59 PRO O 1 1
31 56149 2 2 2 ALA C C 11.744 15.853 -9.345 1.00 . B B . 60 ALA C 1 1
31 56150 2 2 2 ALA CA C 12.721 14.935 -10.077 1.00 . B B . 60 ALA CA 1 1
31 56151 2 2 2 ALA CB C 13.977 14.758 -9.224 1.00 . B B . 60 ALA CB 1 1
31 56152 2 2 2 ALA H H 13.885 16.129 -11.449 1.00 . B B . 60 ALA H 1 1
31 56153 2 2 2 ALA HA H 12.260 13.973 -10.246 1.00 . B B . 60 ALA HA 1 1
31 56154 2 2 2 ALA HB1 H 14.697 14.161 -9.762 1.00 . B B . 60 ALA HB1 1 1
31 56155 2 2 2 ALA HB2 H 14.400 15.726 -9.005 1.00 . B B . 60 ALA HB2 1 1
31 56156 2 2 2 ALA HB3 H 13.717 14.262 -8.300 1.00 . B B . 60 ALA HB3 1 1
31 56157 2 2 2 ALA N N 13.092 15.557 -11.385 1.00 . B B . 60 ALA N 1 1
31 56158 2 2 2 ALA O O 12.017 17.018 -9.146 1.00 . B B . 60 ALA O 1 1
31 56159 2 2 3 THR C C 9.386 15.622 -6.802 1.00 . B B . 61 THR C 1 1
31 56160 2 2 3 THR CA C 9.609 16.190 -8.213 1.00 . B B . 61 THR CA 1 1
31 56161 2 2 3 THR CB C 8.272 16.154 -8.976 1.00 . B B . 61 THR CB 1 1
31 56162 2 2 3 THR CG2 C 8.470 16.531 -10.452 1.00 . B B . 61 THR CG2 1 1
31 56163 2 2 3 THR H H 10.411 14.394 -9.103 1.00 . B B . 61 THR H 1 1
31 56164 2 2 3 THR HA H 9.954 17.213 -8.139 1.00 . B B . 61 THR HA 1 1
31 56165 2 2 3 THR HB H 7.585 16.851 -8.521 1.00 . B B . 61 THR HB 1 1
31 56166 2 2 3 THR HG1 H 7.548 14.654 -7.977 1.00 . B B . 61 THR HG1 1 1
31 56167 2 2 3 THR HG21 H 9.145 17.371 -10.530 1.00 . B B . 61 THR HG21 1 1
31 56168 2 2 3 THR HG22 H 8.882 15.691 -10.990 1.00 . B B . 61 THR HG22 1 1
31 56169 2 2 3 THR HG23 H 7.514 16.797 -10.883 1.00 . B B . 61 THR HG23 1 1
31 56170 2 2 3 THR N N 10.609 15.340 -8.936 1.00 . B B . 61 THR N 1 1
31 56171 2 2 3 THR O O 9.633 14.460 -6.539 1.00 . B B . 61 THR O 1 1
31 56172 2 2 3 THR OG1 O 7.732 14.845 -8.899 1.00 . B B . 61 THR OG1 1 1
31 56173 2 2 4 LEU C C 7.537 14.920 -4.542 1.00 . B B . 62 LEU C 1 1
31 56174 2 2 4 LEU CA C 8.637 15.977 -4.506 1.00 . B B . 62 LEU CA 1 1
31 56175 2 2 4 LEU CB C 8.160 17.164 -3.658 1.00 . B B . 62 LEU CB 1 1
31 56176 2 2 4 LEU CD1 C 8.782 19.378 -2.677 1.00 . B B . 62 LEU CD1 1 1
31 56177 2 2 4 LEU CD2 C 10.397 17.447 -2.517 1.00 . B B . 62 LEU CD2 1 1
31 56178 2 2 4 LEU CG C 9.321 18.131 -3.392 1.00 . B B . 62 LEU CG 1 1
31 56179 2 2 4 LEU H H 8.714 17.371 -6.147 1.00 . B B . 62 LEU H 1 1
31 56180 2 2 4 LEU HA H 9.531 15.553 -4.079 1.00 . B B . 62 LEU HA 1 1
31 56181 2 2 4 LEU HB2 H 7.380 17.688 -4.193 1.00 . B B . 62 LEU HB2 1 1
31 56182 2 2 4 LEU HB3 H 7.768 16.805 -2.719 1.00 . B B . 62 LEU HB3 1 1
31 56183 2 2 4 LEU HD11 H 7.981 19.808 -3.258 1.00 . B B . 62 LEU HD11 1 1
31 56184 2 2 4 LEU HD12 H 8.409 19.102 -1.700 1.00 . B B . 62 LEU HD12 1 1
31 56185 2 2 4 LEU HD13 H 9.577 20.101 -2.571 1.00 . B B . 62 LEU HD13 1 1
31 56186 2 2 4 LEU HD21 H 9.937 16.716 -1.867 1.00 . B B . 62 LEU HD21 1 1
31 56187 2 2 4 LEU HD22 H 11.116 16.957 -3.156 1.00 . B B . 62 LEU HD22 1 1
31 56188 2 2 4 LEU HD23 H 10.907 18.187 -1.916 1.00 . B B . 62 LEU HD23 1 1
31 56189 2 2 4 LEU HG H 9.758 18.424 -4.335 1.00 . B B . 62 LEU HG 1 1
31 56190 2 2 4 LEU N N 8.909 16.444 -5.901 1.00 . B B . 62 LEU N 1 1
31 56191 2 2 4 LEU O O 7.366 14.151 -3.618 1.00 . B B . 62 LEU O 1 1
31 56192 2 2 5 LYS C C 6.241 12.474 -5.647 1.00 . B B . 63 LYS C 1 1
31 56193 2 2 5 LYS CA C 5.676 13.899 -5.696 1.00 . B B . 63 LYS CA 1 1
31 56194 2 2 5 LYS CB C 4.945 14.106 -7.019 1.00 . B B . 63 LYS CB 1 1
31 56195 2 2 5 LYS CD C 2.959 15.469 -6.249 1.00 . B B . 63 LYS CD 1 1
31 56196 2 2 5 LYS CE C 2.227 16.797 -6.464 1.00 . B B . 63 LYS CE 1 1
31 56197 2 2 5 LYS CG C 4.274 15.487 -7.046 1.00 . B B . 63 LYS CG 1 1
31 56198 2 2 5 LYS H H 6.926 15.535 -6.321 1.00 . B B . 63 LYS H 1 1
31 56199 2 2 5 LYS HA H 4.995 14.037 -4.879 1.00 . B B . 63 LYS HA 1 1
31 56200 2 2 5 LYS HB2 H 5.661 14.042 -7.829 1.00 . B B . 63 LYS HB2 1 1
31 56201 2 2 5 LYS HB3 H 4.195 13.339 -7.140 1.00 . B B . 63 LYS HB3 1 1
31 56202 2 2 5 LYS HD2 H 2.338 14.655 -6.595 1.00 . B B . 63 LYS HD2 1 1
31 56203 2 2 5 LYS HD3 H 3.164 15.343 -5.196 1.00 . B B . 63 LYS HD3 1 1
31 56204 2 2 5 LYS HE2 H 2.128 16.986 -7.523 1.00 . B B . 63 LYS HE2 1 1
31 56205 2 2 5 LYS HE3 H 1.247 16.747 -6.014 1.00 . B B . 63 LYS HE3 1 1
31 56206 2 2 5 LYS HG2 H 4.941 16.219 -6.616 1.00 . B B . 63 LYS HG2 1 1
31 56207 2 2 5 LYS HG3 H 4.066 15.756 -8.070 1.00 . B B . 63 LYS HG3 1 1
31 56208 2 2 5 LYS HZ1 H 3.405 17.569 -4.930 1.00 . B B . 63 LYS HZ1 1 1
31 56209 2 2 5 LYS HZ2 H 3.784 18.179 -6.471 1.00 . B B . 63 LYS HZ2 1 1
31 56210 2 2 5 LYS HZ3 H 2.388 18.714 -5.661 1.00 . B B . 63 LYS HZ3 1 1
31 56211 2 2 5 LYS N N 6.778 14.893 -5.594 1.00 . B B . 63 LYS N 1 1
31 56212 2 2 5 LYS NZ N 3.010 17.898 -5.833 1.00 . B B . 63 LYS NZ 1 1
31 56213 2 2 5 LYS O O 5.548 11.544 -5.283 1.00 . B B . 63 LYS O 1 1
31 56214 2 2 6 ILE C C 9.487 11.015 -5.290 1.00 . B B . 64 ILE C 1 1
31 56215 2 2 6 ILE CA C 8.132 10.938 -6.017 1.00 . B B . 64 ILE CA 1 1
31 56216 2 2 6 ILE CB C 8.383 10.471 -7.464 1.00 . B B . 64 ILE CB 1 1
31 56217 2 2 6 ILE CD1 C 6.233 9.121 -7.423 1.00 . B B . 64 ILE CD1 1 1
31 56218 2 2 6 ILE CG1 C 7.055 10.180 -8.186 1.00 . B B . 64 ILE CG1 1 1
31 56219 2 2 6 ILE CG2 C 9.254 9.206 -7.464 1.00 . B B . 64 ILE CG2 1 1
31 56220 2 2 6 ILE H H 8.009 13.075 -6.331 1.00 . B B . 64 ILE H 1 1
31 56221 2 2 6 ILE HA H 7.489 10.229 -5.508 1.00 . B B . 64 ILE HA 1 1
31 56222 2 2 6 ILE HB H 8.909 11.253 -7.995 1.00 . B B . 64 ILE HB 1 1
31 56223 2 2 6 ILE HD11 H 6.888 8.458 -6.879 1.00 . B B . 64 ILE HD11 1 1
31 56224 2 2 6 ILE HD12 H 5.571 9.614 -6.727 1.00 . B B . 64 ILE HD12 1 1
31 56225 2 2 6 ILE HD13 H 5.653 8.542 -8.127 1.00 . B B . 64 ILE HD13 1 1
31 56226 2 2 6 ILE HG12 H 6.483 11.093 -8.262 1.00 . B B . 64 ILE HG12 1 1
31 56227 2 2 6 ILE HG13 H 7.268 9.812 -9.179 1.00 . B B . 64 ILE HG13 1 1
31 56228 2 2 6 ILE HG21 H 8.903 8.529 -6.697 1.00 . B B . 64 ILE HG21 1 1
31 56229 2 2 6 ILE HG22 H 9.189 8.724 -8.428 1.00 . B B . 64 ILE HG22 1 1
31 56230 2 2 6 ILE HG23 H 10.280 9.475 -7.265 1.00 . B B . 64 ILE HG23 1 1
31 56231 2 2 6 ILE N N 7.487 12.303 -6.029 1.00 . B B . 64 ILE N 1 1
31 56232 2 2 6 ILE O O 10.182 12.007 -5.374 1.00 . B B . 64 ILE O 1 1
31 56233 2 2 7 CYS C C 12.159 9.068 -4.750 1.00 . B B . 65 CYS C 1 1
31 56234 2 2 7 CYS CA C 11.215 9.952 -3.910 1.00 . B B . 65 CYS CA 1 1
31 56235 2 2 7 CYS CB C 11.100 9.361 -2.484 1.00 . B B . 65 CYS CB 1 1
31 56236 2 2 7 CYS H H 9.319 9.167 -4.574 1.00 . B B . 65 CYS H 1 1
31 56237 2 2 7 CYS HA H 11.610 10.955 -3.861 1.00 . B B . 65 CYS HA 1 1
31 56238 2 2 7 CYS HB2 H 10.813 8.325 -2.552 1.00 . B B . 65 CYS HB2 1 1
31 56239 2 2 7 CYS HB3 H 12.061 9.427 -1.997 1.00 . B B . 65 CYS HB3 1 1
31 56240 2 2 7 CYS N N 9.882 9.961 -4.603 1.00 . B B . 65 CYS N 1 1
31 56241 2 2 7 CYS O O 11.837 7.940 -5.070 1.00 . B B . 65 CYS O 1 1
31 56242 2 2 7 CYS SG S 9.867 10.256 -1.494 1.00 . B B . 65 CYS SG 1 1
31 56243 2 2 8 SER C C 14.987 7.712 -5.132 1.00 . B B . 66 SER C 1 1
31 56244 2 2 8 SER CA C 14.237 8.751 -5.984 1.00 . B B . 66 SER CA 1 1
31 56245 2 2 8 SER CB C 15.251 9.680 -6.643 1.00 . B B . 66 SER CB 1 1
31 56246 2 2 8 SER H H 13.545 10.491 -4.897 1.00 . B B . 66 SER H 1 1
31 56247 2 2 8 SER HA H 13.668 8.243 -6.755 1.00 . B B . 66 SER HA 1 1
31 56248 2 2 8 SER HB2 H 15.758 10.258 -5.887 1.00 . B B . 66 SER HB2 1 1
31 56249 2 2 8 SER HB3 H 15.977 9.090 -7.190 1.00 . B B . 66 SER HB3 1 1
31 56250 2 2 8 SER HG H 15.164 10.770 -8.249 1.00 . B B . 66 SER HG 1 1
31 56251 2 2 8 SER N N 13.305 9.571 -5.137 1.00 . B B . 66 SER N 1 1
31 56252 2 2 8 SER O O 15.463 7.996 -4.049 1.00 . B B . 66 SER O 1 1
31 56253 2 2 8 SER OG O 14.570 10.560 -7.526 1.00 . B B . 66 SER OG 1 1
31 56254 2 2 9 TRP C C 17.356 5.722 -4.950 1.00 . B B . 67 TRP C 1 1
31 56255 2 2 9 TRP CA C 15.859 5.454 -4.879 1.00 . B B . 67 TRP CA 1 1
31 56256 2 2 9 TRP CB C 15.554 4.070 -5.460 1.00 . B B . 67 TRP CB 1 1
31 56257 2 2 9 TRP CD1 C 13.065 4.450 -5.489 1.00 . B B . 67 TRP CD1 1 1
31 56258 2 2 9 TRP CD2 C 13.618 2.553 -4.422 1.00 . B B . 67 TRP CD2 1 1
31 56259 2 2 9 TRP CE2 C 12.216 2.652 -4.368 1.00 . B B . 67 TRP CE2 1 1
31 56260 2 2 9 TRP CE3 C 14.218 1.437 -3.817 1.00 . B B . 67 TRP CE3 1 1
31 56261 2 2 9 TRP CG C 14.136 3.712 -5.146 1.00 . B B . 67 TRP CG 1 1
31 56262 2 2 9 TRP CH2 C 12.050 0.589 -3.142 1.00 . B B . 67 TRP CH2 1 1
31 56263 2 2 9 TRP CZ2 C 11.440 1.687 -3.737 1.00 . B B . 67 TRP CZ2 1 1
31 56264 2 2 9 TRP CZ3 C 13.439 0.461 -3.184 1.00 . B B . 67 TRP CZ3 1 1
31 56265 2 2 9 TRP H H 14.753 6.311 -6.520 1.00 . B B . 67 TRP H 1 1
31 56266 2 2 9 TRP HA H 15.544 5.477 -3.847 1.00 . B B . 67 TRP HA 1 1
31 56267 2 2 9 TRP HB2 H 15.690 4.095 -6.536 1.00 . B B . 67 TRP HB2 1 1
31 56268 2 2 9 TRP HB3 H 16.220 3.340 -5.030 1.00 . B B . 67 TRP HB3 1 1
31 56269 2 2 9 TRP HD1 H 13.093 5.380 -6.034 1.00 . B B . 67 TRP HD1 1 1
31 56270 2 2 9 TRP HE1 H 11.014 4.153 -5.164 1.00 . B B . 67 TRP HE1 1 1
31 56271 2 2 9 TRP HE3 H 15.281 1.326 -3.846 1.00 . B B . 67 TRP HE3 1 1
31 56272 2 2 9 TRP HH2 H 11.450 -0.169 -2.660 1.00 . B B . 67 TRP HH2 1 1
31 56273 2 2 9 TRP HZ2 H 10.378 1.797 -3.699 1.00 . B B . 67 TRP HZ2 1 1
31 56274 2 2 9 TRP HZ3 H 13.914 -0.389 -2.722 1.00 . B B . 67 TRP HZ3 1 1
31 56275 2 2 9 TRP N N 15.125 6.513 -5.635 1.00 . B B . 67 TRP N 1 1
31 56276 2 2 9 TRP NE1 N 11.926 3.822 -5.037 1.00 . B B . 67 TRP NE1 1 1
31 56277 2 2 9 TRP O O 18.145 5.099 -4.269 1.00 . B B . 67 TRP O 1 1
31 56278 2 2 10 ASN C C 19.771 7.225 -4.492 1.00 . B B . 68 ASN C 1 1
31 56279 2 2 10 ASN CA C 19.201 6.956 -5.887 1.00 . B B . 68 ASN CA 1 1
31 56280 2 2 10 ASN CB C 19.381 8.198 -6.757 1.00 . B B . 68 ASN CB 1 1
31 56281 2 2 10 ASN CG C 19.027 7.870 -8.213 1.00 . B B . 68 ASN CG 1 1
31 56282 2 2 10 ASN H H 17.103 7.140 -6.312 1.00 . B B . 68 ASN H 1 1
31 56283 2 2 10 ASN HA H 19.718 6.119 -6.338 1.00 . B B . 68 ASN HA 1 1
31 56284 2 2 10 ASN HB2 H 18.727 8.982 -6.395 1.00 . B B . 68 ASN HB2 1 1
31 56285 2 2 10 ASN HB3 H 20.406 8.533 -6.701 1.00 . B B . 68 ASN HB3 1 1
31 56286 2 2 10 ASN HD21 H 18.350 6.044 -7.811 1.00 . B B . 68 ASN HD21 1 1
31 56287 2 2 10 ASN HD22 H 18.285 6.496 -9.445 1.00 . B B . 68 ASN HD22 1 1
31 56288 2 2 10 ASN N N 17.755 6.649 -5.770 1.00 . B B . 68 ASN N 1 1
31 56289 2 2 10 ASN ND2 N 18.512 6.706 -8.514 1.00 . B B . 68 ASN ND2 1 1
31 56290 2 2 10 ASN O O 20.970 7.278 -4.303 1.00 . B B . 68 ASN O 1 1
31 56291 2 2 10 ASN OD1 O 19.223 8.689 -9.091 1.00 . B B . 68 ASN OD1 1 1
31 56292 2 2 11 VAL C C 20.295 6.455 -1.699 1.00 . B B . 69 VAL C 1 1
31 56293 2 2 11 VAL CA C 19.425 7.636 -2.129 1.00 . B B . 69 VAL CA 1 1
31 56294 2 2 11 VAL CB C 18.246 7.790 -1.160 1.00 . B B . 69 VAL CB 1 1
31 56295 2 2 11 VAL CG1 C 17.498 9.088 -1.467 1.00 . B B . 69 VAL CG1 1 1
31 56296 2 2 11 VAL CG2 C 17.288 6.602 -1.319 1.00 . B B . 69 VAL CG2 1 1
31 56297 2 2 11 VAL H H 17.954 7.332 -3.681 1.00 . B B . 69 VAL H 1 1
31 56298 2 2 11 VAL HA H 20.019 8.540 -2.122 1.00 . B B . 69 VAL HA 1 1
31 56299 2 2 11 VAL HB H 18.619 7.822 -0.145 1.00 . B B . 69 VAL HB 1 1
31 56300 2 2 11 VAL HG11 H 18.199 9.907 -1.507 1.00 . B B . 69 VAL HG11 1 1
31 56301 2 2 11 VAL HG12 H 16.994 8.997 -2.418 1.00 . B B . 69 VAL HG12 1 1
31 56302 2 2 11 VAL HG13 H 16.771 9.277 -0.691 1.00 . B B . 69 VAL HG13 1 1
31 56303 2 2 11 VAL HG21 H 16.942 6.552 -2.338 1.00 . B B . 69 VAL HG21 1 1
31 56304 2 2 11 VAL HG22 H 17.801 5.686 -1.070 1.00 . B B . 69 VAL HG22 1 1
31 56305 2 2 11 VAL HG23 H 16.440 6.732 -0.660 1.00 . B B . 69 VAL HG23 1 1
31 56306 2 2 11 VAL N N 18.920 7.385 -3.509 1.00 . B B . 69 VAL N 1 1
31 56307 2 2 11 VAL O O 19.965 5.307 -1.934 1.00 . B B . 69 VAL O 1 1
31 56308 2 2 12 ASP C C 21.590 4.716 0.328 1.00 . B B . 70 ASP C 1 1
31 56309 2 2 12 ASP CA C 22.321 5.633 -0.652 1.00 . B B . 70 ASP CA 1 1
31 56310 2 2 12 ASP CB C 23.560 6.226 0.033 1.00 . B B . 70 ASP CB 1 1
31 56311 2 2 12 ASP CG C 24.455 6.890 -1.018 1.00 . B B . 70 ASP CG 1 1
31 56312 2 2 12 ASP H H 21.659 7.665 -0.921 1.00 . B B . 70 ASP H 1 1
31 56313 2 2 12 ASP HA H 22.629 5.061 -1.513 1.00 . B B . 70 ASP HA 1 1
31 56314 2 2 12 ASP HB2 H 23.253 6.963 0.763 1.00 . B B . 70 ASP HB2 1 1
31 56315 2 2 12 ASP HB3 H 24.113 5.438 0.526 1.00 . B B . 70 ASP HB3 1 1
31 56316 2 2 12 ASP N N 21.412 6.732 -1.083 1.00 . B B . 70 ASP N 1 1
31 56317 2 2 12 ASP O O 21.796 3.518 0.335 1.00 . B B . 70 ASP O 1 1
31 56318 2 2 12 ASP OD1 O 24.848 6.206 -1.951 1.00 . B B . 70 ASP OD1 1 1
31 56319 2 2 12 ASP OD2 O 24.733 8.069 -0.870 1.00 . B B . 70 ASP OD2 1 1
31 56320 2 2 13 GLY C C 21.007 3.677 3.030 1.00 . B B . 71 GLY C 1 1
31 56321 2 2 13 GLY CA C 20.008 4.402 2.126 1.00 . B B . 71 GLY CA 1 1
31 56322 2 2 13 GLY H H 20.592 6.226 1.140 1.00 . B B . 71 GLY H 1 1
31 56323 2 2 13 GLY HA2 H 19.354 5.016 2.728 1.00 . B B . 71 GLY HA2 1 1
31 56324 2 2 13 GLY HA3 H 19.423 3.673 1.591 1.00 . B B . 71 GLY HA3 1 1
31 56325 2 2 13 GLY N N 20.744 5.259 1.155 1.00 . B B . 71 GLY N 1 1
31 56326 2 2 13 GLY O O 21.957 4.310 3.456 1.00 . B B . 71 GLY O 1 1
31 56327 2 2 13 GLY OXT O 20.805 2.498 3.278 1.00 . B B . 71 GLY OXT 1 1
32 56328 1 1 1 MET C C -6.535 -1.592 9.400 1.00 . A A . 1 MET C 1 1
32 56329 1 1 1 MET CA C -7.836 -1.709 10.192 1.00 . A A . 1 MET CA 1 1
32 56330 1 1 1 MET CB C -7.571 -2.473 11.492 1.00 . A A . 1 MET CB 1 1
32 56331 1 1 1 MET CE C -10.817 -1.222 13.704 1.00 . A A . 1 MET CE 1 1
32 56332 1 1 1 MET CG C -8.844 -2.504 12.343 1.00 . A A . 1 MET CG 1 1
32 56333 1 1 1 MET H1 H -8.900 -2.028 8.431 1.00 . A A . 1 MET H1 1 1
32 56334 1 1 1 MET H2 H -8.575 -3.441 9.309 1.00 . A A . 1 MET H2 1 1
32 56335 1 1 1 MET H3 H -9.779 -2.369 9.844 1.00 . A A . 1 MET H3 1 1
32 56336 1 1 1 MET HA H -8.203 -0.720 10.421 1.00 . A A . 1 MET HA 1 1
32 56337 1 1 1 MET HB2 H -7.268 -3.483 11.259 1.00 . A A . 1 MET HB2 1 1
32 56338 1 1 1 MET HB3 H -6.785 -1.980 12.043 1.00 . A A . 1 MET HB3 1 1
32 56339 1 1 1 MET HE1 H -10.623 -1.941 14.489 1.00 . A A . 1 MET HE1 1 1
32 56340 1 1 1 MET HE2 H -11.238 -0.321 14.129 1.00 . A A . 1 MET HE2 1 1
32 56341 1 1 1 MET HE3 H -11.512 -1.643 12.996 1.00 . A A . 1 MET HE3 1 1
32 56342 1 1 1 MET HG2 H -9.657 -2.914 11.763 1.00 . A A . 1 MET HG2 1 1
32 56343 1 1 1 MET HG3 H -8.680 -3.118 13.215 1.00 . A A . 1 MET HG3 1 1
32 56344 1 1 1 MET N N -8.849 -2.441 9.383 1.00 . A A . 1 MET N 1 1
32 56345 1 1 1 MET O O -6.435 -2.052 8.281 1.00 . A A . 1 MET O 1 1
32 56346 1 1 1 MET SD S -9.268 -0.820 12.863 1.00 . A A . 1 MET SD 1 1
32 56347 1 1 2 VAL C C -3.248 -1.899 9.734 1.00 . A A . 2 VAL C 1 1
32 56348 1 1 2 VAL CA C -4.227 -0.817 9.264 1.00 . A A . 2 VAL CA 1 1
32 56349 1 1 2 VAL CB C -3.655 0.564 9.590 1.00 . A A . 2 VAL CB 1 1
32 56350 1 1 2 VAL CG1 C -2.254 0.698 8.982 1.00 . A A . 2 VAL CG1 1 1
32 56351 1 1 2 VAL CG2 C -4.572 1.635 8.997 1.00 . A A . 2 VAL CG2 1 1
32 56352 1 1 2 VAL H H -5.644 -0.621 10.882 1.00 . A A . 2 VAL H 1 1
32 56353 1 1 2 VAL HA H -4.376 -0.894 8.192 1.00 . A A . 2 VAL HA 1 1
32 56354 1 1 2 VAL HB H -3.598 0.689 10.662 1.00 . A A . 2 VAL HB 1 1
32 56355 1 1 2 VAL HG11 H -2.258 0.305 7.976 1.00 . A A . 2 VAL HG11 1 1
32 56356 1 1 2 VAL HG12 H -1.969 1.740 8.959 1.00 . A A . 2 VAL HG12 1 1
32 56357 1 1 2 VAL HG13 H -1.548 0.145 9.583 1.00 . A A . 2 VAL HG13 1 1
32 56358 1 1 2 VAL HG21 H -4.743 1.422 7.951 1.00 . A A . 2 VAL HG21 1 1
32 56359 1 1 2 VAL HG22 H -5.517 1.632 9.523 1.00 . A A . 2 VAL HG22 1 1
32 56360 1 1 2 VAL HG23 H -4.108 2.603 9.096 1.00 . A A . 2 VAL HG23 1 1
32 56361 1 1 2 VAL N N -5.536 -0.980 9.977 1.00 . A A . 2 VAL N 1 1
32 56362 1 1 2 VAL O O -3.234 -2.272 10.891 1.00 . A A . 2 VAL O 1 1
32 56363 1 1 3 LYS C C -0.071 -3.060 8.692 1.00 . A A . 3 LYS C 1 1
32 56364 1 1 3 LYS CA C -1.445 -3.470 9.224 1.00 . A A . 3 LYS CA 1 1
32 56365 1 1 3 LYS CB C -1.872 -4.802 8.585 1.00 . A A . 3 LYS CB 1 1
32 56366 1 1 3 LYS CD C -1.263 -6.362 10.478 1.00 . A A . 3 LYS CD 1 1
32 56367 1 1 3 LYS CE C -0.627 -7.724 10.777 1.00 . A A . 3 LYS CE 1 1
32 56368 1 1 3 LYS CG C -0.945 -5.949 9.034 1.00 . A A . 3 LYS CG 1 1
32 56369 1 1 3 LYS H H -2.458 -2.093 7.915 1.00 . A A . 3 LYS H 1 1
32 56370 1 1 3 LYS HA H -1.401 -3.573 10.298 1.00 . A A . 3 LYS HA 1 1
32 56371 1 1 3 LYS HB2 H -2.888 -5.025 8.872 1.00 . A A . 3 LYS HB2 1 1
32 56372 1 1 3 LYS HB3 H -1.822 -4.709 7.509 1.00 . A A . 3 LYS HB3 1 1
32 56373 1 1 3 LYS HD2 H -0.864 -5.629 11.159 1.00 . A A . 3 LYS HD2 1 1
32 56374 1 1 3 LYS HD3 H -2.331 -6.434 10.608 1.00 . A A . 3 LYS HD3 1 1
32 56375 1 1 3 LYS HE2 H 0.402 -7.722 10.452 1.00 . A A . 3 LYS HE2 1 1
32 56376 1 1 3 LYS HE3 H -0.669 -7.913 11.838 1.00 . A A . 3 LYS HE3 1 1
32 56377 1 1 3 LYS HG2 H -1.085 -6.798 8.382 1.00 . A A . 3 LYS HG2 1 1
32 56378 1 1 3 LYS HG3 H 0.083 -5.624 8.978 1.00 . A A . 3 LYS HG3 1 1
32 56379 1 1 3 LYS HZ1 H -1.342 -8.611 9.032 1.00 . A A . 3 LYS HZ1 1 1
32 56380 1 1 3 LYS HZ2 H -0.937 -9.716 10.257 1.00 . A A . 3 LYS HZ2 1 1
32 56381 1 1 3 LYS HZ3 H -2.363 -8.798 10.373 1.00 . A A . 3 LYS HZ3 1 1
32 56382 1 1 3 LYS N N -2.430 -2.411 8.842 1.00 . A A . 3 LYS N 1 1
32 56383 1 1 3 LYS NZ N -1.373 -8.793 10.054 1.00 . A A . 3 LYS NZ 1 1
32 56384 1 1 3 LYS O O 0.078 -2.729 7.533 1.00 . A A . 3 LYS O 1 1
32 56385 1 1 4 GLN C C 3.093 -3.975 8.737 1.00 . A A . 4 GLN C 1 1
32 56386 1 1 4 GLN CA C 2.307 -2.705 9.059 1.00 . A A . 4 GLN CA 1 1
32 56387 1 1 4 GLN CB C 3.023 -1.933 10.174 1.00 . A A . 4 GLN CB 1 1
32 56388 1 1 4 GLN CD C 5.133 -0.767 10.844 1.00 . A A . 4 GLN CD 1 1
32 56389 1 1 4 GLN CG C 4.414 -1.489 9.700 1.00 . A A . 4 GLN CG 1 1
32 56390 1 1 4 GLN H H 0.797 -3.361 10.452 1.00 . A A . 4 GLN H 1 1
32 56391 1 1 4 GLN HA H 2.244 -2.082 8.176 1.00 . A A . 4 GLN HA 1 1
32 56392 1 1 4 GLN HB2 H 2.439 -1.064 10.440 1.00 . A A . 4 GLN HB2 1 1
32 56393 1 1 4 GLN HB3 H 3.129 -2.571 11.039 1.00 . A A . 4 GLN HB3 1 1
32 56394 1 1 4 GLN HE21 H 6.253 0.343 9.633 1.00 . A A . 4 GLN HE21 1 1
32 56395 1 1 4 GLN HE22 H 6.503 0.601 11.292 1.00 . A A . 4 GLN HE22 1 1
32 56396 1 1 4 GLN HG2 H 4.991 -2.355 9.405 1.00 . A A . 4 GLN HG2 1 1
32 56397 1 1 4 GLN HG3 H 4.311 -0.818 8.861 1.00 . A A . 4 GLN HG3 1 1
32 56398 1 1 4 GLN N N 0.937 -3.086 9.524 1.00 . A A . 4 GLN N 1 1
32 56399 1 1 4 GLN NE2 N 6.038 0.134 10.566 1.00 . A A . 4 GLN NE2 1 1
32 56400 1 1 4 GLN O O 3.246 -4.846 9.568 1.00 . A A . 4 GLN O 1 1
32 56401 1 1 4 GLN OE1 O 4.870 -1.026 12.001 1.00 . A A . 4 GLN OE1 1 1
32 56402 1 1 5 ILE C C 5.888 -4.933 7.236 1.00 . A A . 5 ILE C 1 1
32 56403 1 1 5 ILE CA C 4.404 -5.280 7.158 1.00 . A A . 5 ILE CA 1 1
32 56404 1 1 5 ILE CB C 4.071 -5.668 5.719 1.00 . A A . 5 ILE CB 1 1
32 56405 1 1 5 ILE CD1 C 1.934 -6.636 6.619 1.00 . A A . 5 ILE CD1 1 1
32 56406 1 1 5 ILE CG1 C 2.553 -5.755 5.530 1.00 . A A . 5 ILE CG1 1 1
32 56407 1 1 5 ILE CG2 C 4.703 -7.014 5.384 1.00 . A A . 5 ILE CG2 1 1
32 56408 1 1 5 ILE H H 3.481 -3.356 6.891 1.00 . A A . 5 ILE H 1 1
32 56409 1 1 5 ILE HA H 4.186 -6.110 7.816 1.00 . A A . 5 ILE HA 1 1
32 56410 1 1 5 ILE HB H 4.470 -4.918 5.052 1.00 . A A . 5 ILE HB 1 1
32 56411 1 1 5 ILE HD11 H 2.547 -7.513 6.767 1.00 . A A . 5 ILE HD11 1 1
32 56412 1 1 5 ILE HD12 H 1.873 -6.079 7.540 1.00 . A A . 5 ILE HD12 1 1
32 56413 1 1 5 ILE HD13 H 0.942 -6.939 6.317 1.00 . A A . 5 ILE HD13 1 1
32 56414 1 1 5 ILE HG12 H 2.125 -4.763 5.582 1.00 . A A . 5 ILE HG12 1 1
32 56415 1 1 5 ILE HG13 H 2.344 -6.185 4.563 1.00 . A A . 5 ILE HG13 1 1
32 56416 1 1 5 ILE HG21 H 5.716 -7.047 5.758 1.00 . A A . 5 ILE HG21 1 1
32 56417 1 1 5 ILE HG22 H 4.127 -7.810 5.831 1.00 . A A . 5 ILE HG22 1 1
32 56418 1 1 5 ILE HG23 H 4.715 -7.134 4.318 1.00 . A A . 5 ILE HG23 1 1
32 56419 1 1 5 ILE N N 3.608 -4.078 7.540 1.00 . A A . 5 ILE N 1 1
32 56420 1 1 5 ILE O O 6.382 -4.133 6.465 1.00 . A A . 5 ILE O 1 1
32 56421 1 1 6 GLU C C 8.856 -6.340 7.525 1.00 . A A . 6 GLU C 1 1
32 56422 1 1 6 GLU CA C 8.070 -5.247 8.247 1.00 . A A . 6 GLU CA 1 1
32 56423 1 1 6 GLU CB C 8.489 -5.201 9.718 1.00 . A A . 6 GLU CB 1 1
32 56424 1 1 6 GLU CD C 8.198 -2.730 9.980 1.00 . A A . 6 GLU CD 1 1
32 56425 1 1 6 GLU CG C 7.707 -4.105 10.446 1.00 . A A . 6 GLU CG 1 1
32 56426 1 1 6 GLU H H 6.193 -6.188 8.746 1.00 . A A . 6 GLU H 1 1
32 56427 1 1 6 GLU HA H 8.289 -4.295 7.788 1.00 . A A . 6 GLU HA 1 1
32 56428 1 1 6 GLU HB2 H 8.288 -6.158 10.180 1.00 . A A . 6 GLU HB2 1 1
32 56429 1 1 6 GLU HB3 H 9.544 -4.983 9.780 1.00 . A A . 6 GLU HB3 1 1
32 56430 1 1 6 GLU HG2 H 6.655 -4.206 10.230 1.00 . A A . 6 GLU HG2 1 1
32 56431 1 1 6 GLU HG3 H 7.867 -4.197 11.510 1.00 . A A . 6 GLU HG3 1 1
32 56432 1 1 6 GLU N N 6.609 -5.536 8.143 1.00 . A A . 6 GLU N 1 1
32 56433 1 1 6 GLU O O 10.068 -6.300 7.464 1.00 . A A . 6 GLU O 1 1
32 56434 1 1 6 GLU OE1 O 9.310 -2.370 10.332 1.00 . A A . 6 GLU OE1 1 1
32 56435 1 1 6 GLU OE2 O 7.455 -2.063 9.278 1.00 . A A . 6 GLU OE2 1 1
32 56436 1 1 7 SER C C 8.052 -9.050 5.159 1.00 . A A . 7 SER C 1 1
32 56437 1 1 7 SER CA C 8.926 -8.400 6.236 1.00 . A A . 7 SER CA 1 1
32 56438 1 1 7 SER CB C 9.350 -9.478 7.232 1.00 . A A . 7 SER CB 1 1
32 56439 1 1 7 SER H H 7.202 -7.329 7.011 1.00 . A A . 7 SER H 1 1
32 56440 1 1 7 SER HA H 9.805 -7.982 5.772 1.00 . A A . 7 SER HA 1 1
32 56441 1 1 7 SER HB2 H 9.870 -10.266 6.711 1.00 . A A . 7 SER HB2 1 1
32 56442 1 1 7 SER HB3 H 10.006 -9.044 7.975 1.00 . A A . 7 SER HB3 1 1
32 56443 1 1 7 SER HG H 7.483 -10.026 7.211 1.00 . A A . 7 SER HG 1 1
32 56444 1 1 7 SER N N 8.183 -7.316 6.961 1.00 . A A . 7 SER N 1 1
32 56445 1 1 7 SER O O 6.839 -9.061 5.241 1.00 . A A . 7 SER O 1 1
32 56446 1 1 7 SER OG O 8.195 -10.024 7.855 1.00 . A A . 7 SER OG 1 1
32 56447 1 1 8 LYS C C 7.154 -11.479 3.705 1.00 . A A . 8 LYS C 1 1
32 56448 1 1 8 LYS CA C 7.921 -10.317 3.083 1.00 . A A . 8 LYS CA 1 1
32 56449 1 1 8 LYS CB C 8.896 -10.857 2.037 1.00 . A A . 8 LYS CB 1 1
32 56450 1 1 8 LYS CD C 9.099 -11.850 -0.264 1.00 . A A . 8 LYS CD 1 1
32 56451 1 1 8 LYS CE C 9.876 -13.053 0.288 1.00 . A A . 8 LYS CE 1 1
32 56452 1 1 8 LYS CG C 8.125 -11.302 0.792 1.00 . A A . 8 LYS CG 1 1
32 56453 1 1 8 LYS H H 9.660 -9.620 4.141 1.00 . A A . 8 LYS H 1 1
32 56454 1 1 8 LYS HA H 7.227 -9.635 2.616 1.00 . A A . 8 LYS HA 1 1
32 56455 1 1 8 LYS HB2 H 9.610 -10.092 1.771 1.00 . A A . 8 LYS HB2 1 1
32 56456 1 1 8 LYS HB3 H 9.413 -11.707 2.453 1.00 . A A . 8 LYS HB3 1 1
32 56457 1 1 8 LYS HD2 H 8.541 -12.158 -1.137 1.00 . A A . 8 LYS HD2 1 1
32 56458 1 1 8 LYS HD3 H 9.795 -11.073 -0.545 1.00 . A A . 8 LYS HD3 1 1
32 56459 1 1 8 LYS HE2 H 10.740 -12.702 0.834 1.00 . A A . 8 LYS HE2 1 1
32 56460 1 1 8 LYS HE3 H 9.242 -13.628 0.946 1.00 . A A . 8 LYS HE3 1 1
32 56461 1 1 8 LYS HG2 H 7.419 -12.073 1.065 1.00 . A A . 8 LYS HG2 1 1
32 56462 1 1 8 LYS HG3 H 7.593 -10.457 0.382 1.00 . A A . 8 LYS HG3 1 1
32 56463 1 1 8 LYS HZ1 H 9.794 -13.669 -1.700 1.00 . A A . 8 LYS HZ1 1 1
32 56464 1 1 8 LYS HZ2 H 11.343 -13.761 -1.006 1.00 . A A . 8 LYS HZ2 1 1
32 56465 1 1 8 LYS HZ3 H 10.166 -14.911 -0.602 1.00 . A A . 8 LYS HZ3 1 1
32 56466 1 1 8 LYS N N 8.680 -9.627 4.164 1.00 . A A . 8 LYS N 1 1
32 56467 1 1 8 LYS NZ N 10.329 -13.913 -0.841 1.00 . A A . 8 LYS NZ 1 1
32 56468 1 1 8 LYS O O 6.093 -11.853 3.251 1.00 . A A . 8 LYS O 1 1
32 56469 1 1 9 THR C C 5.617 -12.737 5.843 1.00 . A A . 9 THR C 1 1
32 56470 1 1 9 THR CA C 6.993 -13.200 5.387 1.00 . A A . 9 THR CA 1 1
32 56471 1 1 9 THR CB C 7.790 -13.684 6.601 1.00 . A A . 9 THR CB 1 1
32 56472 1 1 9 THR CG2 C 7.115 -14.924 7.191 1.00 . A A . 9 THR CG2 1 1
32 56473 1 1 9 THR H H 8.554 -11.741 5.096 1.00 . A A . 9 THR H 1 1
32 56474 1 1 9 THR HA H 6.892 -14.001 4.681 1.00 . A A . 9 THR HA 1 1
32 56475 1 1 9 THR HB H 7.821 -12.906 7.349 1.00 . A A . 9 THR HB 1 1
32 56476 1 1 9 THR HG1 H 9.057 -14.551 5.404 1.00 . A A . 9 THR HG1 1 1
32 56477 1 1 9 THR HG21 H 6.934 -15.641 6.405 1.00 . A A . 9 THR HG21 1 1
32 56478 1 1 9 THR HG22 H 7.759 -15.363 7.939 1.00 . A A . 9 THR HG22 1 1
32 56479 1 1 9 THR HG23 H 6.176 -14.642 7.646 1.00 . A A . 9 THR HG23 1 1
32 56480 1 1 9 THR N N 7.692 -12.057 4.747 1.00 . A A . 9 THR N 1 1
32 56481 1 1 9 THR O O 4.615 -13.366 5.571 1.00 . A A . 9 THR O 1 1
32 56482 1 1 9 THR OG1 O 9.114 -14.010 6.196 1.00 . A A . 9 THR OG1 1 1
32 56483 1 1 10 ALA C C 3.438 -10.664 5.764 1.00 . A A . 10 ALA C 1 1
32 56484 1 1 10 ALA CA C 4.249 -11.110 6.978 1.00 . A A . 10 ALA CA 1 1
32 56485 1 1 10 ALA CB C 4.462 -9.927 7.922 1.00 . A A . 10 ALA CB 1 1
32 56486 1 1 10 ALA H H 6.382 -11.134 6.717 1.00 . A A . 10 ALA H 1 1
32 56487 1 1 10 ALA HA H 3.714 -11.898 7.489 1.00 . A A . 10 ALA HA 1 1
32 56488 1 1 10 ALA HB1 H 5.111 -9.205 7.452 1.00 . A A . 10 ALA HB1 1 1
32 56489 1 1 10 ALA HB2 H 3.509 -9.466 8.140 1.00 . A A . 10 ALA HB2 1 1
32 56490 1 1 10 ALA HB3 H 4.913 -10.274 8.840 1.00 . A A . 10 ALA HB3 1 1
32 56491 1 1 10 ALA N N 5.561 -11.630 6.520 1.00 . A A . 10 ALA N 1 1
32 56492 1 1 10 ALA O O 2.225 -10.695 5.770 1.00 . A A . 10 ALA O 1 1
32 56493 1 1 11 PHE C C 2.495 -10.958 3.014 1.00 . A A . 11 PHE C 1 1
32 56494 1 1 11 PHE CA C 3.345 -9.800 3.516 1.00 . A A . 11 PHE CA 1 1
32 56495 1 1 11 PHE CB C 4.342 -9.405 2.417 1.00 . A A . 11 PHE CB 1 1
32 56496 1 1 11 PHE CD1 C 2.982 -7.488 1.507 1.00 . A A . 11 PHE CD1 1 1
32 56497 1 1 11 PHE CD2 C 3.544 -9.322 0.021 1.00 . A A . 11 PHE CD2 1 1
32 56498 1 1 11 PHE CE1 C 2.298 -6.856 0.466 1.00 . A A . 11 PHE CE1 1 1
32 56499 1 1 11 PHE CE2 C 2.861 -8.687 -1.022 1.00 . A A . 11 PHE CE2 1 1
32 56500 1 1 11 PHE CG C 3.603 -8.723 1.288 1.00 . A A . 11 PHE CG 1 1
32 56501 1 1 11 PHE CZ C 2.236 -7.456 -0.798 1.00 . A A . 11 PHE CZ 1 1
32 56502 1 1 11 PHE H H 5.076 -10.230 4.726 1.00 . A A . 11 PHE H 1 1
32 56503 1 1 11 PHE HA H 2.718 -8.952 3.770 1.00 . A A . 11 PHE HA 1 1
32 56504 1 1 11 PHE HB2 H 5.085 -8.744 2.819 1.00 . A A . 11 PHE HB2 1 1
32 56505 1 1 11 PHE HB3 H 4.828 -10.294 2.043 1.00 . A A . 11 PHE HB3 1 1
32 56506 1 1 11 PHE HD1 H 3.026 -7.028 2.480 1.00 . A A . 11 PHE HD1 1 1
32 56507 1 1 11 PHE HD2 H 4.029 -10.271 -0.151 1.00 . A A . 11 PHE HD2 1 1
32 56508 1 1 11 PHE HE1 H 1.819 -5.903 0.638 1.00 . A A . 11 PHE HE1 1 1
32 56509 1 1 11 PHE HE2 H 2.812 -9.149 -1.996 1.00 . A A . 11 PHE HE2 1 1
32 56510 1 1 11 PHE HZ H 1.711 -6.967 -1.600 1.00 . A A . 11 PHE HZ 1 1
32 56511 1 1 11 PHE N N 4.096 -10.250 4.717 1.00 . A A . 11 PHE N 1 1
32 56512 1 1 11 PHE O O 1.338 -10.804 2.675 1.00 . A A . 11 PHE O 1 1
32 56513 1 1 12 GLN C C 1.203 -13.632 3.499 1.00 . A A . 12 GLN C 1 1
32 56514 1 1 12 GLN CA C 2.319 -13.309 2.503 1.00 . A A . 12 GLN CA 1 1
32 56515 1 1 12 GLN CB C 3.289 -14.489 2.453 1.00 . A A . 12 GLN CB 1 1
32 56516 1 1 12 GLN CD C 3.756 -14.122 0.019 1.00 . A A . 12 GLN CD 1 1
32 56517 1 1 12 GLN CG C 4.379 -14.214 1.415 1.00 . A A . 12 GLN CG 1 1
32 56518 1 1 12 GLN H H 4.004 -12.204 3.261 1.00 . A A . 12 GLN H 1 1
32 56519 1 1 12 GLN HA H 1.901 -13.125 1.523 1.00 . A A . 12 GLN HA 1 1
32 56520 1 1 12 GLN HB2 H 3.744 -14.621 3.424 1.00 . A A . 12 GLN HB2 1 1
32 56521 1 1 12 GLN HB3 H 2.753 -15.386 2.181 1.00 . A A . 12 GLN HB3 1 1
32 56522 1 1 12 GLN HE21 H 2.675 -15.772 0.238 1.00 . A A . 12 GLN HE21 1 1
32 56523 1 1 12 GLN HE22 H 2.501 -14.986 -1.256 1.00 . A A . 12 GLN HE22 1 1
32 56524 1 1 12 GLN HG2 H 4.875 -13.280 1.657 1.00 . A A . 12 GLN HG2 1 1
32 56525 1 1 12 GLN HG3 H 5.101 -15.015 1.435 1.00 . A A . 12 GLN HG3 1 1
32 56526 1 1 12 GLN N N 3.070 -12.118 2.976 1.00 . A A . 12 GLN N 1 1
32 56527 1 1 12 GLN NE2 N 2.907 -15.037 -0.365 1.00 . A A . 12 GLN NE2 1 1
32 56528 1 1 12 GLN O O 0.093 -13.951 3.124 1.00 . A A . 12 GLN O 1 1
32 56529 1 1 12 GLN OE1 O 4.044 -13.210 -0.730 1.00 . A A . 12 GLN OE1 1 1
32 56530 1 1 13 GLU C C -0.649 -12.829 5.745 1.00 . A A . 13 GLU C 1 1
32 56531 1 1 13 GLU CA C 0.480 -13.853 5.809 1.00 . A A . 13 GLU CA 1 1
32 56532 1 1 13 GLU CB C 1.151 -13.795 7.183 1.00 . A A . 13 GLU CB 1 1
32 56533 1 1 13 GLU CD C 1.538 -16.265 7.240 1.00 . A A . 13 GLU CD 1 1
32 56534 1 1 13 GLU CG C 2.212 -14.893 7.280 1.00 . A A . 13 GLU CG 1 1
32 56535 1 1 13 GLU H H 2.409 -13.294 5.035 1.00 . A A . 13 GLU H 1 1
32 56536 1 1 13 GLU HA H 0.074 -14.839 5.640 1.00 . A A . 13 GLU HA 1 1
32 56537 1 1 13 GLU HB2 H 1.615 -12.830 7.312 1.00 . A A . 13 GLU HB2 1 1
32 56538 1 1 13 GLU HB3 H 0.415 -13.940 7.953 1.00 . A A . 13 GLU HB3 1 1
32 56539 1 1 13 GLU HG2 H 2.896 -14.805 6.448 1.00 . A A . 13 GLU HG2 1 1
32 56540 1 1 13 GLU HG3 H 2.756 -14.788 8.206 1.00 . A A . 13 GLU HG3 1 1
32 56541 1 1 13 GLU N N 1.503 -13.552 4.766 1.00 . A A . 13 GLU N 1 1
32 56542 1 1 13 GLU O O -1.805 -13.146 5.950 1.00 . A A . 13 GLU O 1 1
32 56543 1 1 13 GLU OE1 O 0.345 -16.325 7.489 1.00 . A A . 13 GLU OE1 1 1
32 56544 1 1 13 GLU OE2 O 2.227 -17.230 6.957 1.00 . A A . 13 GLU OE2 1 1
32 56545 1 1 14 ALA C C -2.266 -10.827 4.189 1.00 . A A . 14 ALA C 1 1
32 56546 1 1 14 ALA CA C -1.374 -10.556 5.403 1.00 . A A . 14 ALA CA 1 1
32 56547 1 1 14 ALA CB C -0.710 -9.183 5.272 1.00 . A A . 14 ALA CB 1 1
32 56548 1 1 14 ALA H H 0.613 -11.365 5.321 1.00 . A A . 14 ALA H 1 1
32 56549 1 1 14 ALA HA H -1.970 -10.584 6.304 1.00 . A A . 14 ALA HA 1 1
32 56550 1 1 14 ALA HB1 H 0.137 -9.129 5.940 1.00 . A A . 14 ALA HB1 1 1
32 56551 1 1 14 ALA HB2 H -0.373 -9.040 4.256 1.00 . A A . 14 ALA HB2 1 1
32 56552 1 1 14 ALA HB3 H -1.420 -8.411 5.529 1.00 . A A . 14 ALA HB3 1 1
32 56553 1 1 14 ALA N N -0.324 -11.600 5.473 1.00 . A A . 14 ALA N 1 1
32 56554 1 1 14 ALA O O -3.476 -10.737 4.261 1.00 . A A . 14 ALA O 1 1
32 56555 1 1 15 LEU C C -3.423 -12.629 2.162 1.00 . A A . 15 LEU C 1 1
32 56556 1 1 15 LEU CA C -2.498 -11.454 1.866 1.00 . A A . 15 LEU CA 1 1
32 56557 1 1 15 LEU CB C -1.577 -11.824 0.697 1.00 . A A . 15 LEU CB 1 1
32 56558 1 1 15 LEU CD1 C 0.353 -11.030 -0.689 1.00 . A A . 15 LEU CD1 1 1
32 56559 1 1 15 LEU CD2 C -1.718 -9.625 -0.539 1.00 . A A . 15 LEU CD2 1 1
32 56560 1 1 15 LEU CG C -0.795 -10.587 0.228 1.00 . A A . 15 LEU CG 1 1
32 56561 1 1 15 LEU H H -0.705 -11.250 3.034 1.00 . A A . 15 LEU H 1 1
32 56562 1 1 15 LEU HA H -3.083 -10.590 1.613 1.00 . A A . 15 LEU HA 1 1
32 56563 1 1 15 LEU HB2 H -0.879 -12.584 1.023 1.00 . A A . 15 LEU HB2 1 1
32 56564 1 1 15 LEU HB3 H -2.168 -12.211 -0.120 1.00 . A A . 15 LEU HB3 1 1
32 56565 1 1 15 LEU HD11 H -0.001 -11.790 -1.370 1.00 . A A . 15 LEU HD11 1 1
32 56566 1 1 15 LEU HD12 H 0.713 -10.181 -1.254 1.00 . A A . 15 LEU HD12 1 1
32 56567 1 1 15 LEU HD13 H 1.158 -11.428 -0.090 1.00 . A A . 15 LEU HD13 1 1
32 56568 1 1 15 LEU HD21 H -2.401 -10.187 -1.155 1.00 . A A . 15 LEU HD21 1 1
32 56569 1 1 15 LEU HD22 H -2.277 -9.026 0.161 1.00 . A A . 15 LEU HD22 1 1
32 56570 1 1 15 LEU HD23 H -1.122 -8.974 -1.165 1.00 . A A . 15 LEU HD23 1 1
32 56571 1 1 15 LEU HG H -0.386 -10.084 1.091 1.00 . A A . 15 LEU HG 1 1
32 56572 1 1 15 LEU N N -1.680 -11.169 3.073 1.00 . A A . 15 LEU N 1 1
32 56573 1 1 15 LEU O O -4.570 -12.651 1.765 1.00 . A A . 15 LEU O 1 1
32 56574 1 1 16 ASP C C -4.853 -14.413 4.186 1.00 . A A . 16 ASP C 1 1
32 56575 1 1 16 ASP CA C -3.761 -14.794 3.182 1.00 . A A . 16 ASP CA 1 1
32 56576 1 1 16 ASP CB C -2.872 -15.890 3.781 1.00 . A A . 16 ASP CB 1 1
32 56577 1 1 16 ASP CG C -3.635 -17.216 3.800 1.00 . A A . 16 ASP CG 1 1
32 56578 1 1 16 ASP H H -1.995 -13.568 3.165 1.00 . A A . 16 ASP H 1 1
32 56579 1 1 16 ASP HA H -4.215 -15.159 2.276 1.00 . A A . 16 ASP HA 1 1
32 56580 1 1 16 ASP HB2 H -1.978 -15.997 3.180 1.00 . A A . 16 ASP HB2 1 1
32 56581 1 1 16 ASP HB3 H -2.597 -15.620 4.791 1.00 . A A . 16 ASP HB3 1 1
32 56582 1 1 16 ASP N N -2.925 -13.609 2.859 1.00 . A A . 16 ASP N 1 1
32 56583 1 1 16 ASP O O -5.950 -14.935 4.151 1.00 . A A . 16 ASP O 1 1
32 56584 1 1 16 ASP OD1 O -4.848 -17.180 3.688 1.00 . A A . 16 ASP OD1 1 1
32 56585 1 1 16 ASP OD2 O -2.991 -18.244 3.930 1.00 . A A . 16 ASP OD2 1 1
32 56586 1 1 17 ALA C C -6.693 -12.303 5.483 1.00 . A A . 17 ALA C 1 1
32 56587 1 1 17 ALA CA C -5.563 -13.123 6.122 1.00 . A A . 17 ALA CA 1 1
32 56588 1 1 17 ALA CB C -4.879 -12.287 7.205 1.00 . A A . 17 ALA CB 1 1
32 56589 1 1 17 ALA H H -3.654 -13.133 5.114 1.00 . A A . 17 ALA H 1 1
32 56590 1 1 17 ALA HA H -5.981 -14.010 6.570 1.00 . A A . 17 ALA HA 1 1
32 56591 1 1 17 ALA HB1 H -4.441 -11.408 6.758 1.00 . A A . 17 ALA HB1 1 1
32 56592 1 1 17 ALA HB2 H -5.609 -11.991 7.943 1.00 . A A . 17 ALA HB2 1 1
32 56593 1 1 17 ALA HB3 H -4.106 -12.874 7.678 1.00 . A A . 17 ALA HB3 1 1
32 56594 1 1 17 ALA N N -4.552 -13.525 5.095 1.00 . A A . 17 ALA N 1 1
32 56595 1 1 17 ALA O O -7.844 -12.424 5.855 1.00 . A A . 17 ALA O 1 1
32 56596 1 1 18 ALA C C -8.446 -11.539 3.186 1.00 . A A . 18 ALA C 1 1
32 56597 1 1 18 ALA CA C -7.432 -10.633 3.886 1.00 . A A . 18 ALA CA 1 1
32 56598 1 1 18 ALA CB C -6.787 -9.710 2.855 1.00 . A A . 18 ALA CB 1 1
32 56599 1 1 18 ALA H H -5.443 -11.377 4.254 1.00 . A A . 18 ALA H 1 1
32 56600 1 1 18 ALA HA H -7.936 -10.038 4.635 1.00 . A A . 18 ALA HA 1 1
32 56601 1 1 18 ALA HB1 H -6.204 -10.301 2.163 1.00 . A A . 18 ALA HB1 1 1
32 56602 1 1 18 ALA HB2 H -7.557 -9.179 2.315 1.00 . A A . 18 ALA HB2 1 1
32 56603 1 1 18 ALA HB3 H -6.144 -9.004 3.356 1.00 . A A . 18 ALA HB3 1 1
32 56604 1 1 18 ALA N N -6.376 -11.465 4.536 1.00 . A A . 18 ALA N 1 1
32 56605 1 1 18 ALA O O -9.616 -11.226 3.096 1.00 . A A . 18 ALA O 1 1
32 56606 1 1 19 GLY C C -9.427 -12.962 0.680 1.00 . A A . 19 GLY C 1 1
32 56607 1 1 19 GLY CA C -8.939 -13.587 1.992 1.00 . A A . 19 GLY CA 1 1
32 56608 1 1 19 GLY H H -7.057 -12.891 2.772 1.00 . A A . 19 GLY H 1 1
32 56609 1 1 19 GLY HA2 H -8.426 -14.516 1.780 1.00 . A A . 19 GLY HA2 1 1
32 56610 1 1 19 GLY HA3 H -9.789 -13.784 2.629 1.00 . A A . 19 GLY HA3 1 1
32 56611 1 1 19 GLY N N -8.006 -12.659 2.689 1.00 . A A . 19 GLY N 1 1
32 56612 1 1 19 GLY O O -8.645 -12.606 -0.179 1.00 . A A . 19 GLY O 1 1
32 56613 1 1 20 ASP C C -11.447 -10.762 -0.640 1.00 . A A . 20 ASP C 1 1
32 56614 1 1 20 ASP CA C -11.269 -12.282 -0.763 1.00 . A A . 20 ASP CA 1 1
32 56615 1 1 20 ASP CB C -12.632 -12.916 -1.038 1.00 . A A . 20 ASP CB 1 1
32 56616 1 1 20 ASP CG C -12.480 -14.433 -1.173 1.00 . A A . 20 ASP CG 1 1
32 56617 1 1 20 ASP H H -11.332 -13.162 1.203 1.00 . A A . 20 ASP H 1 1
32 56618 1 1 20 ASP HA H -10.602 -12.502 -1.581 1.00 . A A . 20 ASP HA 1 1
32 56619 1 1 20 ASP HB2 H -13.307 -12.691 -0.225 1.00 . A A . 20 ASP HB2 1 1
32 56620 1 1 20 ASP HB3 H -13.030 -12.517 -1.959 1.00 . A A . 20 ASP HB3 1 1
32 56621 1 1 20 ASP N N -10.720 -12.851 0.507 1.00 . A A . 20 ASP N 1 1
32 56622 1 1 20 ASP O O -11.931 -10.117 -1.549 1.00 . A A . 20 ASP O 1 1
32 56623 1 1 20 ASP OD1 O -11.420 -14.871 -1.586 1.00 . A A . 20 ASP OD1 1 1
32 56624 1 1 20 ASP OD2 O -13.428 -15.132 -0.857 1.00 . A A . 20 ASP OD2 1 1
32 56625 1 1 21 LYS C C -10.196 -7.954 -0.142 1.00 . A A . 21 LYS C 1 1
32 56626 1 1 21 LYS CA C -11.265 -8.715 0.647 1.00 . A A . 21 LYS CA 1 1
32 56627 1 1 21 LYS CB C -11.145 -8.364 2.135 1.00 . A A . 21 LYS CB 1 1
32 56628 1 1 21 LYS CD C -12.442 -8.345 4.297 1.00 . A A . 21 LYS CD 1 1
32 56629 1 1 21 LYS CE C -11.344 -8.888 5.218 1.00 . A A . 21 LYS CE 1 1
32 56630 1 1 21 LYS CG C -12.322 -8.980 2.905 1.00 . A A . 21 LYS CG 1 1
32 56631 1 1 21 LYS H H -10.711 -10.723 1.204 1.00 . A A . 21 LYS H 1 1
32 56632 1 1 21 LYS HA H -12.242 -8.430 0.289 1.00 . A A . 21 LYS HA 1 1
32 56633 1 1 21 LYS HB2 H -10.217 -8.756 2.522 1.00 . A A . 21 LYS HB2 1 1
32 56634 1 1 21 LYS HB3 H -11.159 -7.291 2.251 1.00 . A A . 21 LYS HB3 1 1
32 56635 1 1 21 LYS HD2 H -12.347 -7.273 4.215 1.00 . A A . 21 LYS HD2 1 1
32 56636 1 1 21 LYS HD3 H -13.408 -8.587 4.714 1.00 . A A . 21 LYS HD3 1 1
32 56637 1 1 21 LYS HE2 H -11.403 -9.966 5.254 1.00 . A A . 21 LYS HE2 1 1
32 56638 1 1 21 LYS HE3 H -10.377 -8.596 4.839 1.00 . A A . 21 LYS HE3 1 1
32 56639 1 1 21 LYS HG2 H -13.237 -8.809 2.358 1.00 . A A . 21 LYS HG2 1 1
32 56640 1 1 21 LYS HG3 H -12.162 -10.042 3.013 1.00 . A A . 21 LYS HG3 1 1
32 56641 1 1 21 LYS HZ1 H -12.090 -7.463 6.540 1.00 . A A . 21 LYS HZ1 1 1
32 56642 1 1 21 LYS HZ2 H -12.018 -9.030 7.186 1.00 . A A . 21 LYS HZ2 1 1
32 56643 1 1 21 LYS HZ3 H -10.595 -8.120 7.003 1.00 . A A . 21 LYS HZ3 1 1
32 56644 1 1 21 LYS N N -11.085 -10.187 0.474 1.00 . A A . 21 LYS N 1 1
32 56645 1 1 21 LYS NZ N -11.525 -8.334 6.591 1.00 . A A . 21 LYS NZ 1 1
32 56646 1 1 21 LYS O O -9.097 -8.436 -0.342 1.00 . A A . 21 LYS O 1 1
32 56647 1 1 22 LEU C C -8.310 -5.730 -0.470 1.00 . A A . 22 LEU C 1 1
32 56648 1 1 22 LEU CA C -9.523 -5.982 -1.378 1.00 . A A . 22 LEU CA 1 1
32 56649 1 1 22 LEU CB C -10.187 -4.654 -1.810 1.00 . A A . 22 LEU CB 1 1
32 56650 1 1 22 LEU CD1 C -10.412 -2.869 -3.591 1.00 . A A . 22 LEU CD1 1 1
32 56651 1 1 22 LEU CD2 C -8.281 -4.217 -3.415 1.00 . A A . 22 LEU CD2 1 1
32 56652 1 1 22 LEU CG C -9.811 -4.261 -3.253 1.00 . A A . 22 LEU CG 1 1
32 56653 1 1 22 LEU H H -11.404 -6.398 -0.437 1.00 . A A . 22 LEU H 1 1
32 56654 1 1 22 LEU HA H -9.216 -6.548 -2.238 1.00 . A A . 22 LEU HA 1 1
32 56655 1 1 22 LEU HB2 H -11.260 -4.756 -1.744 1.00 . A A . 22 LEU HB2 1 1
32 56656 1 1 22 LEU HB3 H -9.870 -3.866 -1.147 1.00 . A A . 22 LEU HB3 1 1
32 56657 1 1 22 LEU HD11 H -10.664 -2.336 -2.685 1.00 . A A . 22 LEU HD11 1 1
32 56658 1 1 22 LEU HD12 H -9.699 -2.285 -4.153 1.00 . A A . 22 LEU HD12 1 1
32 56659 1 1 22 LEU HD13 H -11.305 -3.003 -4.183 1.00 . A A . 22 LEU HD13 1 1
32 56660 1 1 22 LEU HD21 H -7.835 -3.792 -2.529 1.00 . A A . 22 LEU HD21 1 1
32 56661 1 1 22 LEU HD22 H -7.903 -5.215 -3.572 1.00 . A A . 22 LEU HD22 1 1
32 56662 1 1 22 LEU HD23 H -8.030 -3.606 -4.271 1.00 . A A . 22 LEU HD23 1 1
32 56663 1 1 22 LEU HG H -10.222 -4.996 -3.929 1.00 . A A . 22 LEU HG 1 1
32 56664 1 1 22 LEU N N -10.511 -6.769 -0.599 1.00 . A A . 22 LEU N 1 1
32 56665 1 1 22 LEU O O -8.424 -5.723 0.740 1.00 . A A . 22 LEU O 1 1
32 56666 1 1 23 VAL C C -5.053 -4.290 -0.934 1.00 . A A . 23 VAL C 1 1
32 56667 1 1 23 VAL CA C -5.942 -5.289 -0.211 1.00 . A A . 23 VAL CA 1 1
32 56668 1 1 23 VAL CB C -5.164 -6.598 -0.039 1.00 . A A . 23 VAL CB 1 1
32 56669 1 1 23 VAL CG1 C -3.856 -6.321 0.714 1.00 . A A . 23 VAL CG1 1 1
32 56670 1 1 23 VAL CG2 C -6.001 -7.605 0.750 1.00 . A A . 23 VAL CG2 1 1
32 56671 1 1 23 VAL H H -7.084 -5.535 -2.009 1.00 . A A . 23 VAL H 1 1
32 56672 1 1 23 VAL HA H -6.218 -4.897 0.759 1.00 . A A . 23 VAL HA 1 1
32 56673 1 1 23 VAL HB H -4.936 -7.006 -1.012 1.00 . A A . 23 VAL HB 1 1
32 56674 1 1 23 VAL HG11 H -4.048 -5.644 1.530 1.00 . A A . 23 VAL HG11 1 1
32 56675 1 1 23 VAL HG12 H -3.457 -7.247 1.101 1.00 . A A . 23 VAL HG12 1 1
32 56676 1 1 23 VAL HG13 H -3.141 -5.877 0.038 1.00 . A A . 23 VAL HG13 1 1
32 56677 1 1 23 VAL HG21 H -6.272 -7.181 1.704 1.00 . A A . 23 VAL HG21 1 1
32 56678 1 1 23 VAL HG22 H -6.895 -7.847 0.196 1.00 . A A . 23 VAL HG22 1 1
32 56679 1 1 23 VAL HG23 H -5.423 -8.502 0.909 1.00 . A A . 23 VAL HG23 1 1
32 56680 1 1 23 VAL N N -7.155 -5.531 -1.037 1.00 . A A . 23 VAL N 1 1
32 56681 1 1 23 VAL O O -4.548 -4.562 -2.006 1.00 . A A . 23 VAL O 1 1
32 56682 1 1 24 VAL C C -2.648 -2.085 -0.242 1.00 . A A . 24 VAL C 1 1
32 56683 1 1 24 VAL CA C -3.981 -2.112 -0.995 1.00 . A A . 24 VAL CA 1 1
32 56684 1 1 24 VAL CB C -4.669 -0.739 -0.910 1.00 . A A . 24 VAL CB 1 1
32 56685 1 1 24 VAL CG1 C -3.830 0.305 -1.650 1.00 . A A . 24 VAL CG1 1 1
32 56686 1 1 24 VAL CG2 C -6.049 -0.820 -1.565 1.00 . A A . 24 VAL CG2 1 1
32 56687 1 1 24 VAL H H -5.267 -2.957 0.514 1.00 . A A . 24 VAL H 1 1
32 56688 1 1 24 VAL HA H -3.809 -2.369 -2.032 1.00 . A A . 24 VAL HA 1 1
32 56689 1 1 24 VAL HB H -4.779 -0.448 0.125 1.00 . A A . 24 VAL HB 1 1
32 56690 1 1 24 VAL HG11 H -2.808 0.260 -1.307 1.00 . A A . 24 VAL HG11 1 1
32 56691 1 1 24 VAL HG12 H -3.863 0.105 -2.711 1.00 . A A . 24 VAL HG12 1 1
32 56692 1 1 24 VAL HG13 H -4.232 1.288 -1.458 1.00 . A A . 24 VAL HG13 1 1
32 56693 1 1 24 VAL HG21 H -5.961 -1.297 -2.528 1.00 . A A . 24 VAL HG21 1 1
32 56694 1 1 24 VAL HG22 H -6.714 -1.394 -0.939 1.00 . A A . 24 VAL HG22 1 1
32 56695 1 1 24 VAL HG23 H -6.446 0.178 -1.693 1.00 . A A . 24 VAL HG23 1 1
32 56696 1 1 24 VAL N N -4.851 -3.142 -0.354 1.00 . A A . 24 VAL N 1 1
32 56697 1 1 24 VAL O O -2.617 -2.249 0.961 1.00 . A A . 24 VAL O 1 1
32 56698 1 1 25 VAL C C 0.526 -0.589 -0.579 1.00 . A A . 25 VAL C 1 1
32 56699 1 1 25 VAL CA C -0.207 -1.883 -0.241 1.00 . A A . 25 VAL CA 1 1
32 56700 1 1 25 VAL CB C 0.635 -3.070 -0.720 1.00 . A A . 25 VAL CB 1 1
32 56701 1 1 25 VAL CG1 C 1.912 -3.172 0.120 1.00 . A A . 25 VAL CG1 1 1
32 56702 1 1 25 VAL CG2 C -0.169 -4.359 -0.573 1.00 . A A . 25 VAL CG2 1 1
32 56703 1 1 25 VAL H H -1.588 -1.786 -1.907 1.00 . A A . 25 VAL H 1 1
32 56704 1 1 25 VAL HA H -0.338 -1.945 0.831 1.00 . A A . 25 VAL HA 1 1
32 56705 1 1 25 VAL HB H 0.903 -2.926 -1.756 1.00 . A A . 25 VAL HB 1 1
32 56706 1 1 25 VAL HG11 H 2.387 -2.205 0.187 1.00 . A A . 25 VAL HG11 1 1
32 56707 1 1 25 VAL HG12 H 1.660 -3.518 1.111 1.00 . A A . 25 VAL HG12 1 1
32 56708 1 1 25 VAL HG13 H 2.591 -3.874 -0.341 1.00 . A A . 25 VAL HG13 1 1
32 56709 1 1 25 VAL HG21 H -1.130 -4.245 -1.048 1.00 . A A . 25 VAL HG21 1 1
32 56710 1 1 25 VAL HG22 H 0.366 -5.170 -1.039 1.00 . A A . 25 VAL HG22 1 1
32 56711 1 1 25 VAL HG23 H -0.309 -4.576 0.474 1.00 . A A . 25 VAL HG23 1 1
32 56712 1 1 25 VAL N N -1.542 -1.900 -0.934 1.00 . A A . 25 VAL N 1 1
32 56713 1 1 25 VAL O O 0.767 -0.286 -1.729 1.00 . A A . 25 VAL O 1 1
32 56714 1 1 26 ASP C C 3.146 1.258 0.412 1.00 . A A . 26 ASP C 1 1
32 56715 1 1 26 ASP CA C 1.640 1.452 0.170 1.00 . A A . 26 ASP CA 1 1
32 56716 1 1 26 ASP CB C 1.111 2.544 1.103 1.00 . A A . 26 ASP CB 1 1
32 56717 1 1 26 ASP CG C 1.879 3.837 0.830 1.00 . A A . 26 ASP CG 1 1
32 56718 1 1 26 ASP H H 0.704 -0.106 1.340 1.00 . A A . 26 ASP H 1 1
32 56719 1 1 26 ASP HA H 1.485 1.768 -0.858 1.00 . A A . 26 ASP HA 1 1
32 56720 1 1 26 ASP HB2 H 0.056 2.702 0.920 1.00 . A A . 26 ASP HB2 1 1
32 56721 1 1 26 ASP HB3 H 1.258 2.251 2.132 1.00 . A A . 26 ASP HB3 1 1
32 56722 1 1 26 ASP N N 0.901 0.172 0.419 1.00 . A A . 26 ASP N 1 1
32 56723 1 1 26 ASP O O 3.570 0.919 1.497 1.00 . A A . 26 ASP O 1 1
32 56724 1 1 26 ASP OD1 O 1.865 4.280 -0.304 1.00 . A A . 26 ASP OD1 1 1
32 56725 1 1 26 ASP OD2 O 2.487 4.350 1.755 1.00 . A A . 26 ASP OD2 1 1
32 56726 1 1 27 PHE C C 6.085 2.689 -0.188 1.00 . A A . 27 PHE C 1 1
32 56727 1 1 27 PHE CA C 5.440 1.333 -0.448 1.00 . A A . 27 PHE CA 1 1
32 56728 1 1 27 PHE CB C 6.032 0.739 -1.726 1.00 . A A . 27 PHE CB 1 1
32 56729 1 1 27 PHE CD1 C 6.451 -1.660 -1.119 1.00 . A A . 27 PHE CD1 1 1
32 56730 1 1 27 PHE CD2 C 4.611 -1.143 -2.608 1.00 . A A . 27 PHE CD2 1 1
32 56731 1 1 27 PHE CE1 C 6.143 -3.022 -1.209 1.00 . A A . 27 PHE CE1 1 1
32 56732 1 1 27 PHE CE2 C 4.303 -2.505 -2.697 1.00 . A A . 27 PHE CE2 1 1
32 56733 1 1 27 PHE CG C 5.683 -0.722 -1.819 1.00 . A A . 27 PHE CG 1 1
32 56734 1 1 27 PHE CZ C 5.068 -3.444 -1.999 1.00 . A A . 27 PHE CZ 1 1
32 56735 1 1 27 PHE H H 3.580 1.761 -1.457 1.00 . A A . 27 PHE H 1 1
32 56736 1 1 27 PHE HA H 5.660 0.679 0.384 1.00 . A A . 27 PHE HA 1 1
32 56737 1 1 27 PHE HB2 H 5.627 1.259 -2.587 1.00 . A A . 27 PHE HB2 1 1
32 56738 1 1 27 PHE HB3 H 7.108 0.848 -1.711 1.00 . A A . 27 PHE HB3 1 1
32 56739 1 1 27 PHE HD1 H 7.280 -1.332 -0.509 1.00 . A A . 27 PHE HD1 1 1
32 56740 1 1 27 PHE HD2 H 4.020 -0.419 -3.148 1.00 . A A . 27 PHE HD2 1 1
32 56741 1 1 27 PHE HE1 H 6.736 -3.747 -0.672 1.00 . A A . 27 PHE HE1 1 1
32 56742 1 1 27 PHE HE2 H 3.476 -2.830 -3.304 1.00 . A A . 27 PHE HE2 1 1
32 56743 1 1 27 PHE HZ H 4.828 -4.495 -2.069 1.00 . A A . 27 PHE HZ 1 1
32 56744 1 1 27 PHE N N 3.953 1.482 -0.595 1.00 . A A . 27 PHE N 1 1
32 56745 1 1 27 PHE O O 7.238 2.903 -0.507 1.00 . A A . 27 PHE O 1 1
32 56746 1 1 28 SER C C 7.175 4.833 1.507 1.00 . A A . 28 SER C 1 1
32 56747 1 1 28 SER CA C 5.960 4.956 0.596 1.00 . A A . 28 SER CA 1 1
32 56748 1 1 28 SER CB C 4.928 5.860 1.267 1.00 . A A . 28 SER CB 1 1
32 56749 1 1 28 SER H H 4.428 3.440 0.599 1.00 . A A . 28 SER H 1 1
32 56750 1 1 28 SER HA H 6.263 5.386 -0.342 1.00 . A A . 28 SER HA 1 1
32 56751 1 1 28 SER HB2 H 4.627 5.432 2.211 1.00 . A A . 28 SER HB2 1 1
32 56752 1 1 28 SER HB3 H 5.367 6.832 1.443 1.00 . A A . 28 SER HB3 1 1
32 56753 1 1 28 SER HG H 3.679 5.152 -0.045 1.00 . A A . 28 SER HG 1 1
32 56754 1 1 28 SER N N 5.362 3.616 0.360 1.00 . A A . 28 SER N 1 1
32 56755 1 1 28 SER O O 7.223 4.003 2.393 1.00 . A A . 28 SER O 1 1
32 56756 1 1 28 SER OG O 3.794 5.984 0.420 1.00 . A A . 28 SER OG 1 1
32 56757 1 1 29 ALA C C 9.070 6.407 3.429 1.00 . A A . 29 ALA C 1 1
32 56758 1 1 29 ALA CA C 9.368 5.617 2.161 1.00 . A A . 29 ALA CA 1 1
32 56759 1 1 29 ALA CB C 10.559 6.247 1.416 1.00 . A A . 29 ALA CB 1 1
32 56760 1 1 29 ALA H H 8.091 6.337 0.588 1.00 . A A . 29 ALA H 1 1
32 56761 1 1 29 ALA HA H 9.594 4.590 2.418 1.00 . A A . 29 ALA HA 1 1
32 56762 1 1 29 ALA HB1 H 10.199 7.018 0.750 1.00 . A A . 29 ALA HB1 1 1
32 56763 1 1 29 ALA HB2 H 11.253 6.685 2.126 1.00 . A A . 29 ALA HB2 1 1
32 56764 1 1 29 ALA HB3 H 11.068 5.487 0.842 1.00 . A A . 29 ALA HB3 1 1
32 56765 1 1 29 ALA N N 8.157 5.668 1.302 1.00 . A A . 29 ALA N 1 1
32 56766 1 1 29 ALA O O 8.659 7.549 3.376 1.00 . A A . 29 ALA O 1 1
32 56767 1 1 30 THR C C 10.005 7.684 5.955 1.00 . A A . 30 THR C 1 1
32 56768 1 1 30 THR CA C 8.984 6.556 5.820 1.00 . A A . 30 THR CA 1 1
32 56769 1 1 30 THR CB C 9.091 5.607 7.017 1.00 . A A . 30 THR CB 1 1
32 56770 1 1 30 THR CG2 C 10.496 5.004 7.073 1.00 . A A . 30 THR CG2 1 1
32 56771 1 1 30 THR H H 9.596 4.895 4.598 1.00 . A A . 30 THR H 1 1
32 56772 1 1 30 THR HA H 7.985 6.972 5.769 1.00 . A A . 30 THR HA 1 1
32 56773 1 1 30 THR HB H 8.367 4.813 6.914 1.00 . A A . 30 THR HB 1 1
32 56774 1 1 30 THR HG1 H 9.674 6.492 8.645 1.00 . A A . 30 THR HG1 1 1
32 56775 1 1 30 THR HG21 H 10.761 4.615 6.101 1.00 . A A . 30 THR HG21 1 1
32 56776 1 1 30 THR HG22 H 11.204 5.766 7.361 1.00 . A A . 30 THR HG22 1 1
32 56777 1 1 30 THR HG23 H 10.514 4.203 7.798 1.00 . A A . 30 THR HG23 1 1
32 56778 1 1 30 THR N N 9.267 5.818 4.568 1.00 . A A . 30 THR N 1 1
32 56779 1 1 30 THR O O 9.699 8.758 6.433 1.00 . A A . 30 THR O 1 1
32 56780 1 1 30 THR OG1 O 8.834 6.329 8.211 1.00 . A A . 30 THR OG1 1 1
32 56781 1 1 31 TRP C C 11.950 9.652 4.639 1.00 . A A . 31 TRP C 1 1
32 56782 1 1 31 TRP CA C 12.255 8.515 5.614 1.00 . A A . 31 TRP CA 1 1
32 56783 1 1 31 TRP CB C 13.615 7.924 5.282 1.00 . A A . 31 TRP CB 1 1
32 56784 1 1 31 TRP CD1 C 13.464 6.170 3.491 1.00 . A A . 31 TRP CD1 1 1
32 56785 1 1 31 TRP CD2 C 13.800 8.218 2.635 1.00 . A A . 31 TRP CD2 1 1
32 56786 1 1 31 TRP CE2 C 13.763 7.323 1.541 1.00 . A A . 31 TRP CE2 1 1
32 56787 1 1 31 TRP CE3 C 13.990 9.585 2.364 1.00 . A A . 31 TRP CE3 1 1
32 56788 1 1 31 TRP CG C 13.630 7.452 3.864 1.00 . A A . 31 TRP CG 1 1
32 56789 1 1 31 TRP CH2 C 14.098 9.126 -0.025 1.00 . A A . 31 TRP CH2 1 1
32 56790 1 1 31 TRP CZ2 C 13.912 7.764 0.226 1.00 . A A . 31 TRP CZ2 1 1
32 56791 1 1 31 TRP CZ3 C 14.136 10.035 1.041 1.00 . A A . 31 TRP CZ3 1 1
32 56792 1 1 31 TRP H H 11.435 6.577 5.122 1.00 . A A . 31 TRP H 1 1
32 56793 1 1 31 TRP HA H 12.276 8.904 6.624 1.00 . A A . 31 TRP HA 1 1
32 56794 1 1 31 TRP HB2 H 14.377 8.674 5.419 1.00 . A A . 31 TRP HB2 1 1
32 56795 1 1 31 TRP HB3 H 13.812 7.088 5.937 1.00 . A A . 31 TRP HB3 1 1
32 56796 1 1 31 TRP HD1 H 13.299 5.349 4.163 1.00 . A A . 31 TRP HD1 1 1
32 56797 1 1 31 TRP HE1 H 13.500 5.258 1.593 1.00 . A A . 31 TRP HE1 1 1
32 56798 1 1 31 TRP HE3 H 14.023 10.293 3.178 1.00 . A A . 31 TRP HE3 1 1
32 56799 1 1 31 TRP HH2 H 14.212 9.478 -1.041 1.00 . A A . 31 TRP HH2 1 1
32 56800 1 1 31 TRP HZ2 H 13.881 7.061 -0.591 1.00 . A A . 31 TRP HZ2 1 1
32 56801 1 1 31 TRP HZ3 H 14.281 11.088 0.845 1.00 . A A . 31 TRP HZ3 1 1
32 56802 1 1 31 TRP N N 11.214 7.452 5.520 1.00 . A A . 31 TRP N 1 1
32 56803 1 1 31 TRP NE1 N 13.568 6.084 2.115 1.00 . A A . 31 TRP NE1 1 1
32 56804 1 1 31 TRP O O 12.404 10.766 4.816 1.00 . A A . 31 TRP O 1 1
32 56805 1 1 32 CYS C C 9.649 11.229 3.186 1.00 . A A . 32 CYS C 1 1
32 56806 1 1 32 CYS CA C 10.857 10.468 2.638 1.00 . A A . 32 CYS CA 1 1
32 56807 1 1 32 CYS CB C 10.542 9.840 1.266 1.00 . A A . 32 CYS CB 1 1
32 56808 1 1 32 CYS H H 10.827 8.487 3.483 1.00 . A A . 32 CYS H 1 1
32 56809 1 1 32 CYS HA H 11.694 11.148 2.550 1.00 . A A . 32 CYS HA 1 1
32 56810 1 1 32 CYS HB2 H 11.279 9.083 1.046 1.00 . A A . 32 CYS HB2 1 1
32 56811 1 1 32 CYS HB3 H 9.566 9.385 1.296 1.00 . A A . 32 CYS HB3 1 1
32 56812 1 1 32 CYS N N 11.187 9.390 3.611 1.00 . A A . 32 CYS N 1 1
32 56813 1 1 32 CYS O O 8.538 10.736 3.199 1.00 . A A . 32 CYS O 1 1
32 56814 1 1 32 CYS SG S 10.589 11.111 -0.034 1.00 . A A . 32 CYS SG 1 1
32 56815 1 1 33 GLY C C 7.658 13.455 3.231 1.00 . A A . 33 GLY C 1 1
32 56816 1 1 33 GLY CA C 8.765 13.217 4.259 1.00 . A A . 33 GLY CA 1 1
32 56817 1 1 33 GLY H H 10.786 12.781 3.673 1.00 . A A . 33 GLY H 1 1
32 56818 1 1 33 GLY HA2 H 8.355 12.684 5.104 1.00 . A A . 33 GLY HA2 1 1
32 56819 1 1 33 GLY HA3 H 9.149 14.170 4.594 1.00 . A A . 33 GLY HA3 1 1
32 56820 1 1 33 GLY N N 9.876 12.420 3.674 1.00 . A A . 33 GLY N 1 1
32 56821 1 1 33 GLY O O 6.494 13.276 3.532 1.00 . A A . 33 GLY O 1 1
32 56822 1 1 34 PRO C C 6.009 12.875 0.862 1.00 . A A . 34 PRO C 1 1
32 56823 1 1 34 PRO CA C 6.932 14.088 1.007 1.00 . A A . 34 PRO CA 1 1
32 56824 1 1 34 PRO CB C 7.764 14.325 -0.262 1.00 . A A . 34 PRO CB 1 1
32 56825 1 1 34 PRO CD C 9.390 14.119 1.592 1.00 . A A . 34 PRO CD 1 1
32 56826 1 1 34 PRO CG C 9.178 14.714 0.191 1.00 . A A . 34 PRO CG 1 1
32 56827 1 1 34 PRO HA H 6.362 14.970 1.243 1.00 . A A . 34 PRO HA 1 1
32 56828 1 1 34 PRO HB2 H 7.802 13.418 -0.860 1.00 . A A . 34 PRO HB2 1 1
32 56829 1 1 34 PRO HB3 H 7.334 15.127 -0.842 1.00 . A A . 34 PRO HB3 1 1
32 56830 1 1 34 PRO HD2 H 9.959 13.205 1.522 1.00 . A A . 34 PRO HD2 1 1
32 56831 1 1 34 PRO HD3 H 9.867 14.825 2.254 1.00 . A A . 34 PRO HD3 1 1
32 56832 1 1 34 PRO HG2 H 9.912 14.313 -0.500 1.00 . A A . 34 PRO HG2 1 1
32 56833 1 1 34 PRO HG3 H 9.268 15.789 0.238 1.00 . A A . 34 PRO HG3 1 1
32 56834 1 1 34 PRO N N 7.986 13.856 2.027 1.00 . A A . 34 PRO N 1 1
32 56835 1 1 34 PRO O O 4.823 13.009 0.657 1.00 . A A . 34 PRO O 1 1
32 56836 1 1 35 ALA C C 4.934 10.227 2.148 1.00 . A A . 35 ALA C 1 1
32 56837 1 1 35 ALA CA C 5.715 10.467 0.849 1.00 . A A . 35 ALA CA 1 1
32 56838 1 1 35 ALA CB C 6.626 9.268 0.551 1.00 . A A . 35 ALA CB 1 1
32 56839 1 1 35 ALA H H 7.513 11.612 1.149 1.00 . A A . 35 ALA H 1 1
32 56840 1 1 35 ALA HA H 5.019 10.598 0.035 1.00 . A A . 35 ALA HA 1 1
32 56841 1 1 35 ALA HB1 H 7.466 9.596 -0.042 1.00 . A A . 35 ALA HB1 1 1
32 56842 1 1 35 ALA HB2 H 6.988 8.841 1.478 1.00 . A A . 35 ALA HB2 1 1
32 56843 1 1 35 ALA HB3 H 6.070 8.521 0.004 1.00 . A A . 35 ALA HB3 1 1
32 56844 1 1 35 ALA N N 6.552 11.693 0.978 1.00 . A A . 35 ALA N 1 1
32 56845 1 1 35 ALA O O 3.739 10.015 2.132 1.00 . A A . 35 ALA O 1 1
32 56846 1 1 36 LYS C C 3.809 11.102 4.738 1.00 . A A . 36 LYS C 1 1
32 56847 1 1 36 LYS CA C 4.892 10.039 4.565 1.00 . A A . 36 LYS CA 1 1
32 56848 1 1 36 LYS CB C 5.887 10.131 5.727 1.00 . A A . 36 LYS CB 1 1
32 56849 1 1 36 LYS CD C 6.115 9.954 8.215 1.00 . A A . 36 LYS CD 1 1
32 56850 1 1 36 LYS CE C 5.478 9.391 9.489 1.00 . A A . 36 LYS CE 1 1
32 56851 1 1 36 LYS CG C 5.203 9.672 7.020 1.00 . A A . 36 LYS CG 1 1
32 56852 1 1 36 LYS H H 6.564 10.440 3.263 1.00 . A A . 36 LYS H 1 1
32 56853 1 1 36 LYS HA H 4.436 9.060 4.559 1.00 . A A . 36 LYS HA 1 1
32 56854 1 1 36 LYS HB2 H 6.736 9.496 5.525 1.00 . A A . 36 LYS HB2 1 1
32 56855 1 1 36 LYS HB3 H 6.218 11.152 5.839 1.00 . A A . 36 LYS HB3 1 1
32 56856 1 1 36 LYS HD2 H 7.076 9.487 8.053 1.00 . A A . 36 LYS HD2 1 1
32 56857 1 1 36 LYS HD3 H 6.247 11.020 8.323 1.00 . A A . 36 LYS HD3 1 1
32 56858 1 1 36 LYS HE2 H 4.525 9.870 9.656 1.00 . A A . 36 LYS HE2 1 1
32 56859 1 1 36 LYS HE3 H 5.330 8.326 9.380 1.00 . A A . 36 LYS HE3 1 1
32 56860 1 1 36 LYS HG2 H 4.272 10.208 7.145 1.00 . A A . 36 LYS HG2 1 1
32 56861 1 1 36 LYS HG3 H 5.003 8.613 6.963 1.00 . A A . 36 LYS HG3 1 1
32 56862 1 1 36 LYS HZ1 H 6.770 10.613 10.574 1.00 . A A . 36 LYS HZ1 1 1
32 56863 1 1 36 LYS HZ2 H 5.832 9.575 11.535 1.00 . A A . 36 LYS HZ2 1 1
32 56864 1 1 36 LYS HZ3 H 7.150 8.958 10.656 1.00 . A A . 36 LYS HZ3 1 1
32 56865 1 1 36 LYS N N 5.600 10.263 3.270 1.00 . A A . 36 LYS N 1 1
32 56866 1 1 36 LYS NZ N 6.375 9.653 10.651 1.00 . A A . 36 LYS NZ 1 1
32 56867 1 1 36 LYS O O 2.783 10.868 5.342 1.00 . A A . 36 LYS O 1 1
32 56868 1 1 37 MET C C 1.703 12.911 3.726 1.00 . A A . 37 MET C 1 1
32 56869 1 1 37 MET CA C 3.022 13.353 4.365 1.00 . A A . 37 MET CA 1 1
32 56870 1 1 37 MET CB C 3.534 14.623 3.669 1.00 . A A . 37 MET CB 1 1
32 56871 1 1 37 MET CE C 1.726 16.551 1.544 1.00 . A A . 37 MET CE 1 1
32 56872 1 1 37 MET CG C 2.623 15.814 4.006 1.00 . A A . 37 MET CG 1 1
32 56873 1 1 37 MET H H 4.873 12.440 3.740 1.00 . A A . 37 MET H 1 1
32 56874 1 1 37 MET HA H 2.867 13.554 5.414 1.00 . A A . 37 MET HA 1 1
32 56875 1 1 37 MET HB2 H 4.540 14.832 4.000 1.00 . A A . 37 MET HB2 1 1
32 56876 1 1 37 MET HB3 H 3.536 14.466 2.600 1.00 . A A . 37 MET HB3 1 1
32 56877 1 1 37 MET HE1 H 2.771 16.319 1.412 1.00 . A A . 37 MET HE1 1 1
32 56878 1 1 37 MET HE2 H 1.172 16.206 0.681 1.00 . A A . 37 MET HE2 1 1
32 56879 1 1 37 MET HE3 H 1.608 17.620 1.652 1.00 . A A . 37 MET HE3 1 1
32 56880 1 1 37 MET HG2 H 2.374 15.791 5.057 1.00 . A A . 37 MET HG2 1 1
32 56881 1 1 37 MET HG3 H 3.140 16.735 3.782 1.00 . A A . 37 MET HG3 1 1
32 56882 1 1 37 MET N N 4.034 12.271 4.220 1.00 . A A . 37 MET N 1 1
32 56883 1 1 37 MET O O 0.640 13.325 4.130 1.00 . A A . 37 MET O 1 1
32 56884 1 1 37 MET SD S 1.102 15.723 3.028 1.00 . A A . 37 MET SD 1 1
32 56885 1 1 38 ILE C C -0.120 10.451 2.776 1.00 . A A . 38 ILE C 1 1
32 56886 1 1 38 ILE CA C 0.545 11.607 2.017 1.00 . A A . 38 ILE CA 1 1
32 56887 1 1 38 ILE CB C 0.911 11.125 0.607 1.00 . A A . 38 ILE CB 1 1
32 56888 1 1 38 ILE CD1 C 2.494 11.493 -1.276 1.00 . A A . 38 ILE CD1 1 1
32 56889 1 1 38 ILE CG1 C 1.845 12.135 -0.064 1.00 . A A . 38 ILE CG1 1 1
32 56890 1 1 38 ILE CG2 C -0.354 10.980 -0.243 1.00 . A A . 38 ILE CG2 1 1
32 56891 1 1 38 ILE H H 2.654 11.782 2.411 1.00 . A A . 38 ILE H 1 1
32 56892 1 1 38 ILE HA H -0.153 12.424 1.942 1.00 . A A . 38 ILE HA 1 1
32 56893 1 1 38 ILE HB H 1.403 10.161 0.673 1.00 . A A . 38 ILE HB 1 1
32 56894 1 1 38 ILE HD11 H 2.940 10.558 -0.987 1.00 . A A . 38 ILE HD11 1 1
32 56895 1 1 38 ILE HD12 H 1.746 11.317 -2.031 1.00 . A A . 38 ILE HD12 1 1
32 56896 1 1 38 ILE HD13 H 3.256 12.152 -1.657 1.00 . A A . 38 ILE HD13 1 1
32 56897 1 1 38 ILE HG12 H 1.280 12.999 -0.375 1.00 . A A . 38 ILE HG12 1 1
32 56898 1 1 38 ILE HG13 H 2.613 12.437 0.622 1.00 . A A . 38 ILE HG13 1 1
32 56899 1 1 38 ILE HG21 H -0.948 11.878 -0.168 1.00 . A A . 38 ILE HG21 1 1
32 56900 1 1 38 ILE HG22 H -0.073 10.822 -1.273 1.00 . A A . 38 ILE HG22 1 1
32 56901 1 1 38 ILE HG23 H -0.930 10.136 0.104 1.00 . A A . 38 ILE HG23 1 1
32 56902 1 1 38 ILE N N 1.775 12.085 2.722 1.00 . A A . 38 ILE N 1 1
32 56903 1 1 38 ILE O O -1.184 9.998 2.405 1.00 . A A . 38 ILE O 1 1
32 56904 1 1 39 LYS C C -1.510 9.080 5.113 1.00 . A A . 39 LYS C 1 1
32 56905 1 1 39 LYS CA C -0.130 8.758 4.486 1.00 . A A . 39 LYS CA 1 1
32 56906 1 1 39 LYS CB C 0.792 8.110 5.557 1.00 . A A . 39 LYS CB 1 1
32 56907 1 1 39 LYS CD C 1.689 8.213 7.964 1.00 . A A . 39 LYS CD 1 1
32 56908 1 1 39 LYS CE C 1.575 6.681 7.939 1.00 . A A . 39 LYS CE 1 1
32 56909 1 1 39 LYS CG C 0.789 8.889 6.897 1.00 . A A . 39 LYS CG 1 1
32 56910 1 1 39 LYS H H 1.378 10.255 4.075 1.00 . A A . 39 LYS H 1 1
32 56911 1 1 39 LYS HA H -0.305 8.011 3.723 1.00 . A A . 39 LYS HA 1 1
32 56912 1 1 39 LYS HB2 H 0.445 7.108 5.723 1.00 . A A . 39 LYS HB2 1 1
32 56913 1 1 39 LYS HB3 H 1.802 8.072 5.173 1.00 . A A . 39 LYS HB3 1 1
32 56914 1 1 39 LYS HD2 H 2.716 8.489 7.789 1.00 . A A . 39 LYS HD2 1 1
32 56915 1 1 39 LYS HD3 H 1.388 8.567 8.942 1.00 . A A . 39 LYS HD3 1 1
32 56916 1 1 39 LYS HE2 H 0.534 6.394 7.911 1.00 . A A . 39 LYS HE2 1 1
32 56917 1 1 39 LYS HE3 H 2.085 6.292 7.069 1.00 . A A . 39 LYS HE3 1 1
32 56918 1 1 39 LYS HG2 H 1.161 9.880 6.730 1.00 . A A . 39 LYS HG2 1 1
32 56919 1 1 39 LYS HG3 H -0.218 8.947 7.282 1.00 . A A . 39 LYS HG3 1 1
32 56920 1 1 39 LYS HZ1 H 2.376 6.882 9.851 1.00 . A A . 39 LYS HZ1 1 1
32 56921 1 1 39 LYS HZ2 H 1.572 5.412 9.592 1.00 . A A . 39 LYS HZ2 1 1
32 56922 1 1 39 LYS HZ3 H 3.112 5.668 8.919 1.00 . A A . 39 LYS HZ3 1 1
32 56923 1 1 39 LYS N N 0.500 9.923 3.795 1.00 . A A . 39 LYS N 1 1
32 56924 1 1 39 LYS NZ N 2.206 6.117 9.167 1.00 . A A . 39 LYS NZ 1 1
32 56925 1 1 39 LYS O O -2.290 8.174 5.278 1.00 . A A . 39 LYS O 1 1
32 56926 1 1 40 PRO C C -4.326 10.086 5.294 1.00 . A A . 40 PRO C 1 1
32 56927 1 1 40 PRO CA C -3.165 10.505 6.192 1.00 . A A . 40 PRO CA 1 1
32 56928 1 1 40 PRO CB C -3.160 12.018 6.445 1.00 . A A . 40 PRO CB 1 1
32 56929 1 1 40 PRO CD C -1.016 11.531 5.392 1.00 . A A . 40 PRO CD 1 1
32 56930 1 1 40 PRO CG C -1.701 12.459 6.395 1.00 . A A . 40 PRO CG 1 1
32 56931 1 1 40 PRO HA H -3.214 9.976 7.133 1.00 . A A . 40 PRO HA 1 1
32 56932 1 1 40 PRO HB2 H -3.728 12.529 5.675 1.00 . A A . 40 PRO HB2 1 1
32 56933 1 1 40 PRO HB3 H -3.574 12.239 7.419 1.00 . A A . 40 PRO HB3 1 1
32 56934 1 1 40 PRO HD2 H -1.120 11.947 4.405 1.00 . A A . 40 PRO HD2 1 1
32 56935 1 1 40 PRO HD3 H 0.004 11.359 5.644 1.00 . A A . 40 PRO HD3 1 1
32 56936 1 1 40 PRO HG2 H -1.634 13.490 6.066 1.00 . A A . 40 PRO HG2 1 1
32 56937 1 1 40 PRO HG3 H -1.244 12.350 7.363 1.00 . A A . 40 PRO HG3 1 1
32 56938 1 1 40 PRO N N -1.841 10.297 5.535 1.00 . A A . 40 PRO N 1 1
32 56939 1 1 40 PRO O O -5.296 9.534 5.753 1.00 . A A . 40 PRO O 1 1
32 56940 1 1 41 PHE C C -5.374 8.388 3.081 1.00 . A A . 41 PHE C 1 1
32 56941 1 1 41 PHE CA C -5.354 9.913 3.132 1.00 . A A . 41 PHE CA 1 1
32 56942 1 1 41 PHE CB C -5.103 10.436 1.721 1.00 . A A . 41 PHE CB 1 1
32 56943 1 1 41 PHE CD1 C -4.258 12.746 2.221 1.00 . A A . 41 PHE CD1 1 1
32 56944 1 1 41 PHE CD2 C -6.398 12.504 1.108 1.00 . A A . 41 PHE CD2 1 1
32 56945 1 1 41 PHE CE1 C -4.393 14.138 2.181 1.00 . A A . 41 PHE CE1 1 1
32 56946 1 1 41 PHE CE2 C -6.535 13.896 1.067 1.00 . A A . 41 PHE CE2 1 1
32 56947 1 1 41 PHE CG C -5.259 11.931 1.685 1.00 . A A . 41 PHE CG 1 1
32 56948 1 1 41 PHE CZ C -5.532 14.713 1.604 1.00 . A A . 41 PHE CZ 1 1
32 56949 1 1 41 PHE H H -3.444 10.775 3.647 1.00 . A A . 41 PHE H 1 1
32 56950 1 1 41 PHE HA H -6.294 10.292 3.509 1.00 . A A . 41 PHE HA 1 1
32 56951 1 1 41 PHE HB2 H -4.103 10.171 1.409 1.00 . A A . 41 PHE HB2 1 1
32 56952 1 1 41 PHE HB3 H -5.815 9.991 1.053 1.00 . A A . 41 PHE HB3 1 1
32 56953 1 1 41 PHE HD1 H -3.381 12.300 2.665 1.00 . A A . 41 PHE HD1 1 1
32 56954 1 1 41 PHE HD2 H -7.167 11.867 0.684 1.00 . A A . 41 PHE HD2 1 1
32 56955 1 1 41 PHE HE1 H -3.621 14.768 2.595 1.00 . A A . 41 PHE HE1 1 1
32 56956 1 1 41 PHE HE2 H -7.414 14.339 0.622 1.00 . A A . 41 PHE HE2 1 1
32 56957 1 1 41 PHE HZ H -5.638 15.787 1.574 1.00 . A A . 41 PHE HZ 1 1
32 56958 1 1 41 PHE N N -4.236 10.331 4.017 1.00 . A A . 41 PHE N 1 1
32 56959 1 1 41 PHE O O -6.387 7.748 3.269 1.00 . A A . 41 PHE O 1 1
32 56960 1 1 42 PHE C C -4.569 5.739 4.168 1.00 . A A . 42 PHE C 1 1
32 56961 1 1 42 PHE CA C -4.126 6.325 2.823 1.00 . A A . 42 PHE CA 1 1
32 56962 1 1 42 PHE CB C -2.667 5.955 2.514 1.00 . A A . 42 PHE CB 1 1
32 56963 1 1 42 PHE CD1 C -2.868 3.721 1.351 1.00 . A A . 42 PHE CD1 1 1
32 56964 1 1 42 PHE CD2 C -1.998 3.791 3.615 1.00 . A A . 42 PHE CD2 1 1
32 56965 1 1 42 PHE CE1 C -2.729 2.325 1.346 1.00 . A A . 42 PHE CE1 1 1
32 56966 1 1 42 PHE CE2 C -1.858 2.398 3.607 1.00 . A A . 42 PHE CE2 1 1
32 56967 1 1 42 PHE CG C -2.503 4.454 2.489 1.00 . A A . 42 PHE CG 1 1
32 56968 1 1 42 PHE CZ C -2.224 1.665 2.472 1.00 . A A . 42 PHE CZ 1 1
32 56969 1 1 42 PHE H H -3.423 8.353 2.750 1.00 . A A . 42 PHE H 1 1
32 56970 1 1 42 PHE HA H -4.768 5.943 2.037 1.00 . A A . 42 PHE HA 1 1
32 56971 1 1 42 PHE HB2 H -2.398 6.362 1.546 1.00 . A A . 42 PHE HB2 1 1
32 56972 1 1 42 PHE HB3 H -2.020 6.377 3.271 1.00 . A A . 42 PHE HB3 1 1
32 56973 1 1 42 PHE HD1 H -3.258 4.227 0.482 1.00 . A A . 42 PHE HD1 1 1
32 56974 1 1 42 PHE HD2 H -1.716 4.354 4.492 1.00 . A A . 42 PHE HD2 1 1
32 56975 1 1 42 PHE HE1 H -3.009 1.760 0.472 1.00 . A A . 42 PHE HE1 1 1
32 56976 1 1 42 PHE HE2 H -1.468 1.890 4.474 1.00 . A A . 42 PHE HE2 1 1
32 56977 1 1 42 PHE HZ H -2.118 0.590 2.468 1.00 . A A . 42 PHE HZ 1 1
32 56978 1 1 42 PHE N N -4.228 7.807 2.865 1.00 . A A . 42 PHE N 1 1
32 56979 1 1 42 PHE O O -5.415 4.871 4.232 1.00 . A A . 42 PHE O 1 1
32 56980 1 1 43 HIS C C -5.806 6.103 6.961 1.00 . A A . 43 HIS C 1 1
32 56981 1 1 43 HIS CA C -4.366 5.708 6.594 1.00 . A A . 43 HIS CA 1 1
32 56982 1 1 43 HIS CB C -3.376 6.299 7.612 1.00 . A A . 43 HIS CB 1 1
32 56983 1 1 43 HIS CD2 C -4.628 6.230 9.906 1.00 . A A . 43 HIS CD2 1 1
32 56984 1 1 43 HIS CE1 C -3.615 4.528 10.782 1.00 . A A . 43 HIS CE1 1 1
32 56985 1 1 43 HIS CG C -3.703 5.810 8.991 1.00 . A A . 43 HIS CG 1 1
32 56986 1 1 43 HIS H H -3.335 6.919 5.156 1.00 . A A . 43 HIS H 1 1
32 56987 1 1 43 HIS HA H -4.276 4.629 6.603 1.00 . A A . 43 HIS HA 1 1
32 56988 1 1 43 HIS HB2 H -2.372 5.996 7.355 1.00 . A A . 43 HIS HB2 1 1
32 56989 1 1 43 HIS HB3 H -3.439 7.377 7.590 1.00 . A A . 43 HIS HB3 1 1
32 56990 1 1 43 HIS HD1 H -2.332 4.205 9.173 1.00 . A A . 43 HIS HD1 1 1
32 56991 1 1 43 HIS HD2 H -5.275 7.081 9.779 1.00 . A A . 43 HIS HD2 1 1
32 56992 1 1 43 HIS HE1 H -3.324 3.740 11.459 1.00 . A A . 43 HIS HE1 1 1
32 56993 1 1 43 HIS N N -4.004 6.220 5.241 1.00 . A A . 43 HIS N 1 1
32 56994 1 1 43 HIS ND1 N -3.062 4.725 9.569 1.00 . A A . 43 HIS ND1 1 1
32 56995 1 1 43 HIS NE2 N -4.576 5.420 11.036 1.00 . A A . 43 HIS NE2 1 1
32 56996 1 1 43 HIS O O -6.541 5.323 7.530 1.00 . A A . 43 HIS O 1 1
32 56997 1 1 44 SER C C -8.644 6.868 6.248 1.00 . A A . 44 SER C 1 1
32 56998 1 1 44 SER CA C -7.610 7.739 6.979 1.00 . A A . 44 SER CA 1 1
32 56999 1 1 44 SER CB C -7.821 9.200 6.578 1.00 . A A . 44 SER CB 1 1
32 57000 1 1 44 SER H H -5.609 7.917 6.188 1.00 . A A . 44 SER H 1 1
32 57001 1 1 44 SER HA H -7.757 7.644 8.045 1.00 . A A . 44 SER HA 1 1
32 57002 1 1 44 SER HB2 H -7.607 9.327 5.531 1.00 . A A . 44 SER HB2 1 1
32 57003 1 1 44 SER HB3 H -8.853 9.474 6.765 1.00 . A A . 44 SER HB3 1 1
32 57004 1 1 44 SER HG H -6.541 9.483 8.015 1.00 . A A . 44 SER HG 1 1
32 57005 1 1 44 SER N N -6.217 7.303 6.640 1.00 . A A . 44 SER N 1 1
32 57006 1 1 44 SER O O -9.687 6.546 6.779 1.00 . A A . 44 SER O 1 1
32 57007 1 1 44 SER OG O -6.956 10.028 7.344 1.00 . A A . 44 SER OG 1 1
32 57008 1 1 45 LEU C C -9.558 4.332 4.869 1.00 . A A . 45 LEU C 1 1
32 57009 1 1 45 LEU CA C -9.352 5.701 4.231 1.00 . A A . 45 LEU CA 1 1
32 57010 1 1 45 LEU CB C -8.847 5.523 2.799 1.00 . A A . 45 LEU CB 1 1
32 57011 1 1 45 LEU CD1 C -8.012 6.814 0.816 1.00 . A A . 45 LEU CD1 1 1
32 57012 1 1 45 LEU CD2 C -10.384 7.082 1.538 1.00 . A A . 45 LEU CD2 1 1
32 57013 1 1 45 LEU CG C -8.946 6.855 2.029 1.00 . A A . 45 LEU CG 1 1
32 57014 1 1 45 LEU H H -7.539 6.809 4.599 1.00 . A A . 45 LEU H 1 1
32 57015 1 1 45 LEU HA H -10.297 6.218 4.210 1.00 . A A . 45 LEU HA 1 1
32 57016 1 1 45 LEU HB2 H -7.821 5.199 2.830 1.00 . A A . 45 LEU HB2 1 1
32 57017 1 1 45 LEU HB3 H -9.437 4.772 2.301 1.00 . A A . 45 LEU HB3 1 1
32 57018 1 1 45 LEU HD11 H -8.245 5.948 0.214 1.00 . A A . 45 LEU HD11 1 1
32 57019 1 1 45 LEU HD12 H -8.148 7.708 0.225 1.00 . A A . 45 LEU HD12 1 1
32 57020 1 1 45 LEU HD13 H -6.986 6.755 1.149 1.00 . A A . 45 LEU HD13 1 1
32 57021 1 1 45 LEU HD21 H -10.760 6.180 1.084 1.00 . A A . 45 LEU HD21 1 1
32 57022 1 1 45 LEU HD22 H -11.015 7.356 2.368 1.00 . A A . 45 LEU HD22 1 1
32 57023 1 1 45 LEU HD23 H -10.392 7.878 0.808 1.00 . A A . 45 LEU HD23 1 1
32 57024 1 1 45 LEU HG H -8.658 7.672 2.677 1.00 . A A . 45 LEU HG 1 1
32 57025 1 1 45 LEU N N -8.375 6.518 5.016 1.00 . A A . 45 LEU N 1 1
32 57026 1 1 45 LEU O O -10.569 3.691 4.661 1.00 . A A . 45 LEU O 1 1
32 57027 1 1 46 SER C C -10.113 2.490 6.996 1.00 . A A . 46 SER C 1 1
32 57028 1 1 46 SER CA C -8.787 2.517 6.247 1.00 . A A . 46 SER CA 1 1
32 57029 1 1 46 SER CB C -7.646 2.254 7.229 1.00 . A A . 46 SER CB 1 1
32 57030 1 1 46 SER H H -7.798 4.373 5.782 1.00 . A A . 46 SER H 1 1
32 57031 1 1 46 SER HA H -8.794 1.761 5.482 1.00 . A A . 46 SER HA 1 1
32 57032 1 1 46 SER HB2 H -7.651 3.003 8.002 1.00 . A A . 46 SER HB2 1 1
32 57033 1 1 46 SER HB3 H -7.779 1.279 7.680 1.00 . A A . 46 SER HB3 1 1
32 57034 1 1 46 SER HG H -5.941 3.091 6.813 1.00 . A A . 46 SER HG 1 1
32 57035 1 1 46 SER N N -8.616 3.858 5.629 1.00 . A A . 46 SER N 1 1
32 57036 1 1 46 SER O O -10.812 1.496 7.012 1.00 . A A . 46 SER O 1 1
32 57037 1 1 46 SER OG O -6.409 2.301 6.532 1.00 . A A . 46 SER OG 1 1
32 57038 1 1 47 GLU C C -12.878 4.022 7.382 1.00 . A A . 47 GLU C 1 1
32 57039 1 1 47 GLU CA C -11.761 3.622 8.346 1.00 . A A . 47 GLU CA 1 1
32 57040 1 1 47 GLU CB C -11.666 4.664 9.466 1.00 . A A . 47 GLU CB 1 1
32 57041 1 1 47 GLU CD C -9.263 4.290 10.106 1.00 . A A . 47 GLU CD 1 1
32 57042 1 1 47 GLU CG C -10.718 4.175 10.566 1.00 . A A . 47 GLU CG 1 1
32 57043 1 1 47 GLU H H -9.903 4.371 7.580 1.00 . A A . 47 GLU H 1 1
32 57044 1 1 47 GLU HA H -11.980 2.647 8.770 1.00 . A A . 47 GLU HA 1 1
32 57045 1 1 47 GLU HB2 H -11.293 5.592 9.058 1.00 . A A . 47 GLU HB2 1 1
32 57046 1 1 47 GLU HB3 H -12.647 4.828 9.886 1.00 . A A . 47 GLU HB3 1 1
32 57047 1 1 47 GLU HG2 H -10.859 4.778 11.452 1.00 . A A . 47 GLU HG2 1 1
32 57048 1 1 47 GLU HG3 H -10.937 3.144 10.797 1.00 . A A . 47 GLU HG3 1 1
32 57049 1 1 47 GLU N N -10.474 3.580 7.610 1.00 . A A . 47 GLU N 1 1
32 57050 1 1 47 GLU O O -14.043 3.859 7.682 1.00 . A A . 47 GLU O 1 1
32 57051 1 1 47 GLU OE1 O -9.011 5.010 9.155 1.00 . A A . 47 GLU OE1 1 1
32 57052 1 1 47 GLU OE2 O -8.422 3.649 10.717 1.00 . A A . 47 GLU OE2 1 1
32 57053 1 1 48 LYS C C -14.089 3.613 4.584 1.00 . A A . 48 LYS C 1 1
32 57054 1 1 48 LYS CA C -13.618 4.897 5.250 1.00 . A A . 48 LYS CA 1 1
32 57055 1 1 48 LYS CB C -13.094 5.866 4.190 1.00 . A A . 48 LYS CB 1 1
32 57056 1 1 48 LYS CD C -13.758 7.151 2.140 1.00 . A A . 48 LYS CD 1 1
32 57057 1 1 48 LYS CE C -14.946 7.539 1.254 1.00 . A A . 48 LYS CE 1 1
32 57058 1 1 48 LYS CG C -14.269 6.339 3.327 1.00 . A A . 48 LYS CG 1 1
32 57059 1 1 48 LYS H H -11.600 4.632 5.969 1.00 . A A . 48 LYS H 1 1
32 57060 1 1 48 LYS HA H -14.442 5.350 5.784 1.00 . A A . 48 LYS HA 1 1
32 57061 1 1 48 LYS HB2 H -12.629 6.715 4.673 1.00 . A A . 48 LYS HB2 1 1
32 57062 1 1 48 LYS HB3 H -12.372 5.363 3.565 1.00 . A A . 48 LYS HB3 1 1
32 57063 1 1 48 LYS HD2 H -13.263 8.042 2.498 1.00 . A A . 48 LYS HD2 1 1
32 57064 1 1 48 LYS HD3 H -13.064 6.556 1.568 1.00 . A A . 48 LYS HD3 1 1
32 57065 1 1 48 LYS HE2 H -14.590 8.050 0.372 1.00 . A A . 48 LYS HE2 1 1
32 57066 1 1 48 LYS HE3 H -15.483 6.647 0.961 1.00 . A A . 48 LYS HE3 1 1
32 57067 1 1 48 LYS HG2 H -14.815 5.482 2.961 1.00 . A A . 48 LYS HG2 1 1
32 57068 1 1 48 LYS HG3 H -14.926 6.955 3.922 1.00 . A A . 48 LYS HG3 1 1
32 57069 1 1 48 LYS HZ1 H -15.421 8.685 2.926 1.00 . A A . 48 LYS HZ1 1 1
32 57070 1 1 48 LYS HZ2 H -16.034 9.302 1.469 1.00 . A A . 48 LYS HZ2 1 1
32 57071 1 1 48 LYS HZ3 H -16.759 7.948 2.194 1.00 . A A . 48 LYS HZ3 1 1
32 57072 1 1 48 LYS N N -12.543 4.524 6.213 1.00 . A A . 48 LYS N 1 1
32 57073 1 1 48 LYS NZ N -15.858 8.436 2.019 1.00 . A A . 48 LYS NZ 1 1
32 57074 1 1 48 LYS O O -15.263 3.411 4.351 1.00 . A A . 48 LYS O 1 1
32 57075 1 1 49 TYR C C -13.013 0.332 4.647 1.00 . A A . 49 TYR C 1 1
32 57076 1 1 49 TYR CA C -13.515 1.411 3.696 1.00 . A A . 49 TYR CA 1 1
32 57077 1 1 49 TYR CB C -12.829 1.263 2.331 1.00 . A A . 49 TYR CB 1 1
32 57078 1 1 49 TYR CD1 C -14.676 2.230 0.914 1.00 . A A . 49 TYR CD1 1 1
32 57079 1 1 49 TYR CD2 C -12.544 3.386 0.985 1.00 . A A . 49 TYR CD2 1 1
32 57080 1 1 49 TYR CE1 C -15.175 3.206 0.044 1.00 . A A . 49 TYR CE1 1 1
32 57081 1 1 49 TYR CE2 C -13.046 4.361 0.113 1.00 . A A . 49 TYR CE2 1 1
32 57082 1 1 49 TYR CG C -13.360 2.319 1.386 1.00 . A A . 49 TYR CG 1 1
32 57083 1 1 49 TYR CZ C -14.362 4.270 -0.356 1.00 . A A . 49 TYR CZ 1 1
32 57084 1 1 49 TYR H H -12.223 2.924 4.532 1.00 . A A . 49 TYR H 1 1
32 57085 1 1 49 TYR HA H -14.590 1.317 3.577 1.00 . A A . 49 TYR HA 1 1
32 57086 1 1 49 TYR HB2 H -11.762 1.380 2.447 1.00 . A A . 49 TYR HB2 1 1
32 57087 1 1 49 TYR HB3 H -13.041 0.284 1.927 1.00 . A A . 49 TYR HB3 1 1
32 57088 1 1 49 TYR HD1 H -15.306 1.409 1.223 1.00 . A A . 49 TYR HD1 1 1
32 57089 1 1 49 TYR HD2 H -11.528 3.456 1.347 1.00 . A A . 49 TYR HD2 1 1
32 57090 1 1 49 TYR HE1 H -16.190 3.137 -0.319 1.00 . A A . 49 TYR HE1 1 1
32 57091 1 1 49 TYR HE2 H -12.420 5.182 -0.199 1.00 . A A . 49 TYR HE2 1 1
32 57092 1 1 49 TYR HH H -15.183 4.790 -1.998 1.00 . A A . 49 TYR HH 1 1
32 57093 1 1 49 TYR N N -13.163 2.728 4.310 1.00 . A A . 49 TYR N 1 1
32 57094 1 1 49 TYR O O -12.090 -0.401 4.353 1.00 . A A . 49 TYR O 1 1
32 57095 1 1 49 TYR OH O -14.855 5.232 -1.211 1.00 . A A . 49 TYR OH 1 1
32 57096 1 1 50 SER C C -13.432 -2.161 6.215 1.00 . A A . 50 SER C 1 1
32 57097 1 1 50 SER CA C -13.202 -0.769 6.795 1.00 . A A . 50 SER CA 1 1
32 57098 1 1 50 SER CB C -14.008 -0.573 8.077 1.00 . A A . 50 SER CB 1 1
32 57099 1 1 50 SER H H -14.366 0.844 6.006 1.00 . A A . 50 SER H 1 1
32 57100 1 1 50 SER HA H -12.151 -0.638 7.008 1.00 . A A . 50 SER HA 1 1
32 57101 1 1 50 SER HB2 H -13.588 -1.166 8.865 1.00 . A A . 50 SER HB2 1 1
32 57102 1 1 50 SER HB3 H -13.969 0.470 8.364 1.00 . A A . 50 SER HB3 1 1
32 57103 1 1 50 SER HG H -15.924 -0.351 8.329 1.00 . A A . 50 SER HG 1 1
32 57104 1 1 50 SER N N -13.626 0.239 5.796 1.00 . A A . 50 SER N 1 1
32 57105 1 1 50 SER O O -12.995 -3.153 6.761 1.00 . A A . 50 SER O 1 1
32 57106 1 1 50 SER OG O -15.358 -0.960 7.850 1.00 . A A . 50 SER OG 1 1
32 57107 1 1 51 ASN C C -13.163 -3.851 3.523 1.00 . A A . 51 ASN C 1 1
32 57108 1 1 51 ASN CA C -14.340 -3.557 4.451 1.00 . A A . 51 ASN CA 1 1
32 57109 1 1 51 ASN CB C -15.636 -3.508 3.637 1.00 . A A . 51 ASN CB 1 1
32 57110 1 1 51 ASN CG C -16.023 -4.924 3.202 1.00 . A A . 51 ASN CG 1 1
32 57111 1 1 51 ASN H H -14.424 -1.418 4.661 1.00 . A A . 51 ASN H 1 1
32 57112 1 1 51 ASN HA H -14.409 -4.324 5.205 1.00 . A A . 51 ASN HA 1 1
32 57113 1 1 51 ASN HB2 H -16.427 -3.087 4.242 1.00 . A A . 51 ASN HB2 1 1
32 57114 1 1 51 ASN HB3 H -15.487 -2.895 2.762 1.00 . A A . 51 ASN HB3 1 1
32 57115 1 1 51 ASN HD21 H -15.662 -4.584 1.279 1.00 . A A . 51 ASN HD21 1 1
32 57116 1 1 51 ASN HD22 H -16.203 -6.150 1.650 1.00 . A A . 51 ASN HD22 1 1
32 57117 1 1 51 ASN N N -14.098 -2.236 5.091 1.00 . A A . 51 ASN N 1 1
32 57118 1 1 51 ASN ND2 N -15.957 -5.245 1.939 1.00 . A A . 51 ASN ND2 1 1
32 57119 1 1 51 ASN O O -13.157 -4.821 2.792 1.00 . A A . 51 ASN O 1 1
32 57120 1 1 51 ASN OD1 O -16.391 -5.745 4.018 1.00 . A A . 51 ASN OD1 1 1
32 57121 1 1 52 VAL C C -9.715 -3.179 3.657 1.00 . A A . 52 VAL C 1 1
32 57122 1 1 52 VAL CA C -10.933 -3.217 2.733 1.00 . A A . 52 VAL CA 1 1
32 57123 1 1 52 VAL CB C -10.839 -2.108 1.676 1.00 . A A . 52 VAL CB 1 1
32 57124 1 1 52 VAL CG1 C -9.452 -2.132 1.018 1.00 . A A . 52 VAL CG1 1 1
32 57125 1 1 52 VAL CG2 C -11.916 -2.336 0.607 1.00 . A A . 52 VAL CG2 1 1
32 57126 1 1 52 VAL H H -12.184 -2.256 4.188 1.00 . A A . 52 VAL H 1 1
32 57127 1 1 52 VAL HA H -10.978 -4.179 2.248 1.00 . A A . 52 VAL HA 1 1
32 57128 1 1 52 VAL HB H -10.998 -1.149 2.146 1.00 . A A . 52 VAL HB 1 1
32 57129 1 1 52 VAL HG11 H -9.119 -3.153 0.909 1.00 . A A . 52 VAL HG11 1 1
32 57130 1 1 52 VAL HG12 H -9.499 -1.661 0.045 1.00 . A A . 52 VAL HG12 1 1
32 57131 1 1 52 VAL HG13 H -8.753 -1.594 1.641 1.00 . A A . 52 VAL HG13 1 1
32 57132 1 1 52 VAL HG21 H -11.875 -3.359 0.265 1.00 . A A . 52 VAL HG21 1 1
32 57133 1 1 52 VAL HG22 H -12.889 -2.135 1.028 1.00 . A A . 52 VAL HG22 1 1
32 57134 1 1 52 VAL HG23 H -11.741 -1.672 -0.227 1.00 . A A . 52 VAL HG23 1 1
32 57135 1 1 52 VAL N N -12.150 -3.016 3.574 1.00 . A A . 52 VAL N 1 1
32 57136 1 1 52 VAL O O -9.699 -2.457 4.635 1.00 . A A . 52 VAL O 1 1
32 57137 1 1 53 ILE C C -6.388 -3.106 3.658 1.00 . A A . 53 ILE C 1 1
32 57138 1 1 53 ILE CA C -7.499 -3.972 4.279 1.00 . A A . 53 ILE CA 1 1
32 57139 1 1 53 ILE CB C -6.984 -5.413 4.417 1.00 . A A . 53 ILE CB 1 1
32 57140 1 1 53 ILE CD1 C -8.883 -5.855 6.034 1.00 . A A . 53 ILE CD1 1 1
32 57141 1 1 53 ILE CG1 C -8.148 -6.354 4.784 1.00 . A A . 53 ILE CG1 1 1
32 57142 1 1 53 ILE CG2 C -5.901 -5.484 5.515 1.00 . A A . 53 ILE CG2 1 1
32 57143 1 1 53 ILE H H -8.739 -4.555 2.591 1.00 . A A . 53 ILE H 1 1
32 57144 1 1 53 ILE HA H -7.756 -3.589 5.258 1.00 . A A . 53 ILE HA 1 1
32 57145 1 1 53 ILE HB H -6.554 -5.724 3.477 1.00 . A A . 53 ILE HB 1 1
32 57146 1 1 53 ILE HD11 H -8.174 -5.442 6.736 1.00 . A A . 53 ILE HD11 1 1
32 57147 1 1 53 ILE HD12 H -9.597 -5.095 5.755 1.00 . A A . 53 ILE HD12 1 1
32 57148 1 1 53 ILE HD13 H -9.402 -6.683 6.497 1.00 . A A . 53 ILE HD13 1 1
32 57149 1 1 53 ILE HG12 H -8.842 -6.401 3.957 1.00 . A A . 53 ILE HG12 1 1
32 57150 1 1 53 ILE HG13 H -7.758 -7.344 4.974 1.00 . A A . 53 ILE HG13 1 1
32 57151 1 1 53 ILE HG21 H -5.347 -4.561 5.538 1.00 . A A . 53 ILE HG21 1 1
32 57152 1 1 53 ILE HG22 H -6.362 -5.641 6.480 1.00 . A A . 53 ILE HG22 1 1
32 57153 1 1 53 ILE HG23 H -5.227 -6.301 5.306 1.00 . A A . 53 ILE HG23 1 1
32 57154 1 1 53 ILE N N -8.702 -3.962 3.379 1.00 . A A . 53 ILE N 1 1
32 57155 1 1 53 ILE O O -5.931 -3.369 2.563 1.00 . A A . 53 ILE O 1 1
32 57156 1 1 54 PHE C C -3.517 -1.586 4.483 1.00 . A A . 54 PHE C 1 1
32 57157 1 1 54 PHE CA C -4.843 -1.210 3.811 1.00 . A A . 54 PHE CA 1 1
32 57158 1 1 54 PHE CB C -5.142 0.263 4.130 1.00 . A A . 54 PHE CB 1 1
32 57159 1 1 54 PHE CD1 C -7.625 0.296 3.730 1.00 . A A . 54 PHE CD1 1 1
32 57160 1 1 54 PHE CD2 C -6.207 1.626 2.283 1.00 . A A . 54 PHE CD2 1 1
32 57161 1 1 54 PHE CE1 C -8.752 0.741 3.032 1.00 . A A . 54 PHE CE1 1 1
32 57162 1 1 54 PHE CE2 C -7.336 2.068 1.582 1.00 . A A . 54 PHE CE2 1 1
32 57163 1 1 54 PHE CG C -6.352 0.735 3.359 1.00 . A A . 54 PHE CG 1 1
32 57164 1 1 54 PHE CZ C -8.608 1.625 1.958 1.00 . A A . 54 PHE CZ 1 1
32 57165 1 1 54 PHE H H -6.317 -1.898 5.242 1.00 . A A . 54 PHE H 1 1
32 57166 1 1 54 PHE HA H -4.761 -1.336 2.740 1.00 . A A . 54 PHE HA 1 1
32 57167 1 1 54 PHE HB2 H -5.331 0.368 5.187 1.00 . A A . 54 PHE HB2 1 1
32 57168 1 1 54 PHE HB3 H -4.286 0.864 3.860 1.00 . A A . 54 PHE HB3 1 1
32 57169 1 1 54 PHE HD1 H -7.738 -0.390 4.556 1.00 . A A . 54 PHE HD1 1 1
32 57170 1 1 54 PHE HD2 H -5.225 1.968 1.996 1.00 . A A . 54 PHE HD2 1 1
32 57171 1 1 54 PHE HE1 H -9.736 0.408 3.329 1.00 . A A . 54 PHE HE1 1 1
32 57172 1 1 54 PHE HE2 H -7.227 2.750 0.750 1.00 . A A . 54 PHE HE2 1 1
32 57173 1 1 54 PHE HZ H -9.480 1.967 1.420 1.00 . A A . 54 PHE HZ 1 1
32 57174 1 1 54 PHE N N -5.939 -2.084 4.356 1.00 . A A . 54 PHE N 1 1
32 57175 1 1 54 PHE O O -3.410 -1.583 5.692 1.00 . A A . 54 PHE O 1 1
32 57176 1 1 55 LEU C C -0.174 -1.145 4.066 1.00 . A A . 55 LEU C 1 1
32 57177 1 1 55 LEU CA C -1.169 -2.267 4.315 1.00 . A A . 55 LEU CA 1 1
32 57178 1 1 55 LEU CB C -0.594 -3.554 3.679 1.00 . A A . 55 LEU CB 1 1
32 57179 1 1 55 LEU CD1 C -2.856 -4.646 3.835 1.00 . A A . 55 LEU CD1 1 1
32 57180 1 1 55 LEU CD2 C -0.807 -6.038 3.445 1.00 . A A . 55 LEU CD2 1 1
32 57181 1 1 55 LEU CG C -1.365 -4.795 4.149 1.00 . A A . 55 LEU CG 1 1
32 57182 1 1 55 LEU H H -2.604 -1.886 2.739 1.00 . A A . 55 LEU H 1 1
32 57183 1 1 55 LEU HA H -1.272 -2.414 5.379 1.00 . A A . 55 LEU HA 1 1
32 57184 1 1 55 LEU HB2 H -0.664 -3.481 2.605 1.00 . A A . 55 LEU HB2 1 1
32 57185 1 1 55 LEU HB3 H 0.450 -3.656 3.960 1.00 . A A . 55 LEU HB3 1 1
32 57186 1 1 55 LEU HD11 H -2.985 -4.102 2.909 1.00 . A A . 55 LEU HD11 1 1
32 57187 1 1 55 LEU HD12 H -3.313 -5.622 3.746 1.00 . A A . 55 LEU HD12 1 1
32 57188 1 1 55 LEU HD13 H -3.323 -4.111 4.637 1.00 . A A . 55 LEU HD13 1 1
32 57189 1 1 55 LEU HD21 H -0.669 -5.829 2.396 1.00 . A A . 55 LEU HD21 1 1
32 57190 1 1 55 LEU HD22 H 0.139 -6.304 3.887 1.00 . A A . 55 LEU HD22 1 1
32 57191 1 1 55 LEU HD23 H -1.500 -6.859 3.561 1.00 . A A . 55 LEU HD23 1 1
32 57192 1 1 55 LEU HG H -1.239 -4.906 5.216 1.00 . A A . 55 LEU HG 1 1
32 57193 1 1 55 LEU N N -2.498 -1.898 3.713 1.00 . A A . 55 LEU N 1 1
32 57194 1 1 55 LEU O O -0.123 -0.566 3.000 1.00 . A A . 55 LEU O 1 1
32 57195 1 1 56 GLU C C 3.023 -0.557 4.818 1.00 . A A . 56 GLU C 1 1
32 57196 1 1 56 GLU CA C 1.690 0.177 4.894 1.00 . A A . 56 GLU CA 1 1
32 57197 1 1 56 GLU CB C 1.670 1.110 6.110 1.00 . A A . 56 GLU CB 1 1
32 57198 1 1 56 GLU CD C 2.691 3.169 7.107 1.00 . A A . 56 GLU CD 1 1
32 57199 1 1 56 GLU CG C 2.569 2.319 5.835 1.00 . A A . 56 GLU CG 1 1
32 57200 1 1 56 GLU H H 0.590 -1.383 5.876 1.00 . A A . 56 GLU H 1 1
32 57201 1 1 56 GLU HA H 1.534 0.746 3.987 1.00 . A A . 56 GLU HA 1 1
32 57202 1 1 56 GLU HB2 H 0.657 1.442 6.292 1.00 . A A . 56 GLU HB2 1 1
32 57203 1 1 56 GLU HB3 H 2.037 0.581 6.978 1.00 . A A . 56 GLU HB3 1 1
32 57204 1 1 56 GLU HG2 H 3.548 1.975 5.533 1.00 . A A . 56 GLU HG2 1 1
32 57205 1 1 56 GLU HG3 H 2.137 2.915 5.043 1.00 . A A . 56 GLU HG3 1 1
32 57206 1 1 56 GLU N N 0.645 -0.871 5.042 1.00 . A A . 56 GLU N 1 1
32 57207 1 1 56 GLU O O 3.274 -1.457 5.594 1.00 . A A . 56 GLU O 1 1
32 57208 1 1 56 GLU OE1 O 1.791 3.953 7.366 1.00 . A A . 56 GLU OE1 1 1
32 57209 1 1 56 GLU OE2 O 3.686 3.021 7.798 1.00 . A A . 56 GLU OE2 1 1
32 57210 1 1 57 VAL C C 6.332 0.028 3.602 1.00 . A A . 57 VAL C 1 1
32 57211 1 1 57 VAL CA C 5.163 -0.959 3.721 1.00 . A A . 57 VAL CA 1 1
32 57212 1 1 57 VAL CB C 5.097 -1.820 2.461 1.00 . A A . 57 VAL CB 1 1
32 57213 1 1 57 VAL CG1 C 6.367 -2.655 2.349 1.00 . A A . 57 VAL CG1 1 1
32 57214 1 1 57 VAL CG2 C 3.888 -2.750 2.544 1.00 . A A . 57 VAL CG2 1 1
32 57215 1 1 57 VAL H H 3.621 0.479 3.230 1.00 . A A . 57 VAL H 1 1
32 57216 1 1 57 VAL HA H 5.327 -1.602 4.575 1.00 . A A . 57 VAL HA 1 1
32 57217 1 1 57 VAL HB H 5.005 -1.187 1.593 1.00 . A A . 57 VAL HB 1 1
32 57218 1 1 57 VAL HG11 H 6.555 -3.142 3.293 1.00 . A A . 57 VAL HG11 1 1
32 57219 1 1 57 VAL HG12 H 6.241 -3.399 1.580 1.00 . A A . 57 VAL HG12 1 1
32 57220 1 1 57 VAL HG13 H 7.201 -2.015 2.099 1.00 . A A . 57 VAL HG13 1 1
32 57221 1 1 57 VAL HG21 H 3.902 -3.275 3.486 1.00 . A A . 57 VAL HG21 1 1
32 57222 1 1 57 VAL HG22 H 2.983 -2.166 2.470 1.00 . A A . 57 VAL HG22 1 1
32 57223 1 1 57 VAL HG23 H 3.927 -3.462 1.733 1.00 . A A . 57 VAL HG23 1 1
32 57224 1 1 57 VAL N N 3.860 -0.226 3.866 1.00 . A A . 57 VAL N 1 1
32 57225 1 1 57 VAL O O 6.283 0.984 2.856 1.00 . A A . 57 VAL O 1 1
32 57226 1 1 58 ASP C C 9.605 0.085 3.324 1.00 . A A . 58 ASP C 1 1
32 57227 1 1 58 ASP CA C 8.584 0.675 4.296 1.00 . A A . 58 ASP CA 1 1
32 57228 1 1 58 ASP CB C 9.199 0.711 5.691 1.00 . A A . 58 ASP CB 1 1
32 57229 1 1 58 ASP CG C 10.265 1.804 5.756 1.00 . A A . 58 ASP CG 1 1
32 57230 1 1 58 ASP H H 7.397 -0.997 4.925 1.00 . A A . 58 ASP H 1 1
32 57231 1 1 58 ASP HA H 8.314 1.676 3.991 1.00 . A A . 58 ASP HA 1 1
32 57232 1 1 58 ASP HB2 H 8.426 0.912 6.422 1.00 . A A . 58 ASP HB2 1 1
32 57233 1 1 58 ASP HB3 H 9.655 -0.247 5.898 1.00 . A A . 58 ASP HB3 1 1
32 57234 1 1 58 ASP N N 7.388 -0.216 4.339 1.00 . A A . 58 ASP N 1 1
32 57235 1 1 58 ASP O O 10.102 -1.003 3.529 1.00 . A A . 58 ASP O 1 1
32 57236 1 1 58 ASP OD1 O 10.585 2.356 4.716 1.00 . A A . 58 ASP OD1 1 1
32 57237 1 1 58 ASP OD2 O 10.742 2.072 6.845 1.00 . A A . 58 ASP OD2 1 1
32 57238 1 1 59 VAL C C 12.309 0.160 2.050 1.00 . A A . 59 VAL C 1 1
32 57239 1 1 59 VAL CA C 10.956 0.217 1.346 1.00 . A A . 59 VAL CA 1 1
32 57240 1 1 59 VAL CB C 11.076 1.107 0.111 1.00 . A A . 59 VAL CB 1 1
32 57241 1 1 59 VAL CG1 C 9.749 1.121 -0.646 1.00 . A A . 59 VAL CG1 1 1
32 57242 1 1 59 VAL CG2 C 11.440 2.528 0.537 1.00 . A A . 59 VAL CG2 1 1
32 57243 1 1 59 VAL H H 9.568 1.677 2.129 1.00 . A A . 59 VAL H 1 1
32 57244 1 1 59 VAL HA H 10.654 -0.782 1.044 1.00 . A A . 59 VAL HA 1 1
32 57245 1 1 59 VAL HB H 11.852 0.719 -0.528 1.00 . A A . 59 VAL HB 1 1
32 57246 1 1 59 VAL HG11 H 8.948 1.373 0.034 1.00 . A A . 59 VAL HG11 1 1
32 57247 1 1 59 VAL HG12 H 9.794 1.855 -1.438 1.00 . A A . 59 VAL HG12 1 1
32 57248 1 1 59 VAL HG13 H 9.566 0.145 -1.071 1.00 . A A . 59 VAL HG13 1 1
32 57249 1 1 59 VAL HG21 H 10.750 2.868 1.294 1.00 . A A . 59 VAL HG21 1 1
32 57250 1 1 59 VAL HG22 H 12.443 2.532 0.934 1.00 . A A . 59 VAL HG22 1 1
32 57251 1 1 59 VAL HG23 H 11.391 3.184 -0.319 1.00 . A A . 59 VAL HG23 1 1
32 57252 1 1 59 VAL N N 9.951 0.783 2.285 1.00 . A A . 59 VAL N 1 1
32 57253 1 1 59 VAL O O 13.227 -0.504 1.605 1.00 . A A . 59 VAL O 1 1
32 57254 1 1 60 ASP C C 13.791 -0.121 5.002 1.00 . A A . 60 ASP C 1 1
32 57255 1 1 60 ASP CA C 13.761 0.902 3.857 1.00 . A A . 60 ASP CA 1 1
32 57256 1 1 60 ASP CB C 13.969 2.312 4.404 1.00 . A A . 60 ASP CB 1 1
32 57257 1 1 60 ASP CG C 14.468 3.223 3.277 1.00 . A A . 60 ASP CG 1 1
32 57258 1 1 60 ASP H H 11.702 1.432 3.463 1.00 . A A . 60 ASP H 1 1
32 57259 1 1 60 ASP HA H 14.557 0.668 3.166 1.00 . A A . 60 ASP HA 1 1
32 57260 1 1 60 ASP HB2 H 13.031 2.691 4.786 1.00 . A A . 60 ASP HB2 1 1
32 57261 1 1 60 ASP HB3 H 14.690 2.293 5.194 1.00 . A A . 60 ASP HB3 1 1
32 57262 1 1 60 ASP N N 12.451 0.883 3.135 1.00 . A A . 60 ASP N 1 1
32 57263 1 1 60 ASP O O 14.787 -0.786 5.204 1.00 . A A . 60 ASP O 1 1
32 57264 1 1 60 ASP OD1 O 13.636 3.715 2.535 1.00 . A A . 60 ASP OD1 1 1
32 57265 1 1 60 ASP OD2 O 15.670 3.406 3.172 1.00 . A A . 60 ASP OD2 1 1
32 57266 1 1 61 ASP C C 12.040 -2.545 6.348 1.00 . A A . 61 ASP C 1 1
32 57267 1 1 61 ASP CA C 12.717 -1.279 6.859 1.00 . A A . 61 ASP CA 1 1
32 57268 1 1 61 ASP CB C 11.941 -0.733 8.063 1.00 . A A . 61 ASP CB 1 1
32 57269 1 1 61 ASP CG C 12.615 0.547 8.566 1.00 . A A . 61 ASP CG 1 1
32 57270 1 1 61 ASP H H 11.920 0.260 5.560 1.00 . A A . 61 ASP H 1 1
32 57271 1 1 61 ASP HA H 13.733 -1.511 7.160 1.00 . A A . 61 ASP HA 1 1
32 57272 1 1 61 ASP HB2 H 10.924 -0.517 7.775 1.00 . A A . 61 ASP HB2 1 1
32 57273 1 1 61 ASP HB3 H 11.942 -1.468 8.854 1.00 . A A . 61 ASP HB3 1 1
32 57274 1 1 61 ASP N N 12.721 -0.273 5.742 1.00 . A A . 61 ASP N 1 1
32 57275 1 1 61 ASP O O 12.144 -3.608 6.929 1.00 . A A . 61 ASP O 1 1
32 57276 1 1 61 ASP OD1 O 13.647 0.904 8.022 1.00 . A A . 61 ASP OD1 1 1
32 57277 1 1 61 ASP OD2 O 12.084 1.147 9.488 1.00 . A A . 61 ASP OD2 1 1
32 57278 1 1 62 ALA C C 11.149 -3.713 3.191 1.00 . A A . 62 ALA C 1 1
32 57279 1 1 62 ALA CA C 10.647 -3.581 4.629 1.00 . A A . 62 ALA CA 1 1
32 57280 1 1 62 ALA CB C 9.130 -3.335 4.654 1.00 . A A . 62 ALA CB 1 1
32 57281 1 1 62 ALA H H 11.297 -1.545 4.811 1.00 . A A . 62 ALA H 1 1
32 57282 1 1 62 ALA HA H 10.883 -4.483 5.176 1.00 . A A . 62 ALA HA 1 1
32 57283 1 1 62 ALA HB1 H 8.894 -2.648 5.451 1.00 . A A . 62 ALA HB1 1 1
32 57284 1 1 62 ALA HB2 H 8.806 -2.915 3.711 1.00 . A A . 62 ALA HB2 1 1
32 57285 1 1 62 ALA HB3 H 8.614 -4.271 4.822 1.00 . A A . 62 ALA HB3 1 1
32 57286 1 1 62 ALA N N 11.349 -2.422 5.247 1.00 . A A . 62 ALA N 1 1
32 57287 1 1 62 ALA O O 10.401 -3.990 2.273 1.00 . A A . 62 ALA O 1 1
32 57288 1 1 63 GLN C C 12.792 -4.958 1.054 1.00 . A A . 63 GLN C 1 1
32 57289 1 1 63 GLN CA C 12.994 -3.556 1.631 1.00 . A A . 63 GLN CA 1 1
32 57290 1 1 63 GLN CB C 14.489 -3.223 1.706 1.00 . A A . 63 GLN CB 1 1
32 57291 1 1 63 GLN CD C 16.675 -3.909 2.709 1.00 . A A . 63 GLN CD 1 1
32 57292 1 1 63 GLN CG C 15.236 -4.343 2.440 1.00 . A A . 63 GLN CG 1 1
32 57293 1 1 63 GLN H H 12.983 -3.243 3.755 1.00 . A A . 63 GLN H 1 1
32 57294 1 1 63 GLN HA H 12.500 -2.834 0.998 1.00 . A A . 63 GLN HA 1 1
32 57295 1 1 63 GLN HB2 H 14.884 -3.121 0.707 1.00 . A A . 63 GLN HB2 1 1
32 57296 1 1 63 GLN HB3 H 14.624 -2.296 2.242 1.00 . A A . 63 GLN HB3 1 1
32 57297 1 1 63 GLN HE21 H 16.481 -3.991 4.686 1.00 . A A . 63 GLN HE21 1 1
32 57298 1 1 63 GLN HE22 H 18.014 -3.523 4.126 1.00 . A A . 63 GLN HE22 1 1
32 57299 1 1 63 GLN HG2 H 14.740 -4.552 3.377 1.00 . A A . 63 GLN HG2 1 1
32 57300 1 1 63 GLN HG3 H 15.243 -5.233 1.830 1.00 . A A . 63 GLN HG3 1 1
32 57301 1 1 63 GLN N N 12.414 -3.484 2.997 1.00 . A A . 63 GLN N 1 1
32 57302 1 1 63 GLN NE2 N 17.091 -3.798 3.943 1.00 . A A . 63 GLN NE2 1 1
32 57303 1 1 63 GLN O O 12.705 -5.129 -0.142 1.00 . A A . 63 GLN O 1 1
32 57304 1 1 63 GLN OE1 O 17.433 -3.672 1.790 1.00 . A A . 63 GLN OE1 1 1
32 57305 1 1 64 ASP C C 11.146 -7.393 0.636 1.00 . A A . 64 ASP C 1 1
32 57306 1 1 64 ASP CA C 12.503 -7.330 1.336 1.00 . A A . 64 ASP CA 1 1
32 57307 1 1 64 ASP CB C 12.551 -8.358 2.470 1.00 . A A . 64 ASP CB 1 1
32 57308 1 1 64 ASP CG C 11.635 -7.925 3.613 1.00 . A A . 64 ASP CG 1 1
32 57309 1 1 64 ASP H H 12.774 -5.823 2.841 1.00 . A A . 64 ASP H 1 1
32 57310 1 1 64 ASP HA H 13.283 -7.547 0.623 1.00 . A A . 64 ASP HA 1 1
32 57311 1 1 64 ASP HB2 H 12.224 -9.317 2.098 1.00 . A A . 64 ASP HB2 1 1
32 57312 1 1 64 ASP HB3 H 13.562 -8.440 2.832 1.00 . A A . 64 ASP HB3 1 1
32 57313 1 1 64 ASP N N 12.708 -5.965 1.878 1.00 . A A . 64 ASP N 1 1
32 57314 1 1 64 ASP O O 10.990 -8.051 -0.373 1.00 . A A . 64 ASP O 1 1
32 57315 1 1 64 ASP OD1 O 10.460 -7.741 3.361 1.00 . A A . 64 ASP OD1 1 1
32 57316 1 1 64 ASP OD2 O 12.124 -7.784 4.721 1.00 . A A . 64 ASP OD2 1 1
32 57317 1 1 65 VAL C C 8.863 -5.935 -0.793 1.00 . A A . 65 VAL C 1 1
32 57318 1 1 65 VAL CA C 8.822 -6.730 0.516 1.00 . A A . 65 VAL CA 1 1
32 57319 1 1 65 VAL CB C 7.805 -6.068 1.455 1.00 . A A . 65 VAL CB 1 1
32 57320 1 1 65 VAL CG1 C 6.388 -6.394 0.982 1.00 . A A . 65 VAL CG1 1 1
32 57321 1 1 65 VAL CG2 C 8.010 -6.578 2.884 1.00 . A A . 65 VAL CG2 1 1
32 57322 1 1 65 VAL H H 10.311 -6.182 1.968 1.00 . A A . 65 VAL H 1 1
32 57323 1 1 65 VAL HA H 8.530 -7.754 0.321 1.00 . A A . 65 VAL HA 1 1
32 57324 1 1 65 VAL HB H 7.946 -4.995 1.435 1.00 . A A . 65 VAL HB 1 1
32 57325 1 1 65 VAL HG11 H 6.275 -6.095 -0.049 1.00 . A A . 65 VAL HG11 1 1
32 57326 1 1 65 VAL HG12 H 6.214 -7.457 1.072 1.00 . A A . 65 VAL HG12 1 1
32 57327 1 1 65 VAL HG13 H 5.675 -5.859 1.593 1.00 . A A . 65 VAL HG13 1 1
32 57328 1 1 65 VAL HG21 H 8.217 -7.630 2.864 1.00 . A A . 65 VAL HG21 1 1
32 57329 1 1 65 VAL HG22 H 8.840 -6.056 3.332 1.00 . A A . 65 VAL HG22 1 1
32 57330 1 1 65 VAL HG23 H 7.118 -6.399 3.466 1.00 . A A . 65 VAL HG23 1 1
32 57331 1 1 65 VAL N N 10.165 -6.707 1.157 1.00 . A A . 65 VAL N 1 1
32 57332 1 1 65 VAL O O 8.325 -6.346 -1.802 1.00 . A A . 65 VAL O 1 1
32 57333 1 1 66 ALA C C 10.504 -4.573 -3.018 1.00 . A A . 66 ALA C 1 1
32 57334 1 1 66 ALA CA C 9.552 -3.947 -1.998 1.00 . A A . 66 ALA CA 1 1
32 57335 1 1 66 ALA CB C 10.039 -2.545 -1.627 1.00 . A A . 66 ALA CB 1 1
32 57336 1 1 66 ALA H H 9.897 -4.473 0.055 1.00 . A A . 66 ALA H 1 1
32 57337 1 1 66 ALA HA H 8.568 -3.876 -2.431 1.00 . A A . 66 ALA HA 1 1
32 57338 1 1 66 ALA HB1 H 9.626 -2.265 -0.670 1.00 . A A . 66 ALA HB1 1 1
32 57339 1 1 66 ALA HB2 H 11.120 -2.534 -1.570 1.00 . A A . 66 ALA HB2 1 1
32 57340 1 1 66 ALA HB3 H 9.711 -1.842 -2.379 1.00 . A A . 66 ALA HB3 1 1
32 57341 1 1 66 ALA N N 9.483 -4.788 -0.773 1.00 . A A . 66 ALA N 1 1
32 57342 1 1 66 ALA O O 10.253 -4.559 -4.208 1.00 . A A . 66 ALA O 1 1
32 57343 1 1 67 SER C C 11.872 -6.852 -4.272 1.00 . A A . 67 SER C 1 1
32 57344 1 1 67 SER CA C 12.567 -5.721 -3.519 1.00 . A A . 67 SER CA 1 1
32 57345 1 1 67 SER CB C 13.767 -6.275 -2.750 1.00 . A A . 67 SER CB 1 1
32 57346 1 1 67 SER H H 11.792 -5.105 -1.605 1.00 . A A . 67 SER H 1 1
32 57347 1 1 67 SER HA H 12.902 -4.974 -4.221 1.00 . A A . 67 SER HA 1 1
32 57348 1 1 67 SER HB2 H 14.500 -6.651 -3.443 1.00 . A A . 67 SER HB2 1 1
32 57349 1 1 67 SER HB3 H 14.207 -5.484 -2.157 1.00 . A A . 67 SER HB3 1 1
32 57350 1 1 67 SER HG H 13.996 -7.460 -1.222 1.00 . A A . 67 SER HG 1 1
32 57351 1 1 67 SER N N 11.602 -5.110 -2.566 1.00 . A A . 67 SER N 1 1
32 57352 1 1 67 SER O O 12.167 -7.125 -5.417 1.00 . A A . 67 SER O 1 1
32 57353 1 1 67 SER OG O 13.333 -7.335 -1.905 1.00 . A A . 67 SER OG 1 1
32 57354 1 1 68 GLU C C 9.483 -8.026 -5.552 1.00 . A A . 68 GLU C 1 1
32 57355 1 1 68 GLU CA C 10.188 -8.590 -4.316 1.00 . A A . 68 GLU CA 1 1
32 57356 1 1 68 GLU CB C 9.151 -9.169 -3.349 1.00 . A A . 68 GLU CB 1 1
32 57357 1 1 68 GLU CD C 7.296 -10.831 -3.136 1.00 . A A . 68 GLU CD 1 1
32 57358 1 1 68 GLU CG C 8.527 -10.429 -3.952 1.00 . A A . 68 GLU CG 1 1
32 57359 1 1 68 GLU H H 10.696 -7.238 -2.724 1.00 . A A . 68 GLU H 1 1
32 57360 1 1 68 GLU HA H 10.878 -9.365 -4.614 1.00 . A A . 68 GLU HA 1 1
32 57361 1 1 68 GLU HB2 H 9.635 -9.420 -2.415 1.00 . A A . 68 GLU HB2 1 1
32 57362 1 1 68 GLU HB3 H 8.378 -8.438 -3.166 1.00 . A A . 68 GLU HB3 1 1
32 57363 1 1 68 GLU HG2 H 8.235 -10.237 -4.975 1.00 . A A . 68 GLU HG2 1 1
32 57364 1 1 68 GLU HG3 H 9.247 -11.234 -3.927 1.00 . A A . 68 GLU HG3 1 1
32 57365 1 1 68 GLU N N 10.929 -7.492 -3.641 1.00 . A A . 68 GLU N 1 1
32 57366 1 1 68 GLU O O 9.418 -8.654 -6.590 1.00 . A A . 68 GLU O 1 1
32 57367 1 1 68 GLU OE1 O 7.017 -10.157 -2.158 1.00 . A A . 68 GLU OE1 1 1
32 57368 1 1 68 GLU OE2 O 6.654 -11.801 -3.502 1.00 . A A . 68 GLU OE2 1 1
32 57369 1 1 69 ALA C C 9.167 -5.371 -7.431 1.00 . A A . 69 ALA C 1 1
32 57370 1 1 69 ALA CA C 8.215 -6.231 -6.594 1.00 . A A . 69 ALA CA 1 1
32 57371 1 1 69 ALA CB C 7.076 -5.354 -6.073 1.00 . A A . 69 ALA CB 1 1
32 57372 1 1 69 ALA H H 8.991 -6.361 -4.583 1.00 . A A . 69 ALA H 1 1
32 57373 1 1 69 ALA HA H 7.806 -7.011 -7.214 1.00 . A A . 69 ALA HA 1 1
32 57374 1 1 69 ALA HB1 H 7.476 -4.598 -5.414 1.00 . A A . 69 ALA HB1 1 1
32 57375 1 1 69 ALA HB2 H 6.578 -4.879 -6.906 1.00 . A A . 69 ALA HB2 1 1
32 57376 1 1 69 ALA HB3 H 6.367 -5.964 -5.531 1.00 . A A . 69 ALA HB3 1 1
32 57377 1 1 69 ALA N N 8.935 -6.844 -5.438 1.00 . A A . 69 ALA N 1 1
32 57378 1 1 69 ALA O O 8.760 -4.756 -8.394 1.00 . A A . 69 ALA O 1 1
32 57379 1 1 70 GLU C C 10.835 -3.027 -7.911 1.00 . A A . 70 GLU C 1 1
32 57380 1 1 70 GLU CA C 11.373 -4.449 -7.846 1.00 . A A . 70 GLU CA 1 1
32 57381 1 1 70 GLU CB C 11.544 -4.958 -9.285 1.00 . A A . 70 GLU CB 1 1
32 57382 1 1 70 GLU CD C 13.530 -6.382 -8.730 1.00 . A A . 70 GLU CD 1 1
32 57383 1 1 70 GLU CG C 12.107 -6.379 -9.296 1.00 . A A . 70 GLU CG 1 1
32 57384 1 1 70 GLU H H 10.732 -5.785 -6.273 1.00 . A A . 70 GLU H 1 1
32 57385 1 1 70 GLU HA H 12.331 -4.444 -7.350 1.00 . A A . 70 GLU HA 1 1
32 57386 1 1 70 GLU HB2 H 10.590 -4.948 -9.786 1.00 . A A . 70 GLU HB2 1 1
32 57387 1 1 70 GLU HB3 H 12.225 -4.305 -9.809 1.00 . A A . 70 GLU HB3 1 1
32 57388 1 1 70 GLU HG2 H 11.478 -7.019 -8.701 1.00 . A A . 70 GLU HG2 1 1
32 57389 1 1 70 GLU HG3 H 12.128 -6.737 -10.313 1.00 . A A . 70 GLU HG3 1 1
32 57390 1 1 70 GLU N N 10.421 -5.298 -7.066 1.00 . A A . 70 GLU N 1 1
32 57391 1 1 70 GLU O O 10.751 -2.443 -8.972 1.00 . A A . 70 GLU O 1 1
32 57392 1 1 70 GLU OE1 O 14.100 -5.312 -8.604 1.00 . A A . 70 GLU OE1 1 1
32 57393 1 1 70 GLU OE2 O 14.025 -7.457 -8.437 1.00 . A A . 70 GLU OE2 1 1
32 57394 1 1 71 VAL C C 11.006 -0.151 -7.402 1.00 . A A . 71 VAL C 1 1
32 57395 1 1 71 VAL CA C 9.912 -1.075 -6.878 1.00 . A A . 71 VAL CA 1 1
32 57396 1 1 71 VAL CB C 9.483 -0.596 -5.495 1.00 . A A . 71 VAL CB 1 1
32 57397 1 1 71 VAL CG1 C 8.785 0.759 -5.640 1.00 . A A . 71 VAL CG1 1 1
32 57398 1 1 71 VAL CG2 C 8.517 -1.606 -4.865 1.00 . A A . 71 VAL CG2 1 1
32 57399 1 1 71 VAL H H 10.519 -2.929 -5.950 1.00 . A A . 71 VAL H 1 1
32 57400 1 1 71 VAL HA H 9.067 -1.056 -7.550 1.00 . A A . 71 VAL HA 1 1
32 57401 1 1 71 VAL HB H 10.361 -0.487 -4.868 1.00 . A A . 71 VAL HB 1 1
32 57402 1 1 71 VAL HG11 H 8.028 0.691 -6.407 1.00 . A A . 71 VAL HG11 1 1
32 57403 1 1 71 VAL HG12 H 8.322 1.029 -4.704 1.00 . A A . 71 VAL HG12 1 1
32 57404 1 1 71 VAL HG13 H 9.512 1.510 -5.919 1.00 . A A . 71 VAL HG13 1 1
32 57405 1 1 71 VAL HG21 H 7.740 -1.852 -5.572 1.00 . A A . 71 VAL HG21 1 1
32 57406 1 1 71 VAL HG22 H 9.056 -2.502 -4.598 1.00 . A A . 71 VAL HG22 1 1
32 57407 1 1 71 VAL HG23 H 8.071 -1.178 -3.977 1.00 . A A . 71 VAL HG23 1 1
32 57408 1 1 71 VAL N N 10.459 -2.454 -6.806 1.00 . A A . 71 VAL N 1 1
32 57409 1 1 71 VAL O O 12.131 -0.173 -6.939 1.00 . A A . 71 VAL O 1 1
32 57410 1 1 72 LYS C C 11.470 2.996 -8.457 1.00 . A A . 72 LYS C 1 1
32 57411 1 1 72 LYS CA C 11.694 1.566 -8.981 1.00 . A A . 72 LYS CA 1 1
32 57412 1 1 72 LYS CB C 11.542 1.532 -10.509 1.00 . A A . 72 LYS CB 1 1
32 57413 1 1 72 LYS CD C 13.274 -0.202 -11.137 1.00 . A A . 72 LYS CD 1 1
32 57414 1 1 72 LYS CE C 13.473 -1.566 -11.804 1.00 . A A . 72 LYS CE 1 1
32 57415 1 1 72 LYS CG C 11.774 0.099 -11.037 1.00 . A A . 72 LYS CG 1 1
32 57416 1 1 72 LYS H H 9.776 0.625 -8.752 1.00 . A A . 72 LYS H 1 1
32 57417 1 1 72 LYS HA H 12.680 1.245 -8.712 1.00 . A A . 72 LYS HA 1 1
32 57418 1 1 72 LYS HB2 H 10.548 1.859 -10.777 1.00 . A A . 72 LYS HB2 1 1
32 57419 1 1 72 LYS HB3 H 12.269 2.196 -10.953 1.00 . A A . 72 LYS HB3 1 1
32 57420 1 1 72 LYS HD2 H 13.758 0.564 -11.727 1.00 . A A . 72 LYS HD2 1 1
32 57421 1 1 72 LYS HD3 H 13.707 -0.224 -10.150 1.00 . A A . 72 LYS HD3 1 1
32 57422 1 1 72 LYS HE2 H 14.512 -1.851 -11.735 1.00 . A A . 72 LYS HE2 1 1
32 57423 1 1 72 LYS HE3 H 12.863 -2.304 -11.303 1.00 . A A . 72 LYS HE3 1 1
32 57424 1 1 72 LYS HG2 H 11.318 -0.617 -10.364 1.00 . A A . 72 LYS HG2 1 1
32 57425 1 1 72 LYS HG3 H 11.327 0.000 -12.014 1.00 . A A . 72 LYS HG3 1 1
32 57426 1 1 72 LYS HZ1 H 13.468 -0.616 -13.657 1.00 . A A . 72 LYS HZ1 1 1
32 57427 1 1 72 LYS HZ2 H 13.445 -2.313 -13.749 1.00 . A A . 72 LYS HZ2 1 1
32 57428 1 1 72 LYS HZ3 H 12.039 -1.463 -13.313 1.00 . A A . 72 LYS HZ3 1 1
32 57429 1 1 72 LYS N N 10.685 0.646 -8.389 1.00 . A A . 72 LYS N 1 1
32 57430 1 1 72 LYS NZ N 13.076 -1.483 -13.239 1.00 . A A . 72 LYS NZ 1 1
32 57431 1 1 72 LYS O O 12.295 3.868 -8.653 1.00 . A A . 72 LYS O 1 1
32 57432 1 1 73 ALA C C 9.037 4.635 -6.189 1.00 . A A . 73 ALA C 1 1
32 57433 1 1 73 ALA CA C 10.133 4.634 -7.260 1.00 . A A . 73 ALA CA 1 1
32 57434 1 1 73 ALA CB C 9.716 5.561 -8.404 1.00 . A A . 73 ALA CB 1 1
32 57435 1 1 73 ALA H H 9.713 2.542 -7.629 1.00 . A A . 73 ALA H 1 1
32 57436 1 1 73 ALA HA H 11.039 5.008 -6.831 1.00 . A A . 73 ALA HA 1 1
32 57437 1 1 73 ALA HB1 H 10.337 5.372 -9.265 1.00 . A A . 73 ALA HB1 1 1
32 57438 1 1 73 ALA HB2 H 8.682 5.381 -8.657 1.00 . A A . 73 ALA HB2 1 1
32 57439 1 1 73 ALA HB3 H 9.836 6.590 -8.092 1.00 . A A . 73 ALA HB3 1 1
32 57440 1 1 73 ALA N N 10.371 3.252 -7.788 1.00 . A A . 73 ALA N 1 1
32 57441 1 1 73 ALA O O 8.176 3.783 -6.168 1.00 . A A . 73 ALA O 1 1
32 57442 1 1 74 THR C C 7.408 7.151 -4.349 1.00 . A A . 74 THR C 1 1
32 57443 1 1 74 THR CA C 8.007 5.742 -4.256 1.00 . A A . 74 THR CA 1 1
32 57444 1 1 74 THR CB C 8.674 5.561 -2.878 1.00 . A A . 74 THR CB 1 1
32 57445 1 1 74 THR CG2 C 9.533 4.307 -2.874 1.00 . A A . 74 THR CG2 1 1
32 57446 1 1 74 THR H H 9.749 6.308 -5.388 1.00 . A A . 74 THR H 1 1
32 57447 1 1 74 THR HA H 7.244 4.994 -4.400 1.00 . A A . 74 THR HA 1 1
32 57448 1 1 74 THR HB H 7.930 5.476 -2.109 1.00 . A A . 74 THR HB 1 1
32 57449 1 1 74 THR HG1 H 10.082 6.808 -3.347 1.00 . A A . 74 THR HG1 1 1
32 57450 1 1 74 THR HG21 H 8.926 3.455 -3.135 1.00 . A A . 74 THR HG21 1 1
32 57451 1 1 74 THR HG22 H 10.327 4.420 -3.589 1.00 . A A . 74 THR HG22 1 1
32 57452 1 1 74 THR HG23 H 9.953 4.164 -1.889 1.00 . A A . 74 THR HG23 1 1
32 57453 1 1 74 THR N N 9.051 5.620 -5.322 1.00 . A A . 74 THR N 1 1
32 57454 1 1 74 THR O O 8.073 8.055 -4.807 1.00 . A A . 74 THR O 1 1
32 57455 1 1 74 THR OG1 O 9.482 6.688 -2.604 1.00 . A A . 74 THR OG1 1 1
32 57456 1 1 75 PRO C C 4.694 5.426 -4.394 1.00 . A A . 75 PRO C 1 1
32 57457 1 1 75 PRO CA C 5.321 6.309 -3.314 1.00 . A A . 75 PRO CA 1 1
32 57458 1 1 75 PRO CB C 4.250 7.140 -2.589 1.00 . A A . 75 PRO CB 1 1
32 57459 1 1 75 PRO CD C 5.608 8.742 -3.917 1.00 . A A . 75 PRO CD 1 1
32 57460 1 1 75 PRO CG C 4.251 8.538 -3.222 1.00 . A A . 75 PRO CG 1 1
32 57461 1 1 75 PRO HA H 5.847 5.706 -2.615 1.00 . A A . 75 PRO HA 1 1
32 57462 1 1 75 PRO HB2 H 3.271 6.681 -2.692 1.00 . A A . 75 PRO HB2 1 1
32 57463 1 1 75 PRO HB3 H 4.500 7.220 -1.540 1.00 . A A . 75 PRO HB3 1 1
32 57464 1 1 75 PRO HD2 H 5.470 9.084 -4.937 1.00 . A A . 75 PRO HD2 1 1
32 57465 1 1 75 PRO HD3 H 6.232 9.429 -3.357 1.00 . A A . 75 PRO HD3 1 1
32 57466 1 1 75 PRO HG2 H 3.450 8.610 -3.949 1.00 . A A . 75 PRO HG2 1 1
32 57467 1 1 75 PRO HG3 H 4.119 9.287 -2.462 1.00 . A A . 75 PRO HG3 1 1
32 57468 1 1 75 PRO N N 6.194 7.373 -3.890 1.00 . A A . 75 PRO N 1 1
32 57469 1 1 75 PRO O O 4.242 5.907 -5.416 1.00 . A A . 75 PRO O 1 1
32 57470 1 1 76 THR C C 2.894 2.428 -4.404 1.00 . A A . 76 THR C 1 1
32 57471 1 1 76 THR CA C 3.982 3.209 -5.119 1.00 . A A . 76 THR CA 1 1
32 57472 1 1 76 THR CB C 5.007 2.237 -5.703 1.00 . A A . 76 THR CB 1 1
32 57473 1 1 76 THR CG2 C 4.310 1.284 -6.679 1.00 . A A . 76 THR CG2 1 1
32 57474 1 1 76 THR H H 4.965 3.799 -3.296 1.00 . A A . 76 THR H 1 1
32 57475 1 1 76 THR HA H 3.530 3.767 -5.926 1.00 . A A . 76 THR HA 1 1
32 57476 1 1 76 THR HB H 5.453 1.665 -4.907 1.00 . A A . 76 THR HB 1 1
32 57477 1 1 76 THR HG1 H 6.242 2.489 -7.183 1.00 . A A . 76 THR HG1 1 1
32 57478 1 1 76 THR HG21 H 3.727 1.857 -7.385 1.00 . A A . 76 THR HG21 1 1
32 57479 1 1 76 THR HG22 H 5.050 0.703 -7.208 1.00 . A A . 76 THR HG22 1 1
32 57480 1 1 76 THR HG23 H 3.656 0.619 -6.129 1.00 . A A . 76 THR HG23 1 1
32 57481 1 1 76 THR N N 4.622 4.145 -4.146 1.00 . A A . 76 THR N 1 1
32 57482 1 1 76 THR O O 3.087 1.907 -3.322 1.00 . A A . 76 THR O 1 1
32 57483 1 1 76 THR OG1 O 6.019 2.966 -6.378 1.00 . A A . 76 THR OG1 1 1
32 57484 1 1 77 PHE C C 0.335 0.360 -5.231 1.00 . A A . 77 PHE C 1 1
32 57485 1 1 77 PHE CA C 0.600 1.619 -4.405 1.00 . A A . 77 PHE CA 1 1
32 57486 1 1 77 PHE CB C -0.641 2.516 -4.434 1.00 . A A . 77 PHE CB 1 1
32 57487 1 1 77 PHE CD1 C -0.561 3.787 -2.252 1.00 . A A . 77 PHE CD1 1 1
32 57488 1 1 77 PHE CD2 C 0.065 4.930 -4.297 1.00 . A A . 77 PHE CD2 1 1
32 57489 1 1 77 PHE CE1 C -0.317 4.960 -1.521 1.00 . A A . 77 PHE CE1 1 1
32 57490 1 1 77 PHE CE2 C 0.312 6.103 -3.569 1.00 . A A . 77 PHE CE2 1 1
32 57491 1 1 77 PHE CG C -0.371 3.774 -3.641 1.00 . A A . 77 PHE CG 1 1
32 57492 1 1 77 PHE CZ C 0.119 6.119 -2.179 1.00 . A A . 77 PHE CZ 1 1
32 57493 1 1 77 PHE H H 1.640 2.800 -5.871 1.00 . A A . 77 PHE H 1 1
32 57494 1 1 77 PHE HA H 0.822 1.345 -3.384 1.00 . A A . 77 PHE HA 1 1
32 57495 1 1 77 PHE HB2 H -0.871 2.780 -5.458 1.00 . A A . 77 PHE HB2 1 1
32 57496 1 1 77 PHE HB3 H -1.480 1.991 -4.001 1.00 . A A . 77 PHE HB3 1 1
32 57497 1 1 77 PHE HD1 H -0.897 2.895 -1.744 1.00 . A A . 77 PHE HD1 1 1
32 57498 1 1 77 PHE HD2 H 0.216 4.915 -5.366 1.00 . A A . 77 PHE HD2 1 1
32 57499 1 1 77 PHE HE1 H -0.463 4.970 -0.449 1.00 . A A . 77 PHE HE1 1 1
32 57500 1 1 77 PHE HE2 H 0.647 6.994 -4.080 1.00 . A A . 77 PHE HE2 1 1
32 57501 1 1 77 PHE HZ H 0.308 7.024 -1.615 1.00 . A A . 77 PHE HZ 1 1
32 57502 1 1 77 PHE N N 1.747 2.356 -5.009 1.00 . A A . 77 PHE N 1 1
32 57503 1 1 77 PHE O O 0.235 0.416 -6.440 1.00 . A A . 77 PHE O 1 1
32 57504 1 1 78 GLN C C -1.350 -2.664 -4.812 1.00 . A A . 78 GLN C 1 1
32 57505 1 1 78 GLN CA C -0.070 -2.045 -5.336 1.00 . A A . 78 GLN CA 1 1
32 57506 1 1 78 GLN CB C 1.083 -3.028 -5.133 1.00 . A A . 78 GLN CB 1 1
32 57507 1 1 78 GLN CD C 3.431 -3.568 -5.794 1.00 . A A . 78 GLN CD 1 1
32 57508 1 1 78 GLN CG C 2.314 -2.525 -5.885 1.00 . A A . 78 GLN CG 1 1
32 57509 1 1 78 GLN H H 0.272 -0.791 -3.610 1.00 . A A . 78 GLN H 1 1
32 57510 1 1 78 GLN HA H -0.184 -1.847 -6.391 1.00 . A A . 78 GLN HA 1 1
32 57511 1 1 78 GLN HB2 H 1.307 -3.101 -4.081 1.00 . A A . 78 GLN HB2 1 1
32 57512 1 1 78 GLN HB3 H 0.802 -4.000 -5.512 1.00 . A A . 78 GLN HB3 1 1
32 57513 1 1 78 GLN HE21 H 4.885 -2.220 -5.873 1.00 . A A . 78 GLN HE21 1 1
32 57514 1 1 78 GLN HE22 H 5.396 -3.833 -5.748 1.00 . A A . 78 GLN HE22 1 1
32 57515 1 1 78 GLN HG2 H 2.055 -2.365 -6.918 1.00 . A A . 78 GLN HG2 1 1
32 57516 1 1 78 GLN HG3 H 2.651 -1.599 -5.447 1.00 . A A . 78 GLN HG3 1 1
32 57517 1 1 78 GLN N N 0.203 -0.775 -4.588 1.00 . A A . 78 GLN N 1 1
32 57518 1 1 78 GLN NE2 N 4.673 -3.175 -5.806 1.00 . A A . 78 GLN NE2 1 1
32 57519 1 1 78 GLN O O -1.609 -2.674 -3.625 1.00 . A A . 78 GLN O 1 1
32 57520 1 1 78 GLN OE1 O 3.168 -4.752 -5.711 1.00 . A A . 78 GLN OE1 1 1
32 57521 1 1 79 PHE C C -3.356 -5.310 -5.343 1.00 . A A . 79 PHE C 1 1
32 57522 1 1 79 PHE CA C -3.447 -3.796 -5.272 1.00 . A A . 79 PHE CA 1 1
32 57523 1 1 79 PHE CB C -4.549 -3.293 -6.197 1.00 . A A . 79 PHE CB 1 1
32 57524 1 1 79 PHE CD1 C -3.780 -0.930 -6.574 1.00 . A A . 79 PHE CD1 1 1
32 57525 1 1 79 PHE CD2 C -5.691 -1.323 -5.139 1.00 . A A . 79 PHE CD2 1 1
32 57526 1 1 79 PHE CE1 C -3.889 0.445 -6.344 1.00 . A A . 79 PHE CE1 1 1
32 57527 1 1 79 PHE CE2 C -5.797 0.050 -4.903 1.00 . A A . 79 PHE CE2 1 1
32 57528 1 1 79 PHE CG C -4.685 -1.812 -5.974 1.00 . A A . 79 PHE CG 1 1
32 57529 1 1 79 PHE CZ C -4.899 0.934 -5.506 1.00 . A A . 79 PHE CZ 1 1
32 57530 1 1 79 PHE H H -1.919 -3.143 -6.651 1.00 . A A . 79 PHE H 1 1
32 57531 1 1 79 PHE HA H -3.683 -3.504 -4.257 1.00 . A A . 79 PHE HA 1 1
32 57532 1 1 79 PHE HB2 H -4.279 -3.486 -7.227 1.00 . A A . 79 PHE HB2 1 1
32 57533 1 1 79 PHE HB3 H -5.480 -3.788 -5.964 1.00 . A A . 79 PHE HB3 1 1
32 57534 1 1 79 PHE HD1 H -3.004 -1.311 -7.221 1.00 . A A . 79 PHE HD1 1 1
32 57535 1 1 79 PHE HD2 H -6.390 -2.006 -4.684 1.00 . A A . 79 PHE HD2 1 1
32 57536 1 1 79 PHE HE1 H -3.191 1.126 -6.807 1.00 . A A . 79 PHE HE1 1 1
32 57537 1 1 79 PHE HE2 H -6.576 0.427 -4.257 1.00 . A A . 79 PHE HE2 1 1
32 57538 1 1 79 PHE HZ H -4.981 1.993 -5.319 1.00 . A A . 79 PHE HZ 1 1
32 57539 1 1 79 PHE N N -2.157 -3.177 -5.695 1.00 . A A . 79 PHE N 1 1
32 57540 1 1 79 PHE O O -2.855 -5.867 -6.295 1.00 . A A . 79 PHE O 1 1
32 57541 1 1 80 PHE C C -5.240 -7.982 -3.996 1.00 . A A . 80 PHE C 1 1
32 57542 1 1 80 PHE CA C -3.837 -7.465 -4.303 1.00 . A A . 80 PHE CA 1 1
32 57543 1 1 80 PHE CB C -2.856 -7.951 -3.229 1.00 . A A . 80 PHE CB 1 1
32 57544 1 1 80 PHE CD1 C -0.793 -6.485 -3.372 1.00 . A A . 80 PHE CD1 1 1
32 57545 1 1 80 PHE CD2 C -0.745 -8.691 -4.386 1.00 . A A . 80 PHE CD2 1 1
32 57546 1 1 80 PHE CE1 C 0.529 -6.273 -3.781 1.00 . A A . 80 PHE CE1 1 1
32 57547 1 1 80 PHE CE2 C 0.578 -8.476 -4.789 1.00 . A A . 80 PHE CE2 1 1
32 57548 1 1 80 PHE CG C -1.433 -7.698 -3.676 1.00 . A A . 80 PHE CG 1 1
32 57549 1 1 80 PHE CZ C 1.215 -7.267 -4.487 1.00 . A A . 80 PHE CZ 1 1
32 57550 1 1 80 PHE H H -4.263 -5.483 -3.588 1.00 . A A . 80 PHE H 1 1
32 57551 1 1 80 PHE HA H -3.530 -7.843 -5.257 1.00 . A A . 80 PHE HA 1 1
32 57552 1 1 80 PHE HB2 H -3.039 -7.419 -2.307 1.00 . A A . 80 PHE HB2 1 1
32 57553 1 1 80 PHE HB3 H -2.998 -9.009 -3.066 1.00 . A A . 80 PHE HB3 1 1
32 57554 1 1 80 PHE HD1 H -1.318 -5.712 -2.832 1.00 . A A . 80 PHE HD1 1 1
32 57555 1 1 80 PHE HD2 H -1.234 -9.626 -4.620 1.00 . A A . 80 PHE HD2 1 1
32 57556 1 1 80 PHE HE1 H 1.025 -5.344 -3.544 1.00 . A A . 80 PHE HE1 1 1
32 57557 1 1 80 PHE HE2 H 1.108 -9.242 -5.337 1.00 . A A . 80 PHE HE2 1 1
32 57558 1 1 80 PHE HZ H 2.236 -7.100 -4.797 1.00 . A A . 80 PHE HZ 1 1
32 57559 1 1 80 PHE N N -3.858 -5.975 -4.334 1.00 . A A . 80 PHE N 1 1
32 57560 1 1 80 PHE O O -5.995 -7.363 -3.273 1.00 . A A . 80 PHE O 1 1
32 57561 1 1 81 LYS C C -6.817 -11.212 -4.265 1.00 . A A . 81 LYS C 1 1
32 57562 1 1 81 LYS CA C -6.951 -9.686 -4.288 1.00 . A A . 81 LYS CA 1 1
32 57563 1 1 81 LYS CB C -7.891 -9.242 -5.418 1.00 . A A . 81 LYS CB 1 1
32 57564 1 1 81 LYS CD C -10.274 -9.207 -6.209 1.00 . A A . 81 LYS CD 1 1
32 57565 1 1 81 LYS CE C -10.432 -7.687 -6.343 1.00 . A A . 81 LYS CE 1 1
32 57566 1 1 81 LYS CG C -9.343 -9.552 -5.041 1.00 . A A . 81 LYS CG 1 1
32 57567 1 1 81 LYS H H -4.964 -9.601 -5.122 1.00 . A A . 81 LYS H 1 1
32 57568 1 1 81 LYS HA H -7.329 -9.337 -3.336 1.00 . A A . 81 LYS HA 1 1
32 57569 1 1 81 LYS HB2 H -7.780 -8.178 -5.578 1.00 . A A . 81 LYS HB2 1 1
32 57570 1 1 81 LYS HB3 H -7.637 -9.770 -6.326 1.00 . A A . 81 LYS HB3 1 1
32 57571 1 1 81 LYS HD2 H -9.856 -9.603 -7.123 1.00 . A A . 81 LYS HD2 1 1
32 57572 1 1 81 LYS HD3 H -11.243 -9.652 -6.038 1.00 . A A . 81 LYS HD3 1 1
32 57573 1 1 81 LYS HE2 H -10.541 -7.238 -5.367 1.00 . A A . 81 LYS HE2 1 1
32 57574 1 1 81 LYS HE3 H -9.561 -7.277 -6.832 1.00 . A A . 81 LYS HE3 1 1
32 57575 1 1 81 LYS HG2 H -9.433 -10.600 -4.814 1.00 . A A . 81 LYS HG2 1 1
32 57576 1 1 81 LYS HG3 H -9.623 -8.974 -4.174 1.00 . A A . 81 LYS HG3 1 1
32 57577 1 1 81 LYS HZ1 H -12.298 -8.195 -7.119 1.00 . A A . 81 LYS HZ1 1 1
32 57578 1 1 81 LYS HZ2 H -12.115 -6.540 -6.795 1.00 . A A . 81 LYS HZ2 1 1
32 57579 1 1 81 LYS HZ3 H -11.358 -7.227 -8.151 1.00 . A A . 81 LYS HZ3 1 1
32 57580 1 1 81 LYS N N -5.594 -9.117 -4.542 1.00 . A A . 81 LYS N 1 1
32 57581 1 1 81 LYS NZ N -11.642 -7.389 -7.164 1.00 . A A . 81 LYS NZ 1 1
32 57582 1 1 81 LYS O O -6.327 -11.808 -5.197 1.00 . A A . 81 LYS O 1 1
32 57583 1 1 82 LYS C C -5.587 -13.693 -3.316 1.00 . A A . 82 LYS C 1 1
32 57584 1 1 82 LYS CA C -7.054 -13.330 -3.104 1.00 . A A . 82 LYS CA 1 1
32 57585 1 1 82 LYS CB C -7.906 -14.046 -4.158 1.00 . A A . 82 LYS CB 1 1
32 57586 1 1 82 LYS CD C -10.179 -14.119 -5.188 1.00 . A A . 82 LYS CD 1 1
32 57587 1 1 82 LYS CE C -11.666 -13.892 -4.929 1.00 . A A . 82 LYS CE 1 1
32 57588 1 1 82 LYS CG C -9.379 -13.705 -3.951 1.00 . A A . 82 LYS CG 1 1
32 57589 1 1 82 LYS H H -7.574 -11.342 -2.433 1.00 . A A . 82 LYS H 1 1
32 57590 1 1 82 LYS HA H -7.361 -13.657 -2.117 1.00 . A A . 82 LYS HA 1 1
32 57591 1 1 82 LYS HB2 H -7.600 -13.737 -5.147 1.00 . A A . 82 LYS HB2 1 1
32 57592 1 1 82 LYS HB3 H -7.772 -15.112 -4.061 1.00 . A A . 82 LYS HB3 1 1
32 57593 1 1 82 LYS HD2 H -9.866 -13.525 -6.035 1.00 . A A . 82 LYS HD2 1 1
32 57594 1 1 82 LYS HD3 H -10.006 -15.164 -5.397 1.00 . A A . 82 LYS HD3 1 1
32 57595 1 1 82 LYS HE2 H -11.816 -12.890 -4.553 1.00 . A A . 82 LYS HE2 1 1
32 57596 1 1 82 LYS HE3 H -12.215 -14.019 -5.850 1.00 . A A . 82 LYS HE3 1 1
32 57597 1 1 82 LYS HG2 H -9.746 -14.242 -3.091 1.00 . A A . 82 LYS HG2 1 1
32 57598 1 1 82 LYS HG3 H -9.489 -12.649 -3.786 1.00 . A A . 82 LYS HG3 1 1
32 57599 1 1 82 LYS HZ1 H -11.339 -15.248 -3.384 1.00 . A A . 82 LYS HZ1 1 1
32 57600 1 1 82 LYS HZ2 H -12.810 -14.412 -3.271 1.00 . A A . 82 LYS HZ2 1 1
32 57601 1 1 82 LYS HZ3 H -12.630 -15.662 -4.408 1.00 . A A . 82 LYS HZ3 1 1
32 57602 1 1 82 LYS N N -7.207 -11.845 -3.193 1.00 . A A . 82 LYS N 1 1
32 57603 1 1 82 LYS NZ N -12.147 -14.878 -3.922 1.00 . A A . 82 LYS NZ 1 1
32 57604 1 1 82 LYS O O -5.268 -14.716 -3.885 1.00 . A A . 82 LYS O 1 1
32 57605 1 1 83 GLY C C -2.834 -12.936 -4.483 1.00 . A A . 83 GLY C 1 1
32 57606 1 1 83 GLY CA C -3.246 -13.165 -3.030 1.00 . A A . 83 GLY CA 1 1
32 57607 1 1 83 GLY H H -4.962 -12.043 -2.408 1.00 . A A . 83 GLY H 1 1
32 57608 1 1 83 GLY HA2 H -2.669 -12.519 -2.387 1.00 . A A . 83 GLY HA2 1 1
32 57609 1 1 83 GLY HA3 H -3.061 -14.195 -2.765 1.00 . A A . 83 GLY HA3 1 1
32 57610 1 1 83 GLY N N -4.688 -12.864 -2.861 1.00 . A A . 83 GLY N 1 1
32 57611 1 1 83 GLY O O -1.833 -13.462 -4.930 1.00 . A A . 83 GLY O 1 1
32 57612 1 1 84 GLN C C -3.116 -10.410 -6.942 1.00 . A A . 84 GLN C 1 1
32 57613 1 1 84 GLN CA C -3.240 -11.911 -6.668 1.00 . A A . 84 GLN CA 1 1
32 57614 1 1 84 GLN CB C -4.332 -12.492 -7.578 1.00 . A A . 84 GLN CB 1 1
32 57615 1 1 84 GLN CD C -3.062 -14.525 -8.277 1.00 . A A . 84 GLN CD 1 1
32 57616 1 1 84 GLN CG C -4.295 -14.022 -7.528 1.00 . A A . 84 GLN CG 1 1
32 57617 1 1 84 GLN H H -4.398 -11.754 -4.851 1.00 . A A . 84 GLN H 1 1
32 57618 1 1 84 GLN HA H -2.303 -12.380 -6.894 1.00 . A A . 84 GLN HA 1 1
32 57619 1 1 84 GLN HB2 H -5.300 -12.145 -7.254 1.00 . A A . 84 GLN HB2 1 1
32 57620 1 1 84 GLN HB3 H -4.161 -12.167 -8.593 1.00 . A A . 84 GLN HB3 1 1
32 57621 1 1 84 GLN HE21 H -2.469 -12.701 -8.794 1.00 . A A . 84 GLN HE21 1 1
32 57622 1 1 84 GLN HE22 H -1.479 -13.973 -9.340 1.00 . A A . 84 GLN HE22 1 1
32 57623 1 1 84 GLN HG2 H -4.247 -14.347 -6.498 1.00 . A A . 84 GLN HG2 1 1
32 57624 1 1 84 GLN HG3 H -5.183 -14.421 -7.992 1.00 . A A . 84 GLN HG3 1 1
32 57625 1 1 84 GLN N N -3.595 -12.163 -5.231 1.00 . A A . 84 GLN N 1 1
32 57626 1 1 84 GLN NE2 N -2.269 -13.663 -8.851 1.00 . A A . 84 GLN NE2 1 1
32 57627 1 1 84 GLN O O -3.980 -9.636 -6.600 1.00 . A A . 84 GLN O 1 1
32 57628 1 1 84 GLN OE1 O -2.820 -15.713 -8.341 1.00 . A A . 84 GLN OE1 1 1
32 57629 1 1 85 LYS C C -2.723 -8.209 -9.142 1.00 . A A . 85 LYS C 1 1
32 57630 1 1 85 LYS CA C -1.865 -8.558 -7.926 1.00 . A A . 85 LYS CA 1 1
32 57631 1 1 85 LYS CB C -0.386 -8.319 -8.255 1.00 . A A . 85 LYS CB 1 1
32 57632 1 1 85 LYS CD C 1.278 -6.655 -9.068 1.00 . A A . 85 LYS CD 1 1
32 57633 1 1 85 LYS CE C 1.586 -5.165 -9.197 1.00 . A A . 85 LYS CE 1 1
32 57634 1 1 85 LYS CG C -0.132 -6.833 -8.508 1.00 . A A . 85 LYS CG 1 1
32 57635 1 1 85 LYS H H -1.384 -10.658 -7.882 1.00 . A A . 85 LYS H 1 1
32 57636 1 1 85 LYS HA H -2.150 -7.942 -7.086 1.00 . A A . 85 LYS HA 1 1
32 57637 1 1 85 LYS HB2 H 0.221 -8.645 -7.422 1.00 . A A . 85 LYS HB2 1 1
32 57638 1 1 85 LYS HB3 H -0.119 -8.883 -9.135 1.00 . A A . 85 LYS HB3 1 1
32 57639 1 1 85 LYS HD2 H 1.994 -7.117 -8.403 1.00 . A A . 85 LYS HD2 1 1
32 57640 1 1 85 LYS HD3 H 1.338 -7.119 -10.042 1.00 . A A . 85 LYS HD3 1 1
32 57641 1 1 85 LYS HE2 H 0.898 -4.717 -9.901 1.00 . A A . 85 LYS HE2 1 1
32 57642 1 1 85 LYS HE3 H 1.475 -4.692 -8.233 1.00 . A A . 85 LYS HE3 1 1
32 57643 1 1 85 LYS HG2 H -0.850 -6.457 -9.218 1.00 . A A . 85 LYS HG2 1 1
32 57644 1 1 85 LYS HG3 H -0.221 -6.289 -7.582 1.00 . A A . 85 LYS HG3 1 1
32 57645 1 1 85 LYS HZ1 H 3.368 -5.905 -9.980 1.00 . A A . 85 LYS HZ1 1 1
32 57646 1 1 85 LYS HZ2 H 2.986 -4.331 -10.492 1.00 . A A . 85 LYS HZ2 1 1
32 57647 1 1 85 LYS HZ3 H 3.568 -4.591 -8.921 1.00 . A A . 85 LYS HZ3 1 1
32 57648 1 1 85 LYS N N -2.054 -10.004 -7.595 1.00 . A A . 85 LYS N 1 1
32 57649 1 1 85 LYS NZ N 2.982 -4.985 -9.684 1.00 . A A . 85 LYS NZ 1 1
32 57650 1 1 85 LYS O O -2.615 -8.829 -10.182 1.00 . A A . 85 LYS O 1 1
32 57651 1 1 86 VAL C C -4.295 -5.336 -10.482 1.00 . A A . 86 VAL C 1 1
32 57652 1 1 86 VAL CA C -4.470 -6.822 -10.150 1.00 . A A . 86 VAL CA 1 1
32 57653 1 1 86 VAL CB C -5.927 -7.065 -9.761 1.00 . A A . 86 VAL CB 1 1
32 57654 1 1 86 VAL CG1 C -6.202 -8.568 -9.658 1.00 . A A . 86 VAL CG1 1 1
32 57655 1 1 86 VAL CG2 C -6.195 -6.408 -8.408 1.00 . A A . 86 VAL CG2 1 1
32 57656 1 1 86 VAL H H -3.651 -6.751 -8.157 1.00 . A A . 86 VAL H 1 1
32 57657 1 1 86 VAL HA H -4.236 -7.408 -11.027 1.00 . A A . 86 VAL HA 1 1
32 57658 1 1 86 VAL HB H -6.575 -6.630 -10.506 1.00 . A A . 86 VAL HB 1 1
32 57659 1 1 86 VAL HG11 H -5.809 -9.067 -10.532 1.00 . A A . 86 VAL HG11 1 1
32 57660 1 1 86 VAL HG12 H -5.725 -8.963 -8.773 1.00 . A A . 86 VAL HG12 1 1
32 57661 1 1 86 VAL HG13 H -7.267 -8.736 -9.596 1.00 . A A . 86 VAL HG13 1 1
32 57662 1 1 86 VAL HG21 H -5.969 -5.353 -8.469 1.00 . A A . 86 VAL HG21 1 1
32 57663 1 1 86 VAL HG22 H -7.231 -6.540 -8.141 1.00 . A A . 86 VAL HG22 1 1
32 57664 1 1 86 VAL HG23 H -5.568 -6.865 -7.657 1.00 . A A . 86 VAL HG23 1 1
32 57665 1 1 86 VAL N N -3.584 -7.225 -9.012 1.00 . A A . 86 VAL N 1 1
32 57666 1 1 86 VAL O O -5.056 -4.783 -11.250 1.00 . A A . 86 VAL O 1 1
32 57667 1 1 87 GLY C C -2.002 -2.584 -9.509 1.00 . A A . 87 GLY C 1 1
32 57668 1 1 87 GLY CA C -3.182 -3.216 -10.250 1.00 . A A . 87 GLY CA 1 1
32 57669 1 1 87 GLY H H -2.711 -5.104 -9.286 1.00 . A A . 87 GLY H 1 1
32 57670 1 1 87 GLY HA2 H -3.033 -3.108 -11.315 1.00 . A A . 87 GLY HA2 1 1
32 57671 1 1 87 GLY HA3 H -4.086 -2.701 -9.965 1.00 . A A . 87 GLY HA3 1 1
32 57672 1 1 87 GLY N N -3.327 -4.666 -9.917 1.00 . A A . 87 GLY N 1 1
32 57673 1 1 87 GLY O O -1.588 -3.042 -8.463 1.00 . A A . 87 GLY O 1 1
32 57674 1 1 88 GLU C C -0.120 0.543 -10.063 1.00 . A A . 88 GLU C 1 1
32 57675 1 1 88 GLU CA C -0.323 -0.822 -9.408 1.00 . A A . 88 GLU CA 1 1
32 57676 1 1 88 GLU CB C 0.943 -1.680 -9.557 1.00 . A A . 88 GLU CB 1 1
32 57677 1 1 88 GLU CD C 2.671 0.016 -10.267 1.00 . A A . 88 GLU CD 1 1
32 57678 1 1 88 GLU CG C 2.194 -0.895 -9.126 1.00 . A A . 88 GLU CG 1 1
32 57679 1 1 88 GLU H H -1.835 -1.173 -10.896 1.00 . A A . 88 GLU H 1 1
32 57680 1 1 88 GLU HA H -0.536 -0.682 -8.363 1.00 . A A . 88 GLU HA 1 1
32 57681 1 1 88 GLU HB2 H 0.848 -2.554 -8.930 1.00 . A A . 88 GLU HB2 1 1
32 57682 1 1 88 GLU HB3 H 1.046 -1.990 -10.582 1.00 . A A . 88 GLU HB3 1 1
32 57683 1 1 88 GLU HG2 H 1.962 -0.295 -8.257 1.00 . A A . 88 GLU HG2 1 1
32 57684 1 1 88 GLU HG3 H 2.982 -1.592 -8.881 1.00 . A A . 88 GLU HG3 1 1
32 57685 1 1 88 GLU N N -1.470 -1.520 -10.055 1.00 . A A . 88 GLU N 1 1
32 57686 1 1 88 GLU O O -0.358 0.719 -11.241 1.00 . A A . 88 GLU O 1 1
32 57687 1 1 88 GLU OE1 O 2.081 -0.036 -11.333 1.00 . A A . 88 GLU OE1 1 1
32 57688 1 1 88 GLU OE2 O 3.628 0.743 -10.054 1.00 . A A . 88 GLU OE2 1 1
32 57689 1 1 89 PHE C C 1.495 3.657 -8.967 1.00 . A A . 89 PHE C 1 1
32 57690 1 1 89 PHE CA C 0.600 2.849 -9.907 1.00 . A A . 89 PHE CA 1 1
32 57691 1 1 89 PHE CB C -0.731 3.582 -10.161 1.00 . A A . 89 PHE CB 1 1
32 57692 1 1 89 PHE CD1 C -0.817 5.327 -8.343 1.00 . A A . 89 PHE CD1 1 1
32 57693 1 1 89 PHE CD2 C -2.366 3.469 -8.238 1.00 . A A . 89 PHE CD2 1 1
32 57694 1 1 89 PHE CE1 C -1.372 5.857 -7.170 1.00 . A A . 89 PHE CE1 1 1
32 57695 1 1 89 PHE CE2 C -2.916 3.995 -7.062 1.00 . A A . 89 PHE CE2 1 1
32 57696 1 1 89 PHE CG C -1.315 4.135 -8.877 1.00 . A A . 89 PHE CG 1 1
32 57697 1 1 89 PHE CZ C -2.421 5.191 -6.529 1.00 . A A . 89 PHE CZ 1 1
32 57698 1 1 89 PHE H H 0.549 1.333 -8.370 1.00 . A A . 89 PHE H 1 1
32 57699 1 1 89 PHE HA H 1.115 2.726 -10.848 1.00 . A A . 89 PHE HA 1 1
32 57700 1 1 89 PHE HB2 H -0.558 4.400 -10.844 1.00 . A A . 89 PHE HB2 1 1
32 57701 1 1 89 PHE HB3 H -1.434 2.895 -10.606 1.00 . A A . 89 PHE HB3 1 1
32 57702 1 1 89 PHE HD1 H -0.007 5.840 -8.837 1.00 . A A . 89 PHE HD1 1 1
32 57703 1 1 89 PHE HD2 H -2.749 2.547 -8.649 1.00 . A A . 89 PHE HD2 1 1
32 57704 1 1 89 PHE HE1 H -0.987 6.779 -6.760 1.00 . A A . 89 PHE HE1 1 1
32 57705 1 1 89 PHE HE2 H -3.724 3.480 -6.569 1.00 . A A . 89 PHE HE2 1 1
32 57706 1 1 89 PHE HZ H -2.853 5.603 -5.628 1.00 . A A . 89 PHE HZ 1 1
32 57707 1 1 89 PHE N N 0.346 1.504 -9.314 1.00 . A A . 89 PHE N 1 1
32 57708 1 1 89 PHE O O 1.601 3.364 -7.792 1.00 . A A . 89 PHE O 1 1
32 57709 1 1 90 SER C C 2.646 6.973 -8.804 1.00 . A A . 90 SER C 1 1
32 57710 1 1 90 SER CA C 3.057 5.516 -8.660 1.00 . A A . 90 SER CA 1 1
32 57711 1 1 90 SER CB C 4.507 5.377 -9.134 1.00 . A A . 90 SER CB 1 1
32 57712 1 1 90 SER H H 2.041 4.864 -10.444 1.00 . A A . 90 SER H 1 1
32 57713 1 1 90 SER HA H 2.991 5.229 -7.623 1.00 . A A . 90 SER HA 1 1
32 57714 1 1 90 SER HB2 H 5.139 6.012 -8.535 1.00 . A A . 90 SER HB2 1 1
32 57715 1 1 90 SER HB3 H 4.827 4.349 -9.026 1.00 . A A . 90 SER HB3 1 1
32 57716 1 1 90 SER HG H 3.733 6.054 -10.785 1.00 . A A . 90 SER HG 1 1
32 57717 1 1 90 SER N N 2.147 4.668 -9.490 1.00 . A A . 90 SER N 1 1
32 57718 1 1 90 SER O O 1.942 7.343 -9.722 1.00 . A A . 90 SER O 1 1
32 57719 1 1 90 SER OG O 4.605 5.782 -10.493 1.00 . A A . 90 SER OG 1 1
32 57720 1 1 91 GLY C C 2.033 9.659 -6.670 1.00 . A A . 91 GLY C 1 1
32 57721 1 1 91 GLY CA C 2.738 9.251 -7.956 1.00 . A A . 91 GLY CA 1 1
32 57722 1 1 91 GLY H H 3.652 7.461 -7.168 1.00 . A A . 91 GLY H 1 1
32 57723 1 1 91 GLY HA2 H 3.642 9.824 -8.069 1.00 . A A . 91 GLY HA2 1 1
32 57724 1 1 91 GLY HA3 H 2.085 9.451 -8.795 1.00 . A A . 91 GLY HA3 1 1
32 57725 1 1 91 GLY N N 3.085 7.798 -7.898 1.00 . A A . 91 GLY N 1 1
32 57726 1 1 91 GLY O O 1.218 8.933 -6.137 1.00 . A A . 91 GLY O 1 1
32 57727 1 1 92 ALA C C 0.271 11.751 -5.181 1.00 . A A . 92 ALA C 1 1
32 57728 1 1 92 ALA CA C 1.703 11.275 -4.905 1.00 . A A . 92 ALA CA 1 1
32 57729 1 1 92 ALA CB C 2.519 12.442 -4.352 1.00 . A A . 92 ALA CB 1 1
32 57730 1 1 92 ALA H H 3.022 11.381 -6.603 1.00 . A A . 92 ALA H 1 1
32 57731 1 1 92 ALA HA H 1.688 10.469 -4.187 1.00 . A A . 92 ALA HA 1 1
32 57732 1 1 92 ALA HB1 H 2.766 13.113 -5.159 1.00 . A A . 92 ALA HB1 1 1
32 57733 1 1 92 ALA HB2 H 1.944 12.974 -3.608 1.00 . A A . 92 ALA HB2 1 1
32 57734 1 1 92 ALA HB3 H 3.428 12.064 -3.912 1.00 . A A . 92 ALA HB3 1 1
32 57735 1 1 92 ALA N N 2.346 10.816 -6.163 1.00 . A A . 92 ALA N 1 1
32 57736 1 1 92 ALA O O -0.052 12.903 -4.967 1.00 . A A . 92 ALA O 1 1
32 57737 1 1 93 ASN C C -2.924 10.410 -4.976 1.00 . A A . 93 ASN C 1 1
32 57738 1 1 93 ASN CA C -2.021 11.248 -5.883 1.00 . A A . 93 ASN CA 1 1
32 57739 1 1 93 ASN CB C -2.375 10.975 -7.341 1.00 . A A . 93 ASN CB 1 1
32 57740 1 1 93 ASN CG C -3.767 11.539 -7.619 1.00 . A A . 93 ASN CG 1 1
32 57741 1 1 93 ASN H H -0.312 9.939 -5.759 1.00 . A A . 93 ASN H 1 1
32 57742 1 1 93 ASN HA H -2.175 12.293 -5.671 1.00 . A A . 93 ASN HA 1 1
32 57743 1 1 93 ASN HB2 H -1.650 11.454 -7.983 1.00 . A A . 93 ASN HB2 1 1
32 57744 1 1 93 ASN HB3 H -2.374 9.911 -7.522 1.00 . A A . 93 ASN HB3 1 1
32 57745 1 1 93 ASN HD21 H -3.087 13.084 -8.649 1.00 . A A . 93 ASN HD21 1 1
32 57746 1 1 93 ASN HD22 H -4.772 13.000 -8.490 1.00 . A A . 93 ASN HD22 1 1
32 57747 1 1 93 ASN N N -0.595 10.864 -5.622 1.00 . A A . 93 ASN N 1 1
32 57748 1 1 93 ASN ND2 N -3.885 12.631 -8.312 1.00 . A A . 93 ASN ND2 1 1
32 57749 1 1 93 ASN O O -3.206 9.262 -5.252 1.00 . A A . 93 ASN O 1 1
32 57750 1 1 93 ASN OD1 O -4.757 10.990 -7.190 1.00 . A A . 93 ASN OD1 1 1
32 57751 1 1 94 LYS C C -5.629 9.953 -3.548 1.00 . A A . 94 LYS C 1 1
32 57752 1 1 94 LYS CA C -4.240 10.215 -2.948 1.00 . A A . 94 LYS CA 1 1
32 57753 1 1 94 LYS CB C -4.391 11.040 -1.669 1.00 . A A . 94 LYS CB 1 1
32 57754 1 1 94 LYS CD C -3.712 13.486 -1.845 1.00 . A A . 94 LYS CD 1 1
32 57755 1 1 94 LYS CE C -4.274 14.906 -1.898 1.00 . A A . 94 LYS CE 1 1
32 57756 1 1 94 LYS CG C -4.862 12.482 -2.007 1.00 . A A . 94 LYS CG 1 1
32 57757 1 1 94 LYS H H -3.119 11.898 -3.687 1.00 . A A . 94 LYS H 1 1
32 57758 1 1 94 LYS HA H -3.770 9.269 -2.700 1.00 . A A . 94 LYS HA 1 1
32 57759 1 1 94 LYS HB2 H -5.124 10.563 -1.038 1.00 . A A . 94 LYS HB2 1 1
32 57760 1 1 94 LYS HB3 H -3.444 11.069 -1.152 1.00 . A A . 94 LYS HB3 1 1
32 57761 1 1 94 LYS HD2 H -3.220 13.332 -0.896 1.00 . A A . 94 LYS HD2 1 1
32 57762 1 1 94 LYS HD3 H -3.001 13.352 -2.651 1.00 . A A . 94 LYS HD3 1 1
32 57763 1 1 94 LYS HE2 H -5.079 14.998 -1.180 1.00 . A A . 94 LYS HE2 1 1
32 57764 1 1 94 LYS HE3 H -3.494 15.611 -1.657 1.00 . A A . 94 LYS HE3 1 1
32 57765 1 1 94 LYS HG2 H -5.214 12.528 -3.025 1.00 . A A . 94 LYS HG2 1 1
32 57766 1 1 94 LYS HG3 H -5.669 12.761 -1.350 1.00 . A A . 94 LYS HG3 1 1
32 57767 1 1 94 LYS HZ1 H -5.536 14.492 -3.503 1.00 . A A . 94 LYS HZ1 1 1
32 57768 1 1 94 LYS HZ2 H -5.184 16.142 -3.307 1.00 . A A . 94 LYS HZ2 1 1
32 57769 1 1 94 LYS HZ3 H -4.015 15.098 -3.957 1.00 . A A . 94 LYS HZ3 1 1
32 57770 1 1 94 LYS N N -3.369 10.974 -3.891 1.00 . A A . 94 LYS N 1 1
32 57771 1 1 94 LYS NZ N -4.792 15.180 -3.269 1.00 . A A . 94 LYS NZ 1 1
32 57772 1 1 94 LYS O O -6.254 8.955 -3.260 1.00 . A A . 94 LYS O 1 1
32 57773 1 1 95 GLU C C -7.439 9.410 -5.901 1.00 . A A . 95 GLU C 1 1
32 57774 1 1 95 GLU CA C -7.467 10.626 -4.974 1.00 . A A . 95 GLU CA 1 1
32 57775 1 1 95 GLU CB C -7.862 11.874 -5.761 1.00 . A A . 95 GLU CB 1 1
32 57776 1 1 95 GLU CD C -8.430 14.301 -5.550 1.00 . A A . 95 GLU CD 1 1
32 57777 1 1 95 GLU CG C -7.899 13.072 -4.811 1.00 . A A . 95 GLU CG 1 1
32 57778 1 1 95 GLU H H -5.609 11.637 -4.599 1.00 . A A . 95 GLU H 1 1
32 57779 1 1 95 GLU HA H -8.186 10.461 -4.181 1.00 . A A . 95 GLU HA 1 1
32 57780 1 1 95 GLU HB2 H -7.135 12.052 -6.543 1.00 . A A . 95 GLU HB2 1 1
32 57781 1 1 95 GLU HB3 H -8.835 11.732 -6.198 1.00 . A A . 95 GLU HB3 1 1
32 57782 1 1 95 GLU HG2 H -8.546 12.846 -3.975 1.00 . A A . 95 GLU HG2 1 1
32 57783 1 1 95 GLU HG3 H -6.903 13.276 -4.449 1.00 . A A . 95 GLU HG3 1 1
32 57784 1 1 95 GLU N N -6.121 10.833 -4.375 1.00 . A A . 95 GLU N 1 1
32 57785 1 1 95 GLU O O -8.431 8.741 -6.110 1.00 . A A . 95 GLU O 1 1
32 57786 1 1 95 GLU OE1 O -8.472 14.264 -6.766 1.00 . A A . 95 GLU OE1 1 1
32 57787 1 1 95 GLU OE2 O -8.783 15.260 -4.883 1.00 . A A . 95 GLU OE2 1 1
32 57788 1 1 96 LYS C C -6.502 6.704 -6.632 1.00 . A A . 96 LYS C 1 1
32 57789 1 1 96 LYS CA C -6.179 7.984 -7.398 1.00 . A A . 96 LYS CA 1 1
32 57790 1 1 96 LYS CB C -4.744 7.948 -7.917 1.00 . A A . 96 LYS CB 1 1
32 57791 1 1 96 LYS CD C -3.310 7.263 -9.837 1.00 . A A . 96 LYS CD 1 1
32 57792 1 1 96 LYS CE C -3.161 6.293 -11.013 1.00 . A A . 96 LYS CE 1 1
32 57793 1 1 96 LYS CG C -4.613 6.967 -9.085 1.00 . A A . 96 LYS CG 1 1
32 57794 1 1 96 LYS H H -5.529 9.700 -6.290 1.00 . A A . 96 LYS H 1 1
32 57795 1 1 96 LYS HA H -6.867 8.102 -8.222 1.00 . A A . 96 LYS HA 1 1
32 57796 1 1 96 LYS HB2 H -4.471 8.934 -8.236 1.00 . A A . 96 LYS HB2 1 1
32 57797 1 1 96 LYS HB3 H -4.084 7.637 -7.121 1.00 . A A . 96 LYS HB3 1 1
32 57798 1 1 96 LYS HD2 H -3.337 8.278 -10.207 1.00 . A A . 96 LYS HD2 1 1
32 57799 1 1 96 LYS HD3 H -2.473 7.152 -9.167 1.00 . A A . 96 LYS HD3 1 1
32 57800 1 1 96 LYS HE2 H -3.137 5.279 -10.645 1.00 . A A . 96 LYS HE2 1 1
32 57801 1 1 96 LYS HE3 H -3.998 6.412 -11.686 1.00 . A A . 96 LYS HE3 1 1
32 57802 1 1 96 LYS HG2 H -4.592 5.954 -8.706 1.00 . A A . 96 LYS HG2 1 1
32 57803 1 1 96 LYS HG3 H -5.448 7.086 -9.756 1.00 . A A . 96 LYS HG3 1 1
32 57804 1 1 96 LYS HZ1 H -1.194 6.979 -11.079 1.00 . A A . 96 LYS HZ1 1 1
32 57805 1 1 96 LYS HZ2 H -1.521 5.707 -12.157 1.00 . A A . 96 LYS HZ2 1 1
32 57806 1 1 96 LYS HZ3 H -2.078 7.272 -12.500 1.00 . A A . 96 LYS HZ3 1 1
32 57807 1 1 96 LYS N N -6.305 9.138 -6.470 1.00 . A A . 96 LYS N 1 1
32 57808 1 1 96 LYS NZ N -1.893 6.585 -11.743 1.00 . A A . 96 LYS NZ 1 1
32 57809 1 1 96 LYS O O -7.088 5.778 -7.156 1.00 . A A . 96 LYS O 1 1
32 57810 1 1 97 LEU C C -7.942 5.257 -4.521 1.00 . A A . 97 LEU C 1 1
32 57811 1 1 97 LEU CA C -6.433 5.458 -4.557 1.00 . A A . 97 LEU CA 1 1
32 57812 1 1 97 LEU CB C -5.969 5.705 -3.113 1.00 . A A . 97 LEU CB 1 1
32 57813 1 1 97 LEU CD1 C -4.039 6.064 -1.587 1.00 . A A . 97 LEU CD1 1 1
32 57814 1 1 97 LEU CD2 C -3.988 4.151 -3.227 1.00 . A A . 97 LEU CD2 1 1
32 57815 1 1 97 LEU CG C -4.448 5.607 -2.995 1.00 . A A . 97 LEU CG 1 1
32 57816 1 1 97 LEU H H -5.678 7.430 -4.981 1.00 . A A . 97 LEU H 1 1
32 57817 1 1 97 LEU HA H -5.946 4.588 -4.965 1.00 . A A . 97 LEU HA 1 1
32 57818 1 1 97 LEU HB2 H -6.281 6.690 -2.809 1.00 . A A . 97 LEU HB2 1 1
32 57819 1 1 97 LEU HB3 H -6.425 4.980 -2.461 1.00 . A A . 97 LEU HB3 1 1
32 57820 1 1 97 LEU HD11 H -4.643 5.551 -0.854 1.00 . A A . 97 LEU HD11 1 1
32 57821 1 1 97 LEU HD12 H -2.997 5.834 -1.422 1.00 . A A . 97 LEU HD12 1 1
32 57822 1 1 97 LEU HD13 H -4.191 7.131 -1.495 1.00 . A A . 97 LEU HD13 1 1
32 57823 1 1 97 LEU HD21 H -4.735 3.462 -2.865 1.00 . A A . 97 LEU HD21 1 1
32 57824 1 1 97 LEU HD22 H -3.830 3.985 -4.280 1.00 . A A . 97 LEU HD22 1 1
32 57825 1 1 97 LEU HD23 H -3.065 3.975 -2.701 1.00 . A A . 97 LEU HD23 1 1
32 57826 1 1 97 LEU HG H -3.991 6.257 -3.725 1.00 . A A . 97 LEU HG 1 1
32 57827 1 1 97 LEU N N -6.137 6.660 -5.382 1.00 . A A . 97 LEU N 1 1
32 57828 1 1 97 LEU O O -8.448 4.153 -4.563 1.00 . A A . 97 LEU O 1 1
32 57829 1 1 98 GLU C C -10.737 5.608 -5.583 1.00 . A A . 98 GLU C 1 1
32 57830 1 1 98 GLU CA C -10.141 6.251 -4.327 1.00 . A A . 98 GLU CA 1 1
32 57831 1 1 98 GLU CB C -10.699 7.674 -4.160 1.00 . A A . 98 GLU CB 1 1
32 57832 1 1 98 GLU CD C -12.566 7.108 -2.573 1.00 . A A . 98 GLU CD 1 1
32 57833 1 1 98 GLU CG C -12.225 7.649 -3.963 1.00 . A A . 98 GLU CG 1 1
32 57834 1 1 98 GLU H H -8.197 7.208 -4.372 1.00 . A A . 98 GLU H 1 1
32 57835 1 1 98 GLU HA H -10.412 5.662 -3.465 1.00 . A A . 98 GLU HA 1 1
32 57836 1 1 98 GLU HB2 H -10.239 8.134 -3.298 1.00 . A A . 98 GLU HB2 1 1
32 57837 1 1 98 GLU HB3 H -10.465 8.252 -5.039 1.00 . A A . 98 GLU HB3 1 1
32 57838 1 1 98 GLU HG2 H -12.610 8.654 -4.055 1.00 . A A . 98 GLU HG2 1 1
32 57839 1 1 98 GLU HG3 H -12.686 7.024 -4.714 1.00 . A A . 98 GLU HG3 1 1
32 57840 1 1 98 GLU N N -8.652 6.333 -4.414 1.00 . A A . 98 GLU N 1 1
32 57841 1 1 98 GLU O O -11.667 4.831 -5.499 1.00 . A A . 98 GLU O 1 1
32 57842 1 1 98 GLU OE1 O -11.645 6.783 -1.841 1.00 . A A . 98 GLU OE1 1 1
32 57843 1 1 98 GLU OE2 O -13.742 7.034 -2.261 1.00 . A A . 98 GLU OE2 1 1
32 57844 1 1 99 ALA C C -10.558 3.858 -8.115 1.00 . A A . 99 ALA C 1 1
32 57845 1 1 99 ALA CA C -10.844 5.357 -7.986 1.00 . A A . 99 ALA CA 1 1
32 57846 1 1 99 ALA CB C -10.283 6.076 -9.213 1.00 . A A . 99 ALA CB 1 1
32 57847 1 1 99 ALA H H -9.513 6.590 -6.804 1.00 . A A . 99 ALA H 1 1
32 57848 1 1 99 ALA HA H -11.911 5.503 -7.954 1.00 . A A . 99 ALA HA 1 1
32 57849 1 1 99 ALA HB1 H -10.365 7.145 -9.076 1.00 . A A . 99 ALA HB1 1 1
32 57850 1 1 99 ALA HB2 H -9.244 5.807 -9.344 1.00 . A A . 99 ALA HB2 1 1
32 57851 1 1 99 ALA HB3 H -10.844 5.782 -10.088 1.00 . A A . 99 ALA HB3 1 1
32 57852 1 1 99 ALA N N -10.247 5.941 -6.744 1.00 . A A . 99 ALA N 1 1
32 57853 1 1 99 ALA O O -11.426 3.084 -8.468 1.00 . A A . 99 ALA O 1 1
32 57854 1 1 100 THR C C -9.807 1.173 -6.968 1.00 . A A . 100 THR C 1 1
32 57855 1 1 100 THR CA C -9.042 1.989 -8.013 1.00 . A A . 100 THR CA 1 1
32 57856 1 1 100 THR CB C -7.538 1.764 -7.860 1.00 . A A . 100 THR CB 1 1
32 57857 1 1 100 THR CG2 C -7.199 0.318 -8.233 1.00 . A A . 100 THR CG2 1 1
32 57858 1 1 100 THR H H -8.654 4.068 -7.597 1.00 . A A . 100 THR H 1 1
32 57859 1 1 100 THR HA H -9.348 1.671 -9.000 1.00 . A A . 100 THR HA 1 1
32 57860 1 1 100 THR HB H -7.244 1.951 -6.839 1.00 . A A . 100 THR HB 1 1
32 57861 1 1 100 THR HG1 H -6.313 2.120 -9.327 1.00 . A A . 100 THR HG1 1 1
32 57862 1 1 100 THR HG21 H -7.696 0.057 -9.157 1.00 . A A . 100 THR HG21 1 1
32 57863 1 1 100 THR HG22 H -6.132 0.219 -8.362 1.00 . A A . 100 THR HG22 1 1
32 57864 1 1 100 THR HG23 H -7.532 -0.345 -7.449 1.00 . A A . 100 THR HG23 1 1
32 57865 1 1 100 THR N N -9.354 3.436 -7.862 1.00 . A A . 100 THR N 1 1
32 57866 1 1 100 THR O O -10.310 0.105 -7.251 1.00 . A A . 100 THR O 1 1
32 57867 1 1 100 THR OG1 O -6.844 2.649 -8.727 1.00 . A A . 100 THR OG1 1 1
32 57868 1 1 101 ILE C C -12.084 0.720 -5.165 1.00 . A A . 101 ILE C 1 1
32 57869 1 1 101 ILE CA C -10.647 0.910 -4.711 1.00 . A A . 101 ILE CA 1 1
32 57870 1 1 101 ILE CB C -10.634 1.728 -3.413 1.00 . A A . 101 ILE CB 1 1
32 57871 1 1 101 ILE CD1 C -9.072 2.887 -1.832 1.00 . A A . 101 ILE CD1 1 1
32 57872 1 1 101 ILE CG1 C -9.212 1.742 -2.835 1.00 . A A . 101 ILE CG1 1 1
32 57873 1 1 101 ILE CG2 C -11.596 1.112 -2.391 1.00 . A A . 101 ILE CG2 1 1
32 57874 1 1 101 ILE H H -9.505 2.533 -5.560 1.00 . A A . 101 ILE H 1 1
32 57875 1 1 101 ILE HA H -10.182 -0.053 -4.541 1.00 . A A . 101 ILE HA 1 1
32 57876 1 1 101 ILE HB H -10.950 2.739 -3.635 1.00 . A A . 101 ILE HB 1 1
32 57877 1 1 101 ILE HD11 H -9.391 3.812 -2.289 1.00 . A A . 101 ILE HD11 1 1
32 57878 1 1 101 ILE HD12 H -9.685 2.683 -0.966 1.00 . A A . 101 ILE HD12 1 1
32 57879 1 1 101 ILE HD13 H -8.039 2.974 -1.529 1.00 . A A . 101 ILE HD13 1 1
32 57880 1 1 101 ILE HG12 H -9.018 0.802 -2.335 1.00 . A A . 101 ILE HG12 1 1
32 57881 1 1 101 ILE HG13 H -8.496 1.875 -3.632 1.00 . A A . 101 ILE HG13 1 1
32 57882 1 1 101 ILE HG21 H -11.450 0.042 -2.357 1.00 . A A . 101 ILE HG21 1 1
32 57883 1 1 101 ILE HG22 H -11.406 1.533 -1.415 1.00 . A A . 101 ILE HG22 1 1
32 57884 1 1 101 ILE HG23 H -12.614 1.326 -2.681 1.00 . A A . 101 ILE HG23 1 1
32 57885 1 1 101 ILE N N -9.908 1.668 -5.765 1.00 . A A . 101 ILE N 1 1
32 57886 1 1 101 ILE O O -12.601 -0.374 -5.167 1.00 . A A . 101 ILE O 1 1
32 57887 1 1 102 ASN C C -14.150 0.746 -7.261 1.00 . A A . 102 ASN C 1 1
32 57888 1 1 102 ASN CA C -14.120 1.662 -6.042 1.00 . A A . 102 ASN CA 1 1
32 57889 1 1 102 ASN CB C -14.649 3.048 -6.416 1.00 . A A . 102 ASN CB 1 1
32 57890 1 1 102 ASN CG C -16.153 2.961 -6.664 1.00 . A A . 102 ASN CG 1 1
32 57891 1 1 102 ASN H H -12.272 2.648 -5.570 1.00 . A A . 102 ASN H 1 1
32 57892 1 1 102 ASN HA H -14.731 1.241 -5.259 1.00 . A A . 102 ASN HA 1 1
32 57893 1 1 102 ASN HB2 H -14.456 3.739 -5.606 1.00 . A A . 102 ASN HB2 1 1
32 57894 1 1 102 ASN HB3 H -14.158 3.395 -7.313 1.00 . A A . 102 ASN HB3 1 1
32 57895 1 1 102 ASN HD21 H -16.138 4.344 -8.085 1.00 . A A . 102 ASN HD21 1 1
32 57896 1 1 102 ASN HD22 H -17.658 3.673 -7.739 1.00 . A A . 102 ASN HD22 1 1
32 57897 1 1 102 ASN N N -12.721 1.776 -5.568 1.00 . A A . 102 ASN N 1 1
32 57898 1 1 102 ASN ND2 N -16.695 3.722 -7.571 1.00 . A A . 102 ASN ND2 1 1
32 57899 1 1 102 ASN O O -15.102 0.034 -7.504 1.00 . A A . 102 ASN O 1 1
32 57900 1 1 102 ASN OD1 O -16.843 2.197 -6.021 1.00 . A A . 102 ASN OD1 1 1
32 57901 1 1 103 GLU C C -12.954 -1.534 -8.908 1.00 . A A . 103 GLU C 1 1
32 57902 1 1 103 GLU CA C -13.057 -0.050 -9.271 1.00 . A A . 103 GLU CA 1 1
32 57903 1 1 103 GLU CB C -11.810 0.349 -10.059 1.00 . A A . 103 GLU CB 1 1
32 57904 1 1 103 GLU CD C -12.946 0.328 -12.295 1.00 . A A . 103 GLU CD 1 1
32 57905 1 1 103 GLU CG C -11.841 -0.303 -11.445 1.00 . A A . 103 GLU CG 1 1
32 57906 1 1 103 GLU H H -12.369 1.388 -7.836 1.00 . A A . 103 GLU H 1 1
32 57907 1 1 103 GLU HA H -13.935 0.120 -9.869 1.00 . A A . 103 GLU HA 1 1
32 57908 1 1 103 GLU HB2 H -11.773 1.426 -10.154 1.00 . A A . 103 GLU HB2 1 1
32 57909 1 1 103 GLU HB3 H -10.933 0.011 -9.528 1.00 . A A . 103 GLU HB3 1 1
32 57910 1 1 103 GLU HG2 H -10.886 -0.157 -11.931 1.00 . A A . 103 GLU HG2 1 1
32 57911 1 1 103 GLU HG3 H -12.030 -1.361 -11.340 1.00 . A A . 103 GLU HG3 1 1
32 57912 1 1 103 GLU N N -13.113 0.787 -8.046 1.00 . A A . 103 GLU N 1 1
32 57913 1 1 103 GLU O O -13.571 -2.379 -9.529 1.00 . A A . 103 GLU O 1 1
32 57914 1 1 103 GLU OE1 O -13.534 1.298 -11.846 1.00 . A A . 103 GLU OE1 1 1
32 57915 1 1 103 GLU OE2 O -13.181 -0.166 -13.385 1.00 . A A . 103 GLU OE2 1 1
32 57916 1 1 104 LEU C C -12.889 -3.651 -6.343 1.00 . A A . 104 LEU C 1 1
32 57917 1 1 104 LEU CA C -11.990 -3.295 -7.531 1.00 . A A . 104 LEU CA 1 1
32 57918 1 1 104 LEU CB C -10.525 -3.536 -7.140 1.00 . A A . 104 LEU CB 1 1
32 57919 1 1 104 LEU CD1 C -8.143 -3.389 -7.880 1.00 . A A . 104 LEU CD1 1 1
32 57920 1 1 104 LEU CD2 C -9.893 -4.179 -9.498 1.00 . A A . 104 LEU CD2 1 1
32 57921 1 1 104 LEU CG C -9.599 -3.223 -8.325 1.00 . A A . 104 LEU CG 1 1
32 57922 1 1 104 LEU H H -11.664 -1.165 -7.447 1.00 . A A . 104 LEU H 1 1
32 57923 1 1 104 LEU HA H -12.243 -3.933 -8.363 1.00 . A A . 104 LEU HA 1 1
32 57924 1 1 104 LEU HB2 H -10.270 -2.896 -6.312 1.00 . A A . 104 LEU HB2 1 1
32 57925 1 1 104 LEU HB3 H -10.394 -4.567 -6.849 1.00 . A A . 104 LEU HB3 1 1
32 57926 1 1 104 LEU HD11 H -7.987 -4.399 -7.529 1.00 . A A . 104 LEU HD11 1 1
32 57927 1 1 104 LEU HD12 H -7.486 -3.193 -8.715 1.00 . A A . 104 LEU HD12 1 1
32 57928 1 1 104 LEU HD13 H -7.929 -2.694 -7.082 1.00 . A A . 104 LEU HD13 1 1
32 57929 1 1 104 LEU HD21 H -10.159 -5.155 -9.117 1.00 . A A . 104 LEU HD21 1 1
32 57930 1 1 104 LEU HD22 H -10.710 -3.788 -10.086 1.00 . A A . 104 LEU HD22 1 1
32 57931 1 1 104 LEU HD23 H -9.017 -4.267 -10.127 1.00 . A A . 104 LEU HD23 1 1
32 57932 1 1 104 LEU HG H -9.759 -2.203 -8.639 1.00 . A A . 104 LEU HG 1 1
32 57933 1 1 104 LEU N N -12.162 -1.862 -7.921 1.00 . A A . 104 LEU N 1 1
32 57934 1 1 104 LEU O O -12.909 -4.784 -5.904 1.00 . A A . 104 LEU O 1 1
32 57935 1 1 105 VAL C C -15.587 -4.034 -5.096 1.00 . A A . 105 VAL C 1 1
32 57936 1 1 105 VAL CA C -14.495 -3.061 -4.640 1.00 . A A . 105 VAL CA 1 1
32 57937 1 1 105 VAL CB C -15.151 -1.799 -4.047 1.00 . A A . 105 VAL CB 1 1
32 57938 1 1 105 VAL CG1 C -16.290 -1.304 -4.956 1.00 . A A . 105 VAL CG1 1 1
32 57939 1 1 105 VAL CG2 C -15.713 -2.142 -2.661 1.00 . A A . 105 VAL CG2 1 1
32 57940 1 1 105 VAL H H -13.606 -1.801 -6.158 1.00 . A A . 105 VAL H 1 1
32 57941 1 1 105 VAL HA H -13.885 -3.537 -3.881 1.00 . A A . 105 VAL HA 1 1
32 57942 1 1 105 VAL HB H -14.410 -1.022 -3.947 1.00 . A A . 105 VAL HB 1 1
32 57943 1 1 105 VAL HG11 H -16.016 -1.448 -5.988 1.00 . A A . 105 VAL HG11 1 1
32 57944 1 1 105 VAL HG12 H -17.193 -1.861 -4.747 1.00 . A A . 105 VAL HG12 1 1
32 57945 1 1 105 VAL HG13 H -16.466 -0.254 -4.773 1.00 . A A . 105 VAL HG13 1 1
32 57946 1 1 105 VAL HG21 H -16.416 -2.957 -2.752 1.00 . A A . 105 VAL HG21 1 1
32 57947 1 1 105 VAL HG22 H -14.906 -2.436 -2.007 1.00 . A A . 105 VAL HG22 1 1
32 57948 1 1 105 VAL HG23 H -16.215 -1.278 -2.250 1.00 . A A . 105 VAL HG23 1 1
32 57949 1 1 105 VAL N N -13.627 -2.715 -5.805 1.00 . A A . 105 VAL N 1 1
32 57950 1 1 105 VAL O O -16.152 -3.806 -6.153 1.00 . A A . 105 VAL O 1 1
32 57951 1 1 105 VAL OXT O -15.840 -4.990 -4.380 1.00 . A A . 105 VAL OXT 1 1
32 57952 2 2 1 PRO C C 14.253 15.537 -12.057 1.00 . B B . 59 PRO C 1 1
32 57953 2 2 1 PRO CA C 14.743 16.283 -13.304 1.00 . B B . 59 PRO CA 1 1
32 57954 2 2 1 PRO CB C 16.220 15.974 -13.588 1.00 . B B . 59 PRO CB 1 1
32 57955 2 2 1 PRO CD C 16.012 18.378 -13.468 1.00 . B B . 59 PRO CD 1 1
32 57956 2 2 1 PRO CG C 16.779 17.243 -14.149 1.00 . B B . 59 PRO CG 1 1
32 57957 2 2 1 PRO HA H 14.143 16.011 -14.160 1.00 . B B . 59 PRO HA 1 1
32 57958 2 2 1 PRO HB2 H 16.734 15.711 -12.670 1.00 . B B . 59 PRO HB2 1 1
32 57959 2 2 1 PRO HB3 H 16.310 15.176 -14.310 1.00 . B B . 59 PRO HB3 1 1
32 57960 2 2 1 PRO HD2 H 16.536 18.711 -12.582 1.00 . B B . 59 PRO HD2 1 1
32 57961 2 2 1 PRO HD3 H 15.856 19.201 -14.151 1.00 . B B . 59 PRO HD3 1 1
32 57962 2 2 1 PRO HG2 H 17.837 17.315 -13.929 1.00 . B B . 59 PRO HG2 1 1
32 57963 2 2 1 PRO HG3 H 16.617 17.284 -15.216 1.00 . B B . 59 PRO HG3 1 1
32 57964 2 2 1 PRO N N 14.723 17.764 -13.110 1.00 . B B . 59 PRO N 1 1
32 57965 2 2 1 PRO O O 13.688 14.466 -12.142 1.00 . B B . 59 PRO O 1 1
32 57966 2 2 2 ALA C C 12.628 15.965 -9.265 1.00 . B B . 60 ALA C 1 1
32 57967 2 2 2 ALA CA C 14.016 15.440 -9.638 1.00 . B B . 60 ALA CA 1 1
32 57968 2 2 2 ALA CB C 15.003 15.776 -8.514 1.00 . B B . 60 ALA CB 1 1
32 57969 2 2 2 ALA H H 14.922 16.970 -10.856 1.00 . B B . 60 ALA H 1 1
32 57970 2 2 2 ALA HA H 13.974 14.368 -9.776 1.00 . B B . 60 ALA HA 1 1
32 57971 2 2 2 ALA HB1 H 15.111 16.848 -8.443 1.00 . B B . 60 ALA HB1 1 1
32 57972 2 2 2 ALA HB2 H 14.631 15.390 -7.578 1.00 . B B . 60 ALA HB2 1 1
32 57973 2 2 2 ALA HB3 H 15.964 15.332 -8.730 1.00 . B B . 60 ALA HB3 1 1
32 57974 2 2 2 ALA N N 14.466 16.103 -10.899 1.00 . B B . 60 ALA N 1 1
32 57975 2 2 2 ALA O O 12.430 17.155 -9.119 1.00 . B B . 60 ALA O 1 1
32 57976 2 2 3 THR C C 10.008 15.234 -7.272 1.00 . B B . 61 THR C 1 1
32 57977 2 2 3 THR CA C 10.279 15.536 -8.752 1.00 . B B . 61 THR CA 1 1
32 57978 2 2 3 THR CB C 9.271 14.772 -9.618 1.00 . B B . 61 THR CB 1 1
32 57979 2 2 3 THR CG2 C 7.881 15.386 -9.455 1.00 . B B . 61 THR CG2 1 1
32 57980 2 2 3 THR H H 11.851 14.135 -9.240 1.00 . B B . 61 THR H 1 1
32 57981 2 2 3 THR HA H 10.169 16.599 -8.933 1.00 . B B . 61 THR HA 1 1
32 57982 2 2 3 THR HB H 9.242 13.737 -9.311 1.00 . B B . 61 THR HB 1 1
32 57983 2 2 3 THR HG1 H 10.618 14.910 -11.014 1.00 . B B . 61 THR HG1 1 1
32 57984 2 2 3 THR HG21 H 7.676 15.542 -8.407 1.00 . B B . 61 THR HG21 1 1
32 57985 2 2 3 THR HG22 H 7.844 16.333 -9.974 1.00 . B B . 61 THR HG22 1 1
32 57986 2 2 3 THR HG23 H 7.143 14.720 -9.871 1.00 . B B . 61 THR HG23 1 1
32 57987 2 2 3 THR N N 11.666 15.090 -9.112 1.00 . B B . 61 THR N 1 1
32 57988 2 2 3 THR O O 10.225 14.132 -6.806 1.00 . B B . 61 THR O 1 1
32 57989 2 2 3 THR OG1 O 9.661 14.855 -10.981 1.00 . B B . 61 THR OG1 1 1
32 57990 2 2 4 LEU C C 8.079 14.985 -4.954 1.00 . B B . 62 LEU C 1 1
32 57991 2 2 4 LEU CA C 9.243 15.971 -5.086 1.00 . B B . 62 LEU CA 1 1
32 57992 2 2 4 LEU CB C 8.859 17.293 -4.411 1.00 . B B . 62 LEU CB 1 1
32 57993 2 2 4 LEU CD1 C 9.629 19.579 -3.767 1.00 . B B . 62 LEU CD1 1 1
32 57994 2 2 4 LEU CD2 C 11.140 17.606 -3.355 1.00 . B B . 62 LEU CD2 1 1
32 57995 2 2 4 LEU CG C 10.083 18.217 -4.305 1.00 . B B . 62 LEU CG 1 1
32 57996 2 2 4 LEU H H 9.364 17.084 -6.926 1.00 . B B . 62 LEU H 1 1
32 57997 2 2 4 LEU HA H 10.114 15.559 -4.606 1.00 . B B . 62 LEU HA 1 1
32 57998 2 2 4 LEU HB2 H 8.094 17.782 -4.998 1.00 . B B . 62 LEU HB2 1 1
32 57999 2 2 4 LEU HB3 H 8.476 17.091 -3.423 1.00 . B B . 62 LEU HB3 1 1
32 58000 2 2 4 LEU HD11 H 8.836 19.967 -4.389 1.00 . B B . 62 LEU HD11 1 1
32 58001 2 2 4 LEU HD12 H 9.269 19.465 -2.755 1.00 . B B . 62 LEU HD12 1 1
32 58002 2 2 4 LEU HD13 H 10.461 20.267 -3.776 1.00 . B B . 62 LEU HD13 1 1
32 58003 2 2 4 LEU HD21 H 10.655 17.003 -2.601 1.00 . B B . 62 LEU HD21 1 1
32 58004 2 2 4 LEU HD22 H 11.819 16.990 -3.926 1.00 . B B . 62 LEU HD22 1 1
32 58005 2 2 4 LEU HD23 H 11.701 18.396 -2.872 1.00 . B B . 62 LEU HD23 1 1
32 58006 2 2 4 LEU HG H 10.515 18.350 -5.287 1.00 . B B . 62 LEU HG 1 1
32 58007 2 2 4 LEU N N 9.536 16.204 -6.530 1.00 . B B . 62 LEU N 1 1
32 58008 2 2 4 LEU O O 7.976 14.255 -3.989 1.00 . B B . 62 LEU O 1 1
32 58009 2 2 5 LYS C C 6.515 12.609 -5.808 1.00 . B B . 63 LYS C 1 1
32 58010 2 2 5 LYS CA C 6.018 14.060 -5.840 1.00 . B B . 63 LYS CA 1 1
32 58011 2 2 5 LYS CB C 5.133 14.267 -7.077 1.00 . B B . 63 LYS CB 1 1
32 58012 2 2 5 LYS CD C 3.966 16.156 -5.858 1.00 . B B . 63 LYS CD 1 1
32 58013 2 2 5 LYS CE C 3.032 17.342 -6.127 1.00 . B B . 63 LYS CE 1 1
32 58014 2 2 5 LYS CG C 4.655 15.729 -7.162 1.00 . B B . 63 LYS CG 1 1
32 58015 2 2 5 LYS H H 7.286 15.592 -6.664 1.00 . B B . 63 LYS H 1 1
32 58016 2 2 5 LYS HA H 5.453 14.257 -4.946 1.00 . B B . 63 LYS HA 1 1
32 58017 2 2 5 LYS HB2 H 5.697 14.024 -7.964 1.00 . B B . 63 LYS HB2 1 1
32 58018 2 2 5 LYS HB3 H 4.272 13.616 -7.011 1.00 . B B . 63 LYS HB3 1 1
32 58019 2 2 5 LYS HD2 H 3.396 15.331 -5.461 1.00 . B B . 63 LYS HD2 1 1
32 58020 2 2 5 LYS HD3 H 4.715 16.454 -5.139 1.00 . B B . 63 LYS HD3 1 1
32 58021 2 2 5 LYS HE2 H 3.606 18.168 -6.524 1.00 . B B . 63 LYS HE2 1 1
32 58022 2 2 5 LYS HE3 H 2.276 17.053 -6.843 1.00 . B B . 63 LYS HE3 1 1
32 58023 2 2 5 LYS HG2 H 5.506 16.370 -7.343 1.00 . B B . 63 LYS HG2 1 1
32 58024 2 2 5 LYS HG3 H 3.959 15.822 -7.984 1.00 . B B . 63 LYS HG3 1 1
32 58025 2 2 5 LYS HZ1 H 3.060 17.673 -4.074 1.00 . B B . 63 LYS HZ1 1 1
32 58026 2 2 5 LYS HZ2 H 2.066 18.747 -4.931 1.00 . B B . 63 LYS HZ2 1 1
32 58027 2 2 5 LYS HZ3 H 1.559 17.147 -4.668 1.00 . B B . 63 LYS HZ3 1 1
32 58028 2 2 5 LYS N N 7.190 14.980 -5.907 1.00 . B B . 63 LYS N 1 1
32 58029 2 2 5 LYS NZ N 2.379 17.759 -4.854 1.00 . B B . 63 LYS NZ 1 1
32 58030 2 2 5 LYS O O 5.781 11.703 -5.454 1.00 . B B . 63 LYS O 1 1
32 58031 2 2 6 ILE C C 9.696 11.031 -5.450 1.00 . B B . 64 ILE C 1 1
32 58032 2 2 6 ILE CA C 8.353 11.010 -6.200 1.00 . B B . 64 ILE CA 1 1
32 58033 2 2 6 ILE CB C 8.634 10.564 -7.648 1.00 . B B . 64 ILE CB 1 1
32 58034 2 2 6 ILE CD1 C 6.359 9.457 -7.757 1.00 . B B . 64 ILE CD1 1 1
32 58035 2 2 6 ILE CG1 C 7.326 10.438 -8.443 1.00 . B B . 64 ILE CG1 1 1
32 58036 2 2 6 ILE CG2 C 9.369 9.215 -7.657 1.00 . B B . 64 ILE CG2 1 1
32 58037 2 2 6 ILE H H 8.302 13.152 -6.479 1.00 . B B . 64 ILE H 1 1
32 58038 2 2 6 ILE HA H 7.680 10.306 -5.722 1.00 . B B . 64 ILE HA 1 1
32 58039 2 2 6 ILE HB H 9.263 11.304 -8.121 1.00 . B B . 64 ILE HB 1 1
32 58040 2 2 6 ILE HD11 H 6.910 8.701 -7.216 1.00 . B B . 64 ILE HD11 1 1
32 58041 2 2 6 ILE HD12 H 5.730 10.000 -7.070 1.00 . B B . 64 ILE HD12 1 1
32 58042 2 2 6 ILE HD13 H 5.744 8.979 -8.505 1.00 . B B . 64 ILE HD13 1 1
32 58043 2 2 6 ILE HG12 H 6.861 11.408 -8.512 1.00 . B B . 64 ILE HG12 1 1
32 58044 2 2 6 ILE HG13 H 7.550 10.080 -9.437 1.00 . B B . 64 ILE HG13 1 1
32 58045 2 2 6 ILE HG21 H 8.822 8.502 -7.058 1.00 . B B . 64 ILE HG21 1 1
32 58046 2 2 6 ILE HG22 H 9.437 8.849 -8.672 1.00 . B B . 64 ILE HG22 1 1
32 58047 2 2 6 ILE HG23 H 10.364 9.336 -7.255 1.00 . B B . 64 ILE HG23 1 1
32 58048 2 2 6 ILE N N 7.753 12.393 -6.192 1.00 . B B . 64 ILE N 1 1
32 58049 2 2 6 ILE O O 10.475 11.951 -5.605 1.00 . B B . 64 ILE O 1 1
32 58050 2 2 7 CYS C C 12.233 9.013 -4.756 1.00 . B B . 65 CYS C 1 1
32 58051 2 2 7 CYS CA C 11.318 9.964 -3.963 1.00 . B B . 65 CYS CA 1 1
32 58052 2 2 7 CYS CB C 11.166 9.438 -2.524 1.00 . B B . 65 CYS CB 1 1
32 58053 2 2 7 CYS H H 9.366 9.265 -4.583 1.00 . B B . 65 CYS H 1 1
32 58054 2 2 7 CYS HA H 11.758 10.950 -3.945 1.00 . B B . 65 CYS HA 1 1
32 58055 2 2 7 CYS HB2 H 10.998 8.376 -2.551 1.00 . B B . 65 CYS HB2 1 1
32 58056 2 2 7 CYS HB3 H 12.077 9.636 -1.978 1.00 . B B . 65 CYS HB3 1 1
32 58057 2 2 7 CYS N N 9.995 10.012 -4.671 1.00 . B B . 65 CYS N 1 1
32 58058 2 2 7 CYS O O 11.864 7.893 -5.054 1.00 . B B . 65 CYS O 1 1
32 58059 2 2 7 CYS SG S 9.775 10.245 -1.682 1.00 . B B . 65 CYS SG 1 1
32 58060 2 2 8 SER C C 15.030 7.553 -5.032 1.00 . B B . 66 SER C 1 1
32 58061 2 2 8 SER CA C 14.319 8.573 -5.933 1.00 . B B . 66 SER CA 1 1
32 58062 2 2 8 SER CB C 15.370 9.439 -6.635 1.00 . B B . 66 SER CB 1 1
32 58063 2 2 8 SER H H 13.683 10.365 -4.903 1.00 . B B . 66 SER H 1 1
32 58064 2 2 8 SER HA H 13.737 8.047 -6.682 1.00 . B B . 66 SER HA 1 1
32 58065 2 2 8 SER HB2 H 15.902 10.024 -5.906 1.00 . B B . 66 SER HB2 1 1
32 58066 2 2 8 SER HB3 H 16.068 8.801 -7.164 1.00 . B B . 66 SER HB3 1 1
32 58067 2 2 8 SER HG H 15.383 10.923 -7.893 1.00 . B B . 66 SER HG 1 1
32 58068 2 2 8 SER N N 13.408 9.453 -5.130 1.00 . B B . 66 SER N 1 1
32 58069 2 2 8 SER O O 15.448 7.858 -3.931 1.00 . B B . 66 SER O 1 1
32 58070 2 2 8 SER OG O 14.723 10.315 -7.551 1.00 . B B . 66 SER OG 1 1
32 58071 2 2 9 TRP C C 17.372 5.560 -4.688 1.00 . B B . 67 TRP C 1 1
32 58072 2 2 9 TRP CA C 15.874 5.292 -4.697 1.00 . B B . 67 TRP CA 1 1
32 58073 2 2 9 TRP CB C 15.609 3.905 -5.297 1.00 . B B . 67 TRP CB 1 1
32 58074 2 2 9 TRP CD1 C 13.135 4.280 -5.503 1.00 . B B . 67 TRP CD1 1 1
32 58075 2 2 9 TRP CD2 C 13.619 2.424 -4.344 1.00 . B B . 67 TRP CD2 1 1
32 58076 2 2 9 TRP CE2 C 12.217 2.526 -4.373 1.00 . B B . 67 TRP CE2 1 1
32 58077 2 2 9 TRP CE3 C 14.184 1.332 -3.670 1.00 . B B . 67 TRP CE3 1 1
32 58078 2 2 9 TRP CG C 14.179 3.555 -5.068 1.00 . B B . 67 TRP CG 1 1
32 58079 2 2 9 TRP CH2 C 11.983 0.508 -3.085 1.00 . B B . 67 TRP CH2 1 1
32 58080 2 2 9 TRP CZ2 C 11.405 1.586 -3.753 1.00 . B B . 67 TRP CZ2 1 1
32 58081 2 2 9 TRP CZ3 C 13.372 0.378 -3.048 1.00 . B B . 67 TRP CZ3 1 1
32 58082 2 2 9 TRP H H 14.850 6.123 -6.400 1.00 . B B . 67 TRP H 1 1
32 58083 2 2 9 TRP HA H 15.498 5.316 -3.686 1.00 . B B . 67 TRP HA 1 1
32 58084 2 2 9 TRP HB2 H 15.817 3.919 -6.357 1.00 . B B . 67 TRP HB2 1 1
32 58085 2 2 9 TRP HB3 H 16.241 3.174 -4.814 1.00 . B B . 67 TRP HB3 1 1
32 58086 2 2 9 TRP HD1 H 13.201 5.187 -6.082 1.00 . B B . 67 TRP HD1 1 1
32 58087 2 2 9 TRP HE1 H 11.066 3.997 -5.286 1.00 . B B . 67 TRP HE1 1 1
32 58088 2 2 9 TRP HE3 H 15.247 1.220 -3.642 1.00 . B B . 67 TRP HE3 1 1
32 58089 2 2 9 TRP HH2 H 11.359 -0.228 -2.605 1.00 . B B . 67 TRP HH2 1 1
32 58090 2 2 9 TRP HZ2 H 10.338 1.698 -3.773 1.00 . B B . 67 TRP HZ2 1 1
32 58091 2 2 9 TRP HZ3 H 13.820 -0.456 -2.531 1.00 . B B . 67 TRP HZ3 1 1
32 58092 2 2 9 TRP N N 15.183 6.340 -5.506 1.00 . B B . 67 TRP N 1 1
32 58093 2 2 9 TRP NE1 N 11.970 3.669 -5.099 1.00 . B B . 67 TRP NE1 1 1
32 58094 2 2 9 TRP O O 18.117 4.954 -3.943 1.00 . B B . 67 TRP O 1 1
32 58095 2 2 10 ASN C C 19.758 7.042 -4.109 1.00 . B B . 68 ASN C 1 1
32 58096 2 2 10 ASN CA C 19.284 6.774 -5.537 1.00 . B B . 68 ASN CA 1 1
32 58097 2 2 10 ASN CB C 19.526 8.015 -6.400 1.00 . B B . 68 ASN CB 1 1
32 58098 2 2 10 ASN CG C 19.242 7.671 -7.863 1.00 . B B . 68 ASN CG 1 1
32 58099 2 2 10 ASN H H 17.212 6.952 -6.095 1.00 . B B . 68 ASN H 1 1
32 58100 2 2 10 ASN HA H 19.819 5.931 -5.950 1.00 . B B . 68 ASN HA 1 1
32 58101 2 2 10 ASN HB2 H 18.875 8.817 -6.079 1.00 . B B . 68 ASN HB2 1 1
32 58102 2 2 10 ASN HB3 H 20.556 8.326 -6.301 1.00 . B B . 68 ASN HB3 1 1
32 58103 2 2 10 ASN HD21 H 18.625 5.827 -7.452 1.00 . B B . 68 ASN HD21 1 1
32 58104 2 2 10 ASN HD22 H 18.597 6.251 -9.095 1.00 . B B . 68 ASN HD22 1 1
32 58105 2 2 10 ASN N N 17.827 6.472 -5.501 1.00 . B B . 68 ASN N 1 1
32 58106 2 2 10 ASN ND2 N 18.783 6.485 -8.162 1.00 . B B . 68 ASN ND2 1 1
32 58107 2 2 10 ASN O O 20.940 7.086 -3.830 1.00 . B B . 68 ASN O 1 1
32 58108 2 2 10 ASN OD1 O 19.438 8.487 -8.741 1.00 . B B . 68 ASN OD1 1 1
32 58109 2 2 11 VAL C C 19.957 6.234 -1.237 1.00 . B B . 69 VAL C 1 1
32 58110 2 2 11 VAL CA C 19.223 7.464 -1.786 1.00 . B B . 69 VAL CA 1 1
32 58111 2 2 11 VAL CB C 17.962 7.738 -0.956 1.00 . B B . 69 VAL CB 1 1
32 58112 2 2 11 VAL CG1 C 17.337 9.065 -1.400 1.00 . B B . 69 VAL CG1 1 1
32 58113 2 2 11 VAL CG2 C 16.940 6.609 -1.166 1.00 . B B . 69 VAL CG2 1 1
32 58114 2 2 11 VAL H H 17.887 7.164 -3.447 1.00 . B B . 69 VAL H 1 1
32 58115 2 2 11 VAL HA H 19.878 8.320 -1.741 1.00 . B B . 69 VAL HA 1 1
32 58116 2 2 11 VAL HB H 18.226 7.798 0.089 1.00 . B B . 69 VAL HB 1 1
32 58117 2 2 11 VAL HG11 H 18.111 9.809 -1.524 1.00 . B B . 69 VAL HG11 1 1
32 58118 2 2 11 VAL HG12 H 16.821 8.925 -2.339 1.00 . B B . 69 VAL HG12 1 1
32 58119 2 2 11 VAL HG13 H 16.635 9.398 -0.650 1.00 . B B . 69 VAL HG13 1 1
32 58120 2 2 11 VAL HG21 H 17.439 5.654 -1.139 1.00 . B B . 69 VAL HG21 1 1
32 58121 2 2 11 VAL HG22 H 16.196 6.645 -0.385 1.00 . B B . 69 VAL HG22 1 1
32 58122 2 2 11 VAL HG23 H 16.456 6.734 -2.125 1.00 . B B . 69 VAL HG23 1 1
32 58123 2 2 11 VAL N N 18.836 7.212 -3.199 1.00 . B B . 69 VAL N 1 1
32 58124 2 2 11 VAL O O 19.667 5.115 -1.605 1.00 . B B . 69 VAL O 1 1
32 58125 2 2 12 ASP C C 20.704 4.329 0.920 1.00 . B B . 70 ASP C 1 1
32 58126 2 2 12 ASP CA C 21.667 5.268 0.187 1.00 . B B . 70 ASP CA 1 1
32 58127 2 2 12 ASP CB C 22.716 5.773 1.178 1.00 . B B . 70 ASP CB 1 1
32 58128 2 2 12 ASP CG C 23.828 6.507 0.427 1.00 . B B . 70 ASP CG 1 1
32 58129 2 2 12 ASP H H 21.142 7.345 -0.093 1.00 . B B . 70 ASP H 1 1
32 58130 2 2 12 ASP HA H 22.155 4.734 -0.615 1.00 . B B . 70 ASP HA 1 1
32 58131 2 2 12 ASP HB2 H 22.247 6.448 1.880 1.00 . B B . 70 ASP HB2 1 1
32 58132 2 2 12 ASP HB3 H 23.137 4.936 1.715 1.00 . B B . 70 ASP HB3 1 1
32 58133 2 2 12 ASP N N 20.913 6.433 -0.370 1.00 . B B . 70 ASP N 1 1
32 58134 2 2 12 ASP O O 20.804 3.121 0.823 1.00 . B B . 70 ASP O 1 1
32 58135 2 2 12 ASP OD1 O 24.304 5.973 -0.561 1.00 . B B . 70 ASP OD1 1 1
32 58136 2 2 12 ASP OD2 O 24.184 7.594 0.853 1.00 . B B . 70 ASP OD2 1 1
32 58137 2 2 13 GLY C C 19.567 3.011 3.263 1.00 . B B . 71 GLY C 1 1
32 58138 2 2 13 GLY CA C 18.808 4.021 2.401 1.00 . B B . 71 GLY CA 1 1
32 58139 2 2 13 GLY H H 19.721 5.853 1.726 1.00 . B B . 71 GLY H 1 1
32 58140 2 2 13 GLY HA2 H 18.190 4.642 3.035 1.00 . B B . 71 GLY HA2 1 1
32 58141 2 2 13 GLY HA3 H 18.184 3.491 1.699 1.00 . B B . 71 GLY HA3 1 1
32 58142 2 2 13 GLY N N 19.777 4.877 1.657 1.00 . B B . 71 GLY N 1 1
32 58143 2 2 13 GLY O O 19.568 1.843 2.909 1.00 . B B . 71 GLY O 1 1
32 58144 2 2 13 GLY OXT O 20.134 3.421 4.264 1.00 . B B . 71 GLY OXT 1 1
33 58145 1 1 1 MET C C -6.651 -1.509 9.818 1.00 . A A . 1 MET C 1 1
33 58146 1 1 1 MET CA C -7.865 -1.571 10.751 1.00 . A A . 1 MET CA 1 1
33 58147 1 1 1 MET CB C -7.579 -2.542 11.898 1.00 . A A . 1 MET CB 1 1
33 58148 1 1 1 MET CE C -7.709 -1.156 14.962 1.00 . A A . 1 MET CE 1 1
33 58149 1 1 1 MET CG C -8.757 -2.551 12.876 1.00 . A A . 1 MET CG 1 1
33 58150 1 1 1 MET H1 H -9.173 -1.482 9.132 1.00 . A A . 1 MET H1 1 1
33 58151 1 1 1 MET H2 H -8.899 -3.051 9.716 1.00 . A A . 1 MET H2 1 1
33 58152 1 1 1 MET H3 H -9.898 -1.985 10.584 1.00 . A A . 1 MET H3 1 1
33 58153 1 1 1 MET HA H -8.068 -0.587 11.145 1.00 . A A . 1 MET HA 1 1
33 58154 1 1 1 MET HB2 H -7.436 -3.535 11.499 1.00 . A A . 1 MET HB2 1 1
33 58155 1 1 1 MET HB3 H -6.685 -2.229 12.417 1.00 . A A . 1 MET HB3 1 1
33 58156 1 1 1 MET HE1 H -7.919 -2.069 15.494 1.00 . A A . 1 MET HE1 1 1
33 58157 1 1 1 MET HE2 H -6.722 -1.215 14.527 1.00 . A A . 1 MET HE2 1 1
33 58158 1 1 1 MET HE3 H -7.758 -0.324 15.648 1.00 . A A . 1 MET HE3 1 1
33 58159 1 1 1 MET HG2 H -9.664 -2.792 12.340 1.00 . A A . 1 MET HG2 1 1
33 58160 1 1 1 MET HG3 H -8.585 -3.295 13.638 1.00 . A A . 1 MET HG3 1 1
33 58161 1 1 1 MET N N -9.048 -2.058 9.987 1.00 . A A . 1 MET N 1 1
33 58162 1 1 1 MET O O -6.681 -2.019 8.716 1.00 . A A . 1 MET O 1 1
33 58163 1 1 1 MET SD S -8.932 -0.922 13.648 1.00 . A A . 1 MET SD 1 1
33 58164 1 1 2 VAL C C -3.346 -1.870 9.803 1.00 . A A . 2 VAL C 1 1
33 58165 1 1 2 VAL CA C -4.355 -0.792 9.388 1.00 . A A . 2 VAL CA 1 1
33 58166 1 1 2 VAL CB C -3.716 0.584 9.575 1.00 . A A . 2 VAL CB 1 1
33 58167 1 1 2 VAL CG1 C -2.430 0.662 8.751 1.00 . A A . 2 VAL CG1 1 1
33 58168 1 1 2 VAL CG2 C -4.686 1.667 9.102 1.00 . A A . 2 VAL CG2 1 1
33 58169 1 1 2 VAL H H -5.578 -0.492 11.146 1.00 . A A . 2 VAL H 1 1
33 58170 1 1 2 VAL HA H -4.625 -0.922 8.345 1.00 . A A . 2 VAL HA 1 1
33 58171 1 1 2 VAL HB H -3.485 0.735 10.619 1.00 . A A . 2 VAL HB 1 1
33 58172 1 1 2 VAL HG11 H -2.618 0.294 7.753 1.00 . A A . 2 VAL HG11 1 1
33 58173 1 1 2 VAL HG12 H -2.097 1.689 8.699 1.00 . A A . 2 VAL HG12 1 1
33 58174 1 1 2 VAL HG13 H -1.665 0.058 9.220 1.00 . A A . 2 VAL HG13 1 1
33 58175 1 1 2 VAL HG21 H -5.599 1.612 9.677 1.00 . A A . 2 VAL HG21 1 1
33 58176 1 1 2 VAL HG22 H -4.232 2.639 9.236 1.00 . A A . 2 VAL HG22 1 1
33 58177 1 1 2 VAL HG23 H -4.907 1.515 8.058 1.00 . A A . 2 VAL HG23 1 1
33 58178 1 1 2 VAL N N -5.579 -0.893 10.252 1.00 . A A . 2 VAL N 1 1
33 58179 1 1 2 VAL O O -3.257 -2.230 10.962 1.00 . A A . 2 VAL O 1 1
33 58180 1 1 3 LYS C C -0.236 -3.049 8.582 1.00 . A A . 3 LYS C 1 1
33 58181 1 1 3 LYS CA C -1.582 -3.449 9.185 1.00 . A A . 3 LYS CA 1 1
33 58182 1 1 3 LYS CB C -2.060 -4.769 8.565 1.00 . A A . 3 LYS CB 1 1
33 58183 1 1 3 LYS CD C -1.722 -7.249 8.532 1.00 . A A . 3 LYS CD 1 1
33 58184 1 1 3 LYS CE C -0.707 -8.378 8.729 1.00 . A A . 3 LYS CE 1 1
33 58185 1 1 3 LYS CG C -1.068 -5.901 8.859 1.00 . A A . 3 LYS CG 1 1
33 58186 1 1 3 LYS H H -2.680 -2.081 7.941 1.00 . A A . 3 LYS H 1 1
33 58187 1 1 3 LYS HA H -1.479 -3.565 10.255 1.00 . A A . 3 LYS HA 1 1
33 58188 1 1 3 LYS HB2 H -3.026 -5.025 8.969 1.00 . A A . 3 LYS HB2 1 1
33 58189 1 1 3 LYS HB3 H -2.141 -4.643 7.494 1.00 . A A . 3 LYS HB3 1 1
33 58190 1 1 3 LYS HD2 H -2.568 -7.408 9.189 1.00 . A A . 3 LYS HD2 1 1
33 58191 1 1 3 LYS HD3 H -2.058 -7.247 7.505 1.00 . A A . 3 LYS HD3 1 1
33 58192 1 1 3 LYS HE2 H -1.151 -9.317 8.431 1.00 . A A . 3 LYS HE2 1 1
33 58193 1 1 3 LYS HE3 H 0.168 -8.187 8.123 1.00 . A A . 3 LYS HE3 1 1
33 58194 1 1 3 LYS HG2 H -0.198 -5.774 8.239 1.00 . A A . 3 LYS HG2 1 1
33 58195 1 1 3 LYS HG3 H -0.777 -5.880 9.897 1.00 . A A . 3 LYS HG3 1 1
33 58196 1 1 3 LYS HZ1 H -0.997 -7.916 10.738 1.00 . A A . 3 LYS HZ1 1 1
33 58197 1 1 3 LYS HZ2 H -0.301 -9.444 10.470 1.00 . A A . 3 LYS HZ2 1 1
33 58198 1 1 3 LYS HZ3 H 0.634 -8.036 10.284 1.00 . A A . 3 LYS HZ3 1 1
33 58199 1 1 3 LYS N N -2.588 -2.389 8.865 1.00 . A A . 3 LYS N 1 1
33 58200 1 1 3 LYS NZ N -0.313 -8.449 10.164 1.00 . A A . 3 LYS NZ 1 1
33 58201 1 1 3 LYS O O -0.132 -2.792 7.399 1.00 . A A . 3 LYS O 1 1
33 58202 1 1 4 GLN C C 2.925 -3.912 8.594 1.00 . A A . 4 GLN C 1 1
33 58203 1 1 4 GLN CA C 2.144 -2.630 8.855 1.00 . A A . 4 GLN CA 1 1
33 58204 1 1 4 GLN CB C 2.901 -1.776 9.883 1.00 . A A . 4 GLN CB 1 1
33 58205 1 1 4 GLN CD C 5.004 -0.468 10.307 1.00 . A A . 4 GLN CD 1 1
33 58206 1 1 4 GLN CG C 4.259 -1.356 9.302 1.00 . A A . 4 GLN CG 1 1
33 58207 1 1 4 GLN H H 0.691 -3.217 10.334 1.00 . A A . 4 GLN H 1 1
33 58208 1 1 4 GLN HA H 2.041 -2.072 7.932 1.00 . A A . 4 GLN HA 1 1
33 58209 1 1 4 GLN HB2 H 2.320 -0.894 10.119 1.00 . A A . 4 GLN HB2 1 1
33 58210 1 1 4 GLN HB3 H 3.062 -2.353 10.781 1.00 . A A . 4 GLN HB3 1 1
33 58211 1 1 4 GLN HE21 H 5.936 0.596 8.904 1.00 . A A . 4 GLN HE21 1 1
33 58212 1 1 4 GLN HE22 H 6.290 1.040 10.505 1.00 . A A . 4 GLN HE22 1 1
33 58213 1 1 4 GLN HG2 H 4.851 -2.238 9.096 1.00 . A A . 4 GLN HG2 1 1
33 58214 1 1 4 GLN HG3 H 4.102 -0.805 8.385 1.00 . A A . 4 GLN HG3 1 1
33 58215 1 1 4 GLN N N 0.799 -3.002 9.384 1.00 . A A . 4 GLN N 1 1
33 58216 1 1 4 GLN NE2 N 5.811 0.466 9.869 1.00 . A A . 4 GLN NE2 1 1
33 58217 1 1 4 GLN O O 3.080 -4.746 9.465 1.00 . A A . 4 GLN O 1 1
33 58218 1 1 4 GLN OE1 O 4.853 -0.625 11.501 1.00 . A A . 4 GLN OE1 1 1
33 58219 1 1 5 ILE C C 5.693 -4.955 7.148 1.00 . A A . 5 ILE C 1 1
33 58220 1 1 5 ILE CA C 4.208 -5.299 7.072 1.00 . A A . 5 ILE CA 1 1
33 58221 1 1 5 ILE CB C 3.875 -5.720 5.642 1.00 . A A . 5 ILE CB 1 1
33 58222 1 1 5 ILE CD1 C 1.735 -6.797 6.445 1.00 . A A . 5 ILE CD1 1 1
33 58223 1 1 5 ILE CG1 C 2.355 -5.812 5.446 1.00 . A A . 5 ILE CG1 1 1
33 58224 1 1 5 ILE CG2 C 4.498 -7.076 5.355 1.00 . A A . 5 ILE CG2 1 1
33 58225 1 1 5 ILE H H 3.287 -3.383 6.724 1.00 . A A . 5 ILE H 1 1
33 58226 1 1 5 ILE HA H 3.982 -6.103 7.760 1.00 . A A . 5 ILE HA 1 1
33 58227 1 1 5 ILE HB H 4.281 -4.993 4.954 1.00 . A A . 5 ILE HB 1 1
33 58228 1 1 5 ILE HD11 H 2.234 -7.750 6.375 1.00 . A A . 5 ILE HD11 1 1
33 58229 1 1 5 ILE HD12 H 1.831 -6.412 7.443 1.00 . A A . 5 ILE HD12 1 1
33 58230 1 1 5 ILE HD13 H 0.688 -6.925 6.214 1.00 . A A . 5 ILE HD13 1 1
33 58231 1 1 5 ILE HG12 H 1.919 -4.833 5.593 1.00 . A A . 5 ILE HG12 1 1
33 58232 1 1 5 ILE HG13 H 2.146 -6.148 4.442 1.00 . A A . 5 ILE HG13 1 1
33 58233 1 1 5 ILE HG21 H 4.213 -7.773 6.128 1.00 . A A . 5 ILE HG21 1 1
33 58234 1 1 5 ILE HG22 H 4.141 -7.425 4.407 1.00 . A A . 5 ILE HG22 1 1
33 58235 1 1 5 ILE HG23 H 5.573 -6.983 5.326 1.00 . A A . 5 ILE HG23 1 1
33 58236 1 1 5 ILE N N 3.426 -4.072 7.405 1.00 . A A . 5 ILE N 1 1
33 58237 1 1 5 ILE O O 6.201 -4.196 6.347 1.00 . A A . 5 ILE O 1 1
33 58238 1 1 6 GLU C C 8.671 -6.283 7.543 1.00 . A A . 6 GLU C 1 1
33 58239 1 1 6 GLU CA C 7.851 -5.189 8.226 1.00 . A A . 6 GLU CA 1 1
33 58240 1 1 6 GLU CB C 8.230 -5.113 9.705 1.00 . A A . 6 GLU CB 1 1
33 58241 1 1 6 GLU CD C 7.886 -2.633 9.943 1.00 . A A . 6 GLU CD 1 1
33 58242 1 1 6 GLU CG C 7.413 -4.018 10.399 1.00 . A A . 6 GLU CG 1 1
33 58243 1 1 6 GLU H H 5.972 -6.109 8.743 1.00 . A A . 6 GLU H 1 1
33 58244 1 1 6 GLU HA H 8.064 -4.240 7.756 1.00 . A A . 6 GLU HA 1 1
33 58245 1 1 6 GLU HB2 H 8.028 -6.066 10.173 1.00 . A A . 6 GLU HB2 1 1
33 58246 1 1 6 GLU HB3 H 9.280 -4.886 9.793 1.00 . A A . 6 GLU HB3 1 1
33 58247 1 1 6 GLU HG2 H 6.369 -4.139 10.152 1.00 . A A . 6 GLU HG2 1 1
33 58248 1 1 6 GLU HG3 H 7.541 -4.101 11.468 1.00 . A A . 6 GLU HG3 1 1
33 58249 1 1 6 GLU N N 6.398 -5.499 8.104 1.00 . A A . 6 GLU N 1 1
33 58250 1 1 6 GLU O O 9.884 -6.229 7.513 1.00 . A A . 6 GLU O 1 1
33 58251 1 1 6 GLU OE1 O 8.931 -2.204 10.406 1.00 . A A . 6 GLU OE1 1 1
33 58252 1 1 6 GLU OE2 O 7.193 -2.023 9.144 1.00 . A A . 6 GLU OE2 1 1
33 58253 1 1 7 SER C C 7.955 -9.024 5.215 1.00 . A A . 7 SER C 1 1
33 58254 1 1 7 SER CA C 8.795 -8.367 6.306 1.00 . A A . 7 SER CA 1 1
33 58255 1 1 7 SER CB C 9.187 -9.436 7.328 1.00 . A A . 7 SER CB 1 1
33 58256 1 1 7 SER H H 7.044 -7.307 7.011 1.00 . A A . 7 SER H 1 1
33 58257 1 1 7 SER HA H 9.690 -7.955 5.864 1.00 . A A . 7 SER HA 1 1
33 58258 1 1 7 SER HB2 H 9.726 -10.227 6.829 1.00 . A A . 7 SER HB2 1 1
33 58259 1 1 7 SER HB3 H 9.816 -8.993 8.090 1.00 . A A . 7 SER HB3 1 1
33 58260 1 1 7 SER HG H 7.288 -9.375 7.757 1.00 . A A . 7 SER HG 1 1
33 58261 1 1 7 SER N N 8.026 -7.281 6.988 1.00 . A A . 7 SER N 1 1
33 58262 1 1 7 SER O O 6.741 -9.034 5.267 1.00 . A A . 7 SER O 1 1
33 58263 1 1 7 SER OG O 8.013 -9.983 7.916 1.00 . A A . 7 SER OG 1 1
33 58264 1 1 8 LYS C C 7.121 -11.472 3.769 1.00 . A A . 8 LYS C 1 1
33 58265 1 1 8 LYS CA C 7.868 -10.299 3.156 1.00 . A A . 8 LYS CA 1 1
33 58266 1 1 8 LYS CB C 8.858 -10.818 2.110 1.00 . A A . 8 LYS CB 1 1
33 58267 1 1 8 LYS CD C 9.057 -11.771 -0.210 1.00 . A A . 8 LYS CD 1 1
33 58268 1 1 8 LYS CE C 9.836 -12.988 0.308 1.00 . A A . 8 LYS CE 1 1
33 58269 1 1 8 LYS CG C 8.087 -11.257 0.864 1.00 . A A . 8 LYS CG 1 1
33 58270 1 1 8 LYS H H 9.585 -9.605 4.245 1.00 . A A . 8 LYS H 1 1
33 58271 1 1 8 LYS HA H 7.166 -9.626 2.693 1.00 . A A . 8 LYS HA 1 1
33 58272 1 1 8 LYS HB2 H 9.560 -10.041 1.854 1.00 . A A . 8 LYS HB2 1 1
33 58273 1 1 8 LYS HB3 H 9.384 -11.667 2.518 1.00 . A A . 8 LYS HB3 1 1
33 58274 1 1 8 LYS HD2 H 8.496 -12.056 -1.089 1.00 . A A . 8 LYS HD2 1 1
33 58275 1 1 8 LYS HD3 H 9.753 -10.986 -0.469 1.00 . A A . 8 LYS HD3 1 1
33 58276 1 1 8 LYS HE2 H 10.685 -12.651 0.887 1.00 . A A . 8 LYS HE2 1 1
33 58277 1 1 8 LYS HE3 H 9.193 -13.598 0.925 1.00 . A A . 8 LYS HE3 1 1
33 58278 1 1 8 LYS HG2 H 7.394 -12.042 1.129 1.00 . A A . 8 LYS HG2 1 1
33 58279 1 1 8 LYS HG3 H 7.539 -10.411 0.473 1.00 . A A . 8 LYS HG3 1 1
33 58280 1 1 8 LYS HZ1 H 10.233 -13.240 -1.722 1.00 . A A . 8 LYS HZ1 1 1
33 58281 1 1 8 LYS HZ2 H 11.321 -14.046 -0.701 1.00 . A A . 8 LYS HZ2 1 1
33 58282 1 1 8 LYS HZ3 H 9.755 -14.663 -0.928 1.00 . A A . 8 LYS HZ3 1 1
33 58283 1 1 8 LYS N N 8.606 -9.606 4.244 1.00 . A A . 8 LYS N 1 1
33 58284 1 1 8 LYS NZ N 10.322 -13.795 -0.849 1.00 . A A . 8 LYS NZ 1 1
33 58285 1 1 8 LYS O O 6.045 -11.837 3.344 1.00 . A A . 8 LYS O 1 1
33 58286 1 1 9 THR C C 5.632 -12.790 5.872 1.00 . A A . 9 THR C 1 1
33 58287 1 1 9 THR CA C 7.019 -13.227 5.408 1.00 . A A . 9 THR CA 1 1
33 58288 1 1 9 THR CB C 7.844 -13.688 6.613 1.00 . A A . 9 THR CB 1 1
33 58289 1 1 9 THR CG2 C 7.246 -14.973 7.191 1.00 . A A . 9 THR CG2 1 1
33 58290 1 1 9 THR H H 8.563 -11.760 5.101 1.00 . A A . 9 THR H 1 1
33 58291 1 1 9 THR HA H 6.934 -14.027 4.697 1.00 . A A . 9 THR HA 1 1
33 58292 1 1 9 THR HB H 7.831 -12.920 7.371 1.00 . A A . 9 THR HB 1 1
33 58293 1 1 9 THR HG1 H 9.182 -14.695 5.623 1.00 . A A . 9 THR HG1 1 1
33 58294 1 1 9 THR HG21 H 6.962 -15.637 6.386 1.00 . A A . 9 THR HG21 1 1
33 58295 1 1 9 THR HG22 H 7.980 -15.460 7.816 1.00 . A A . 9 THR HG22 1 1
33 58296 1 1 9 THR HG23 H 6.376 -14.731 7.781 1.00 . A A . 9 THR HG23 1 1
33 58297 1 1 9 THR N N 7.690 -12.067 4.775 1.00 . A A . 9 THR N 1 1
33 58298 1 1 9 THR O O 4.640 -13.436 5.598 1.00 . A A . 9 THR O 1 1
33 58299 1 1 9 THR OG1 O 9.183 -13.931 6.204 1.00 . A A . 9 THR OG1 1 1
33 58300 1 1 10 ALA C C 3.404 -10.750 5.800 1.00 . A A . 10 ALA C 1 1
33 58301 1 1 10 ALA CA C 4.230 -11.183 7.013 1.00 . A A . 10 ALA CA 1 1
33 58302 1 1 10 ALA CB C 4.428 -9.995 7.955 1.00 . A A . 10 ALA CB 1 1
33 58303 1 1 10 ALA H H 6.366 -11.171 6.743 1.00 . A A . 10 ALA H 1 1
33 58304 1 1 10 ALA HA H 3.707 -11.979 7.532 1.00 . A A . 10 ALA HA 1 1
33 58305 1 1 10 ALA HB1 H 5.184 -9.338 7.551 1.00 . A A . 10 ALA HB1 1 1
33 58306 1 1 10 ALA HB2 H 3.497 -9.457 8.058 1.00 . A A . 10 ALA HB2 1 1
33 58307 1 1 10 ALA HB3 H 4.745 -10.352 8.922 1.00 . A A . 10 ALA HB3 1 1
33 58308 1 1 10 ALA N N 5.553 -11.682 6.549 1.00 . A A . 10 ALA N 1 1
33 58309 1 1 10 ALA O O 2.194 -10.815 5.815 1.00 . A A . 10 ALA O 1 1
33 58310 1 1 11 PHE C C 2.468 -11.051 3.024 1.00 . A A . 11 PHE C 1 1
33 58311 1 1 11 PHE CA C 3.283 -9.877 3.535 1.00 . A A . 11 PHE CA 1 1
33 58312 1 1 11 PHE CB C 4.280 -9.463 2.437 1.00 . A A . 11 PHE CB 1 1
33 58313 1 1 11 PHE CD1 C 2.922 -7.569 1.462 1.00 . A A . 11 PHE CD1 1 1
33 58314 1 1 11 PHE CD2 C 3.548 -9.411 0.015 1.00 . A A . 11 PHE CD2 1 1
33 58315 1 1 11 PHE CE1 C 2.276 -6.949 0.388 1.00 . A A . 11 PHE CE1 1 1
33 58316 1 1 11 PHE CE2 C 2.902 -8.790 -1.058 1.00 . A A . 11 PHE CE2 1 1
33 58317 1 1 11 PHE CG C 3.556 -8.802 1.281 1.00 . A A . 11 PHE CG 1 1
33 58318 1 1 11 PHE CZ C 2.265 -7.559 -0.871 1.00 . A A . 11 PHE CZ 1 1
33 58319 1 1 11 PHE H H 5.025 -10.270 4.752 1.00 . A A . 11 PHE H 1 1
33 58320 1 1 11 PHE HA H 2.632 -9.046 3.783 1.00 . A A . 11 PHE HA 1 1
33 58321 1 1 11 PHE HB2 H 5.003 -8.783 2.843 1.00 . A A . 11 PHE HB2 1 1
33 58322 1 1 11 PHE HB3 H 4.793 -10.343 2.079 1.00 . A A . 11 PHE HB3 1 1
33 58323 1 1 11 PHE HD1 H 2.925 -7.098 2.432 1.00 . A A . 11 PHE HD1 1 1
33 58324 1 1 11 PHE HD2 H 4.039 -10.362 -0.131 1.00 . A A . 11 PHE HD2 1 1
33 58325 1 1 11 PHE HE1 H 1.788 -5.998 0.529 1.00 . A A . 11 PHE HE1 1 1
33 58326 1 1 11 PHE HE2 H 2.893 -9.260 -2.030 1.00 . A A . 11 PHE HE2 1 1
33 58327 1 1 11 PHE HZ H 1.769 -7.080 -1.697 1.00 . A A . 11 PHE HZ 1 1
33 58328 1 1 11 PHE N N 4.047 -10.313 4.745 1.00 . A A . 11 PHE N 1 1
33 58329 1 1 11 PHE O O 1.304 -10.922 2.699 1.00 . A A . 11 PHE O 1 1
33 58330 1 1 12 GLN C C 1.212 -13.716 3.471 1.00 . A A . 12 GLN C 1 1
33 58331 1 1 12 GLN CA C 2.331 -13.389 2.481 1.00 . A A . 12 GLN CA 1 1
33 58332 1 1 12 GLN CB C 3.303 -14.566 2.397 1.00 . A A . 12 GLN CB 1 1
33 58333 1 1 12 GLN CD C 3.981 -13.956 0.067 1.00 . A A . 12 GLN CD 1 1
33 58334 1 1 12 GLN CG C 4.481 -14.192 1.494 1.00 . A A . 12 GLN CG 1 1
33 58335 1 1 12 GLN H H 4.009 -12.273 3.242 1.00 . A A . 12 GLN H 1 1
33 58336 1 1 12 GLN HA H 1.908 -13.189 1.507 1.00 . A A . 12 GLN HA 1 1
33 58337 1 1 12 GLN HB2 H 3.663 -14.811 3.386 1.00 . A A . 12 GLN HB2 1 1
33 58338 1 1 12 GLN HB3 H 2.793 -15.419 1.978 1.00 . A A . 12 GLN HB3 1 1
33 58339 1 1 12 GLN HE21 H 4.622 -12.077 -0.011 1.00 . A A . 12 GLN HE21 1 1
33 58340 1 1 12 GLN HE22 H 3.852 -12.642 -1.414 1.00 . A A . 12 GLN HE22 1 1
33 58341 1 1 12 GLN HG2 H 4.948 -13.290 1.868 1.00 . A A . 12 GLN HG2 1 1
33 58342 1 1 12 GLN HG3 H 5.204 -14.992 1.495 1.00 . A A . 12 GLN HG3 1 1
33 58343 1 1 12 GLN N N 3.070 -12.198 2.963 1.00 . A A . 12 GLN N 1 1
33 58344 1 1 12 GLN NE2 N 4.166 -12.795 -0.499 1.00 . A A . 12 GLN NE2 1 1
33 58345 1 1 12 GLN O O 0.093 -13.999 3.095 1.00 . A A . 12 GLN O 1 1
33 58346 1 1 12 GLN OE1 O 3.413 -14.840 -0.539 1.00 . A A . 12 GLN OE1 1 1
33 58347 1 1 13 GLU C C -0.632 -12.902 5.722 1.00 . A A . 13 GLU C 1 1
33 58348 1 1 13 GLU CA C 0.474 -13.955 5.771 1.00 . A A . 13 GLU CA 1 1
33 58349 1 1 13 GLU CB C 1.130 -13.937 7.156 1.00 . A A . 13 GLU CB 1 1
33 58350 1 1 13 GLU CD C 1.433 -16.421 7.181 1.00 . A A . 13 GLU CD 1 1
33 58351 1 1 13 GLU CG C 2.151 -15.072 7.265 1.00 . A A . 13 GLU CG 1 1
33 58352 1 1 13 GLU H H 2.419 -13.422 5.019 1.00 . A A . 13 GLU H 1 1
33 58353 1 1 13 GLU HA H 0.045 -14.929 5.582 1.00 . A A . 13 GLU HA 1 1
33 58354 1 1 13 GLU HB2 H 1.628 -12.991 7.301 1.00 . A A . 13 GLU HB2 1 1
33 58355 1 1 13 GLU HB3 H 0.379 -14.058 7.914 1.00 . A A . 13 GLU HB3 1 1
33 58356 1 1 13 GLU HG2 H 2.862 -14.995 6.457 1.00 . A A . 13 GLU HG2 1 1
33 58357 1 1 13 GLU HG3 H 2.670 -15.000 8.211 1.00 . A A . 13 GLU HG3 1 1
33 58358 1 1 13 GLU N N 1.510 -13.664 4.741 1.00 . A A . 13 GLU N 1 1
33 58359 1 1 13 GLU O O -1.793 -13.195 5.934 1.00 . A A . 13 GLU O 1 1
33 58360 1 1 13 GLU OE1 O 0.260 -16.467 7.518 1.00 . A A . 13 GLU OE1 1 1
33 58361 1 1 13 GLU OE2 O 2.067 -17.386 6.786 1.00 . A A . 13 GLU OE2 1 1
33 58362 1 1 14 ALA C C -2.203 -10.831 4.199 1.00 . A A . 14 ALA C 1 1
33 58363 1 1 14 ALA CA C -1.301 -10.599 5.406 1.00 . A A . 14 ALA CA 1 1
33 58364 1 1 14 ALA CB C -0.609 -9.232 5.302 1.00 . A A . 14 ALA CB 1 1
33 58365 1 1 14 ALA H H 0.661 -11.463 5.297 1.00 . A A . 14 ALA H 1 1
33 58366 1 1 14 ALA HA H -1.898 -10.631 6.304 1.00 . A A . 14 ALA HA 1 1
33 58367 1 1 14 ALA HB1 H 0.287 -9.238 5.903 1.00 . A A . 14 ALA HB1 1 1
33 58368 1 1 14 ALA HB2 H -0.347 -9.030 4.273 1.00 . A A . 14 ALA HB2 1 1
33 58369 1 1 14 ALA HB3 H -1.276 -8.459 5.662 1.00 . A A . 14 ALA HB3 1 1
33 58370 1 1 14 ALA N N -0.277 -11.675 5.458 1.00 . A A . 14 ALA N 1 1
33 58371 1 1 14 ALA O O -3.409 -10.705 4.279 1.00 . A A . 14 ALA O 1 1
33 58372 1 1 15 LEU C C -3.434 -12.560 2.198 1.00 . A A . 15 LEU C 1 1
33 58373 1 1 15 LEU CA C -2.474 -11.414 1.879 1.00 . A A . 15 LEU CA 1 1
33 58374 1 1 15 LEU CB C -1.588 -11.809 0.692 1.00 . A A . 15 LEU CB 1 1
33 58375 1 1 15 LEU CD1 C 0.342 -11.097 -0.731 1.00 . A A . 15 LEU CD1 1 1
33 58376 1 1 15 LEU CD2 C -1.636 -9.574 -0.509 1.00 . A A . 15 LEU CD2 1 1
33 58377 1 1 15 LEU CG C -0.753 -10.606 0.219 1.00 . A A . 15 LEU CG 1 1
33 58378 1 1 15 LEU H H -0.663 -11.274 3.026 1.00 . A A . 15 LEU H 1 1
33 58379 1 1 15 LEU HA H -3.031 -10.523 1.640 1.00 . A A . 15 LEU HA 1 1
33 58380 1 1 15 LEU HB2 H -0.926 -12.606 0.996 1.00 . A A . 15 LEU HB2 1 1
33 58381 1 1 15 LEU HB3 H -2.214 -12.154 -0.121 1.00 . A A . 15 LEU HB3 1 1
33 58382 1 1 15 LEU HD11 H -0.090 -11.757 -1.471 1.00 . A A . 15 LEU HD11 1 1
33 58383 1 1 15 LEU HD12 H 0.790 -10.252 -1.227 1.00 . A A . 15 LEU HD12 1 1
33 58384 1 1 15 LEU HD13 H 1.099 -11.627 -0.171 1.00 . A A . 15 LEU HD13 1 1
33 58385 1 1 15 LEU HD21 H -2.397 -10.078 -1.083 1.00 . A A . 15 LEU HD21 1 1
33 58386 1 1 15 LEU HD22 H -2.102 -8.926 0.217 1.00 . A A . 15 LEU HD22 1 1
33 58387 1 1 15 LEU HD23 H -1.025 -8.979 -1.175 1.00 . A A . 15 LEU HD23 1 1
33 58388 1 1 15 LEU HG H -0.293 -10.142 1.079 1.00 . A A . 15 LEU HG 1 1
33 58389 1 1 15 LEU N N -1.634 -11.172 3.077 1.00 . A A . 15 LEU N 1 1
33 58390 1 1 15 LEU O O -4.591 -12.538 1.834 1.00 . A A . 15 LEU O 1 1
33 58391 1 1 16 ASP C C -4.879 -14.281 4.267 1.00 . A A . 16 ASP C 1 1
33 58392 1 1 16 ASP CA C -3.834 -14.719 3.235 1.00 . A A . 16 ASP CA 1 1
33 58393 1 1 16 ASP CB C -2.984 -15.851 3.824 1.00 . A A . 16 ASP CB 1 1
33 58394 1 1 16 ASP CG C -3.792 -17.153 3.830 1.00 . A A . 16 ASP CG 1 1
33 58395 1 1 16 ASP H H -2.018 -13.564 3.172 1.00 . A A . 16 ASP H 1 1
33 58396 1 1 16 ASP HA H -4.327 -15.070 2.342 1.00 . A A . 16 ASP HA 1 1
33 58397 1 1 16 ASP HB2 H -2.093 -15.982 3.226 1.00 . A A . 16 ASP HB2 1 1
33 58398 1 1 16 ASP HB3 H -2.705 -15.602 4.838 1.00 . A A . 16 ASP HB3 1 1
33 58399 1 1 16 ASP N N -2.956 -13.568 2.884 1.00 . A A . 16 ASP N 1 1
33 58400 1 1 16 ASP O O -5.995 -14.759 4.276 1.00 . A A . 16 ASP O 1 1
33 58401 1 1 16 ASP OD1 O -4.477 -17.398 4.809 1.00 . A A . 16 ASP OD1 1 1
33 58402 1 1 16 ASP OD2 O -3.708 -17.884 2.856 1.00 . A A . 16 ASP OD2 1 1
33 58403 1 1 17 ALA C C -6.599 -12.110 5.575 1.00 . A A . 17 ALA C 1 1
33 58404 1 1 17 ALA CA C -5.466 -12.928 6.203 1.00 . A A . 17 ALA CA 1 1
33 58405 1 1 17 ALA CB C -4.715 -12.056 7.210 1.00 . A A . 17 ALA CB 1 1
33 58406 1 1 17 ALA H H -3.598 -13.037 5.131 1.00 . A A . 17 ALA H 1 1
33 58407 1 1 17 ALA HA H -5.880 -13.784 6.711 1.00 . A A . 17 ALA HA 1 1
33 58408 1 1 17 ALA HB1 H -3.796 -12.547 7.498 1.00 . A A . 17 ALA HB1 1 1
33 58409 1 1 17 ALA HB2 H -4.487 -11.103 6.758 1.00 . A A . 17 ALA HB2 1 1
33 58410 1 1 17 ALA HB3 H -5.330 -11.900 8.083 1.00 . A A . 17 ALA HB3 1 1
33 58411 1 1 17 ALA N N -4.511 -13.392 5.151 1.00 . A A . 17 ALA N 1 1
33 58412 1 1 17 ALA O O -7.736 -12.176 6.002 1.00 . A A . 17 ALA O 1 1
33 58413 1 1 18 ALA C C -8.394 -11.440 3.282 1.00 . A A . 18 ALA C 1 1
33 58414 1 1 18 ALA CA C -7.360 -10.517 3.915 1.00 . A A . 18 ALA CA 1 1
33 58415 1 1 18 ALA CB C -6.731 -9.653 2.824 1.00 . A A . 18 ALA CB 1 1
33 58416 1 1 18 ALA H H -5.379 -11.303 4.237 1.00 . A A . 18 ALA H 1 1
33 58417 1 1 18 ALA HA H -7.836 -9.886 4.651 1.00 . A A . 18 ALA HA 1 1
33 58418 1 1 18 ALA HB1 H -6.056 -10.257 2.237 1.00 . A A . 18 ALA HB1 1 1
33 58419 1 1 18 ALA HB2 H -7.506 -9.256 2.183 1.00 . A A . 18 ALA HB2 1 1
33 58420 1 1 18 ALA HB3 H -6.185 -8.840 3.276 1.00 . A A . 18 ALA HB3 1 1
33 58421 1 1 18 ALA N N -6.300 -11.341 4.567 1.00 . A A . 18 ALA N 1 1
33 58422 1 1 18 ALA O O -9.560 -11.114 3.179 1.00 . A A . 18 ALA O 1 1
33 58423 1 1 19 GLY C C -9.396 -12.960 0.880 1.00 . A A . 19 GLY C 1 1
33 58424 1 1 19 GLY CA C -8.915 -13.539 2.213 1.00 . A A . 19 GLY CA 1 1
33 58425 1 1 19 GLY H H -7.022 -12.825 2.939 1.00 . A A . 19 GLY H 1 1
33 58426 1 1 19 GLY HA2 H -8.411 -14.481 2.039 1.00 . A A . 19 GLY HA2 1 1
33 58427 1 1 19 GLY HA3 H -9.763 -13.695 2.863 1.00 . A A . 19 GLY HA3 1 1
33 58428 1 1 19 GLY N N -7.969 -12.588 2.850 1.00 . A A . 19 GLY N 1 1
33 58429 1 1 19 GLY O O -8.605 -12.604 0.027 1.00 . A A . 19 GLY O 1 1
33 58430 1 1 20 ASP C C -11.460 -10.822 -0.496 1.00 . A A . 20 ASP C 1 1
33 58431 1 1 20 ASP CA C -11.228 -12.335 -0.596 1.00 . A A . 20 ASP CA 1 1
33 58432 1 1 20 ASP CB C -12.556 -13.029 -0.917 1.00 . A A . 20 ASP CB 1 1
33 58433 1 1 20 ASP CG C -12.331 -14.537 -1.072 1.00 . A A . 20 ASP CG 1 1
33 58434 1 1 20 ASP H H -11.303 -13.174 1.388 1.00 . A A . 20 ASP H 1 1
33 58435 1 1 20 ASP HA H -10.527 -12.532 -1.393 1.00 . A A . 20 ASP HA 1 1
33 58436 1 1 20 ASP HB2 H -13.258 -12.851 -0.115 1.00 . A A . 20 ASP HB2 1 1
33 58437 1 1 20 ASP HB3 H -12.952 -12.632 -1.839 1.00 . A A . 20 ASP HB3 1 1
33 58438 1 1 20 ASP N N -10.687 -12.875 0.688 1.00 . A A . 20 ASP N 1 1
33 58439 1 1 20 ASP O O -11.954 -10.205 -1.419 1.00 . A A . 20 ASP O 1 1
33 58440 1 1 20 ASP OD1 O -11.252 -14.918 -1.494 1.00 . A A . 20 ASP OD1 1 1
33 58441 1 1 20 ASP OD2 O -13.246 -15.285 -0.766 1.00 . A A . 20 ASP OD2 1 1
33 58442 1 1 21 LYS C C -10.271 -8.005 -0.114 1.00 . A A . 21 LYS C 1 1
33 58443 1 1 21 LYS CA C -11.325 -8.735 0.727 1.00 . A A . 21 LYS CA 1 1
33 58444 1 1 21 LYS CB C -11.150 -8.302 2.188 1.00 . A A . 21 LYS CB 1 1
33 58445 1 1 21 LYS CD C -12.366 -8.077 4.367 1.00 . A A . 21 LYS CD 1 1
33 58446 1 1 21 LYS CE C -13.199 -8.846 5.389 1.00 . A A . 21 LYS CE 1 1
33 58447 1 1 21 LYS CG C -12.259 -8.891 3.071 1.00 . A A . 21 LYS CG 1 1
33 58448 1 1 21 LYS H H -10.710 -10.712 1.343 1.00 . A A . 21 LYS H 1 1
33 58449 1 1 21 LYS HA H -12.318 -8.477 0.382 1.00 . A A . 21 LYS HA 1 1
33 58450 1 1 21 LYS HB2 H -10.191 -8.643 2.547 1.00 . A A . 21 LYS HB2 1 1
33 58451 1 1 21 LYS HB3 H -11.187 -7.223 2.239 1.00 . A A . 21 LYS HB3 1 1
33 58452 1 1 21 LYS HD2 H -11.376 -7.904 4.765 1.00 . A A . 21 LYS HD2 1 1
33 58453 1 1 21 LYS HD3 H -12.842 -7.129 4.160 1.00 . A A . 21 LYS HD3 1 1
33 58454 1 1 21 LYS HE2 H -14.163 -9.079 4.965 1.00 . A A . 21 LYS HE2 1 1
33 58455 1 1 21 LYS HE3 H -12.689 -9.761 5.649 1.00 . A A . 21 LYS HE3 1 1
33 58456 1 1 21 LYS HG2 H -13.201 -8.853 2.543 1.00 . A A . 21 LYS HG2 1 1
33 58457 1 1 21 LYS HG3 H -12.020 -9.917 3.313 1.00 . A A . 21 LYS HG3 1 1
33 58458 1 1 21 LYS HZ1 H -13.366 -7.011 6.355 1.00 . A A . 21 LYS HZ1 1 1
33 58459 1 1 21 LYS HZ2 H -14.291 -8.248 7.058 1.00 . A A . 21 LYS HZ2 1 1
33 58460 1 1 21 LYS HZ3 H -12.610 -8.213 7.286 1.00 . A A . 21 LYS HZ3 1 1
33 58461 1 1 21 LYS N N -11.110 -10.209 0.604 1.00 . A A . 21 LYS N 1 1
33 58462 1 1 21 LYS NZ N -13.380 -8.017 6.614 1.00 . A A . 21 LYS NZ 1 1
33 58463 1 1 21 LYS O O -9.164 -8.478 -0.271 1.00 . A A . 21 LYS O 1 1
33 58464 1 1 22 LEU C C -8.370 -5.854 -0.546 1.00 . A A . 22 LEU C 1 1
33 58465 1 1 22 LEU CA C -9.587 -6.105 -1.455 1.00 . A A . 22 LEU CA 1 1
33 58466 1 1 22 LEU CB C -10.221 -4.765 -1.909 1.00 . A A . 22 LEU CB 1 1
33 58467 1 1 22 LEU CD1 C -10.385 -2.977 -3.696 1.00 . A A . 22 LEU CD1 1 1
33 58468 1 1 22 LEU CD2 C -8.303 -4.403 -3.537 1.00 . A A . 22 LEU CD2 1 1
33 58469 1 1 22 LEU CG C -9.833 -4.392 -3.357 1.00 . A A . 22 LEU CG 1 1
33 58470 1 1 22 LEU H H -11.485 -6.472 -0.508 1.00 . A A . 22 LEU H 1 1
33 58471 1 1 22 LEU HA H -9.296 -6.694 -2.303 1.00 . A A . 22 LEU HA 1 1
33 58472 1 1 22 LEU HB2 H -11.293 -4.846 -1.851 1.00 . A A . 22 LEU HB2 1 1
33 58473 1 1 22 LEU HB3 H -9.896 -3.975 -1.251 1.00 . A A . 22 LEU HB3 1 1
33 58474 1 1 22 LEU HD11 H -10.696 -2.464 -2.797 1.00 . A A . 22 LEU HD11 1 1
33 58475 1 1 22 LEU HD12 H -9.623 -2.388 -4.191 1.00 . A A . 22 LEU HD12 1 1
33 58476 1 1 22 LEU HD13 H -11.236 -3.078 -4.353 1.00 . A A . 22 LEU HD13 1 1
33 58477 1 1 22 LEU HD21 H -7.834 -3.961 -2.675 1.00 . A A . 22 LEU HD21 1 1
33 58478 1 1 22 LEU HD22 H -7.958 -5.416 -3.664 1.00 . A A . 22 LEU HD22 1 1
33 58479 1 1 22 LEU HD23 H -8.040 -3.831 -4.415 1.00 . A A . 22 LEU HD23 1 1
33 58480 1 1 22 LEU HG H -10.280 -5.114 -4.028 1.00 . A A . 22 LEU HG 1 1
33 58481 1 1 22 LEU N N -10.591 -6.850 -0.643 1.00 . A A . 22 LEU N 1 1
33 58482 1 1 22 LEU O O -8.472 -5.904 0.664 1.00 . A A . 22 LEU O 1 1
33 58483 1 1 23 VAL C C -5.149 -4.316 -1.009 1.00 . A A . 23 VAL C 1 1
33 58484 1 1 23 VAL CA C -6.022 -5.327 -0.284 1.00 . A A . 23 VAL CA 1 1
33 58485 1 1 23 VAL CB C -5.230 -6.624 -0.117 1.00 . A A . 23 VAL CB 1 1
33 58486 1 1 23 VAL CG1 C -3.969 -6.355 0.708 1.00 . A A . 23 VAL CG1 1 1
33 58487 1 1 23 VAL CG2 C -6.091 -7.666 0.590 1.00 . A A . 23 VAL CG2 1 1
33 58488 1 1 23 VAL H H -7.161 -5.538 -2.083 1.00 . A A . 23 VAL H 1 1
33 58489 1 1 23 VAL HA H -6.305 -4.940 0.686 1.00 . A A . 23 VAL HA 1 1
33 58490 1 1 23 VAL HB H -4.945 -6.996 -1.091 1.00 . A A . 23 VAL HB 1 1
33 58491 1 1 23 VAL HG11 H -4.215 -5.732 1.555 1.00 . A A . 23 VAL HG11 1 1
33 58492 1 1 23 VAL HG12 H -3.559 -7.291 1.057 1.00 . A A . 23 VAL HG12 1 1
33 58493 1 1 23 VAL HG13 H -3.239 -5.852 0.091 1.00 . A A . 23 VAL HG13 1 1
33 58494 1 1 23 VAL HG21 H -6.508 -7.242 1.488 1.00 . A A . 23 VAL HG21 1 1
33 58495 1 1 23 VAL HG22 H -6.888 -7.976 -0.066 1.00 . A A . 23 VAL HG22 1 1
33 58496 1 1 23 VAL HG23 H -5.479 -8.516 0.840 1.00 . A A . 23 VAL HG23 1 1
33 58497 1 1 23 VAL N N -7.228 -5.581 -1.112 1.00 . A A . 23 VAL N 1 1
33 58498 1 1 23 VAL O O -4.692 -4.561 -2.109 1.00 . A A . 23 VAL O 1 1
33 58499 1 1 24 VAL C C -2.703 -2.149 -0.313 1.00 . A A . 24 VAL C 1 1
33 58500 1 1 24 VAL CA C -4.041 -2.156 -1.043 1.00 . A A . 24 VAL CA 1 1
33 58501 1 1 24 VAL CB C -4.699 -0.776 -0.921 1.00 . A A . 24 VAL CB 1 1
33 58502 1 1 24 VAL CG1 C -3.850 0.264 -1.663 1.00 . A A . 24 VAL CG1 1 1
33 58503 1 1 24 VAL CG2 C -6.099 -0.826 -1.535 1.00 . A A . 24 VAL CG2 1 1
33 58504 1 1 24 VAL H H -5.281 -3.025 0.489 1.00 . A A . 24 VAL H 1 1
33 58505 1 1 24 VAL HA H -3.887 -2.395 -2.087 1.00 . A A . 24 VAL HA 1 1
33 58506 1 1 24 VAL HB H -4.772 -0.502 0.123 1.00 . A A . 24 VAL HB 1 1
33 58507 1 1 24 VAL HG11 H -2.850 0.271 -1.255 1.00 . A A . 24 VAL HG11 1 1
33 58508 1 1 24 VAL HG12 H -3.806 0.014 -2.712 1.00 . A A . 24 VAL HG12 1 1
33 58509 1 1 24 VAL HG13 H -4.294 1.241 -1.546 1.00 . A A . 24 VAL HG13 1 1
33 58510 1 1 24 VAL HG21 H -6.058 -1.339 -2.483 1.00 . A A . 24 VAL HG21 1 1
33 58511 1 1 24 VAL HG22 H -6.765 -1.353 -0.867 1.00 . A A . 24 VAL HG22 1 1
33 58512 1 1 24 VAL HG23 H -6.463 0.179 -1.686 1.00 . A A . 24 VAL HG23 1 1
33 58513 1 1 24 VAL N N -4.903 -3.190 -0.401 1.00 . A A . 24 VAL N 1 1
33 58514 1 1 24 VAL O O -2.657 -2.311 0.891 1.00 . A A . 24 VAL O 1 1
33 58515 1 1 25 VAL C C 0.443 -0.661 -0.703 1.00 . A A . 25 VAL C 1 1
33 58516 1 1 25 VAL CA C -0.272 -1.962 -0.352 1.00 . A A . 25 VAL CA 1 1
33 58517 1 1 25 VAL CB C 0.553 -3.154 -0.844 1.00 . A A . 25 VAL CB 1 1
33 58518 1 1 25 VAL CG1 C 1.883 -3.200 -0.092 1.00 . A A . 25 VAL CG1 1 1
33 58519 1 1 25 VAL CG2 C -0.221 -4.452 -0.586 1.00 . A A . 25 VAL CG2 1 1
33 58520 1 1 25 VAL H H -1.677 -1.850 -1.989 1.00 . A A . 25 VAL H 1 1
33 58521 1 1 25 VAL HA H -0.386 -2.021 0.722 1.00 . A A . 25 VAL HA 1 1
33 58522 1 1 25 VAL HB H 0.744 -3.051 -1.902 1.00 . A A . 25 VAL HB 1 1
33 58523 1 1 25 VAL HG11 H 2.408 -2.265 -0.221 1.00 . A A . 25 VAL HG11 1 1
33 58524 1 1 25 VAL HG12 H 1.691 -3.362 0.954 1.00 . A A . 25 VAL HG12 1 1
33 58525 1 1 25 VAL HG13 H 2.488 -4.008 -0.477 1.00 . A A . 25 VAL HG13 1 1
33 58526 1 1 25 VAL HG21 H -1.229 -4.354 -0.964 1.00 . A A . 25 VAL HG21 1 1
33 58527 1 1 25 VAL HG22 H 0.271 -5.271 -1.090 1.00 . A A . 25 VAL HG22 1 1
33 58528 1 1 25 VAL HG23 H -0.253 -4.649 0.476 1.00 . A A . 25 VAL HG23 1 1
33 58529 1 1 25 VAL N N -1.614 -1.974 -1.019 1.00 . A A . 25 VAL N 1 1
33 58530 1 1 25 VAL O O 0.681 -0.359 -1.855 1.00 . A A . 25 VAL O 1 1
33 58531 1 1 26 ASP C C 2.976 1.306 0.222 1.00 . A A . 26 ASP C 1 1
33 58532 1 1 26 ASP CA C 1.466 1.420 0.024 1.00 . A A . 26 ASP CA 1 1
33 58533 1 1 26 ASP CB C 0.925 2.467 0.994 1.00 . A A . 26 ASP CB 1 1
33 58534 1 1 26 ASP CG C 1.636 3.799 0.750 1.00 . A A . 26 ASP CG 1 1
33 58535 1 1 26 ASP H H 0.566 -0.139 1.210 1.00 . A A . 26 ASP H 1 1
33 58536 1 1 26 ASP HA H 1.263 1.750 -0.990 1.00 . A A . 26 ASP HA 1 1
33 58537 1 1 26 ASP HB2 H -0.137 2.590 0.836 1.00 . A A . 26 ASP HB2 1 1
33 58538 1 1 26 ASP HB3 H 1.106 2.146 2.007 1.00 . A A . 26 ASP HB3 1 1
33 58539 1 1 26 ASP N N 0.777 0.122 0.287 1.00 . A A . 26 ASP N 1 1
33 58540 1 1 26 ASP O O 3.460 1.250 1.334 1.00 . A A . 26 ASP O 1 1
33 58541 1 1 26 ASP OD1 O 1.602 4.273 -0.370 1.00 . A A . 26 ASP OD1 1 1
33 58542 1 1 26 ASP OD2 O 2.200 4.323 1.697 1.00 . A A . 26 ASP OD2 1 1
33 58543 1 1 27 PHE C C 5.664 2.760 -0.586 1.00 . A A . 27 PHE C 1 1
33 58544 1 1 27 PHE CA C 5.213 1.312 -0.694 1.00 . A A . 27 PHE CA 1 1
33 58545 1 1 27 PHE CB C 5.864 0.691 -1.938 1.00 . A A . 27 PHE CB 1 1
33 58546 1 1 27 PHE CD1 C 6.476 -1.663 -1.307 1.00 . A A . 27 PHE CD1 1 1
33 58547 1 1 27 PHE CD2 C 4.538 -1.306 -2.719 1.00 . A A . 27 PHE CD2 1 1
33 58548 1 1 27 PHE CE1 C 6.262 -3.047 -1.361 1.00 . A A . 27 PHE CE1 1 1
33 58549 1 1 27 PHE CE2 C 4.323 -2.690 -2.770 1.00 . A A . 27 PHE CE2 1 1
33 58550 1 1 27 PHE CG C 5.615 -0.794 -1.985 1.00 . A A . 27 PHE CG 1 1
33 58551 1 1 27 PHE CZ C 5.184 -3.559 -2.092 1.00 . A A . 27 PHE CZ 1 1
33 58552 1 1 27 PHE H H 3.330 1.440 -1.729 1.00 . A A . 27 PHE H 1 1
33 58553 1 1 27 PHE HA H 5.504 0.762 0.199 1.00 . A A . 27 PHE HA 1 1
33 58554 1 1 27 PHE HB2 H 5.451 1.149 -2.824 1.00 . A A . 27 PHE HB2 1 1
33 58555 1 1 27 PHE HB3 H 6.929 0.871 -1.909 1.00 . A A . 27 PHE HB3 1 1
33 58556 1 1 27 PHE HD1 H 7.307 -1.267 -0.741 1.00 . A A . 27 PHE HD1 1 1
33 58557 1 1 27 PHE HD2 H 3.873 -0.637 -3.243 1.00 . A A . 27 PHE HD2 1 1
33 58558 1 1 27 PHE HE1 H 6.929 -3.716 -0.841 1.00 . A A . 27 PHE HE1 1 1
33 58559 1 1 27 PHE HE2 H 3.493 -3.086 -3.333 1.00 . A A . 27 PHE HE2 1 1
33 58560 1 1 27 PHE HZ H 5.019 -4.626 -2.135 1.00 . A A . 27 PHE HZ 1 1
33 58561 1 1 27 PHE N N 3.733 1.343 -0.843 1.00 . A A . 27 PHE N 1 1
33 58562 1 1 27 PHE O O 5.758 3.462 -1.571 1.00 . A A . 27 PHE O 1 1
33 58563 1 1 28 SER C C 7.637 4.601 1.668 1.00 . A A . 28 SER C 1 1
33 58564 1 1 28 SER CA C 6.379 4.623 0.811 1.00 . A A . 28 SER CA 1 1
33 58565 1 1 28 SER CB C 5.276 5.397 1.544 1.00 . A A . 28 SER CB 1 1
33 58566 1 1 28 SER H H 5.846 2.615 1.379 1.00 . A A . 28 SER H 1 1
33 58567 1 1 28 SER HA H 6.593 5.101 -0.136 1.00 . A A . 28 SER HA 1 1
33 58568 1 1 28 SER HB2 H 5.075 4.939 2.498 1.00 . A A . 28 SER HB2 1 1
33 58569 1 1 28 SER HB3 H 5.597 6.422 1.701 1.00 . A A . 28 SER HB3 1 1
33 58570 1 1 28 SER HG H 3.861 4.461 0.588 1.00 . A A . 28 SER HG 1 1
33 58571 1 1 28 SER N N 5.936 3.211 0.607 1.00 . A A . 28 SER N 1 1
33 58572 1 1 28 SER O O 7.783 3.773 2.544 1.00 . A A . 28 SER O 1 1
33 58573 1 1 28 SER OG O 4.092 5.380 0.757 1.00 . A A . 28 SER OG 1 1
33 58574 1 1 29 ALA C C 9.466 6.275 3.551 1.00 . A A . 29 ALA C 1 1
33 58575 1 1 29 ALA CA C 9.777 5.502 2.274 1.00 . A A . 29 ALA CA 1 1
33 58576 1 1 29 ALA CB C 10.921 6.183 1.493 1.00 . A A . 29 ALA CB 1 1
33 58577 1 1 29 ALA H H 8.425 6.168 0.738 1.00 . A A . 29 ALA H 1 1
33 58578 1 1 29 ALA HA H 10.054 4.485 2.530 1.00 . A A . 29 ALA HA 1 1
33 58579 1 1 29 ALA HB1 H 10.502 6.799 0.713 1.00 . A A . 29 ALA HB1 1 1
33 58580 1 1 29 ALA HB2 H 11.508 6.802 2.158 1.00 . A A . 29 ALA HB2 1 1
33 58581 1 1 29 ALA HB3 H 11.558 5.431 1.048 1.00 . A A . 29 ALA HB3 1 1
33 58582 1 1 29 ALA N N 8.549 5.498 1.443 1.00 . A A . 29 ALA N 1 1
33 58583 1 1 29 ALA O O 9.059 7.419 3.511 1.00 . A A . 29 ALA O 1 1
33 58584 1 1 30 THR C C 10.305 7.558 6.046 1.00 . A A . 30 THR C 1 1
33 58585 1 1 30 THR CA C 9.350 6.375 5.944 1.00 . A A . 30 THR CA 1 1
33 58586 1 1 30 THR CB C 9.553 5.420 7.126 1.00 . A A . 30 THR CB 1 1
33 58587 1 1 30 THR CG2 C 10.988 4.887 7.130 1.00 . A A . 30 THR CG2 1 1
33 58588 1 1 30 THR H H 9.965 4.733 4.698 1.00 . A A . 30 THR H 1 1
33 58589 1 1 30 THR HA H 8.327 6.732 5.933 1.00 . A A . 30 THR HA 1 1
33 58590 1 1 30 THR HB H 8.871 4.589 7.034 1.00 . A A . 30 THR HB 1 1
33 58591 1 1 30 THR HG1 H 8.586 5.647 8.795 1.00 . A A . 30 THR HG1 1 1
33 58592 1 1 30 THR HG21 H 11.184 4.373 6.200 1.00 . A A . 30 THR HG21 1 1
33 58593 1 1 30 THR HG22 H 11.678 5.708 7.242 1.00 . A A . 30 THR HG22 1 1
33 58594 1 1 30 THR HG23 H 11.110 4.198 7.954 1.00 . A A . 30 THR HG23 1 1
33 58595 1 1 30 THR N N 9.643 5.662 4.681 1.00 . A A . 30 THR N 1 1
33 58596 1 1 30 THR O O 9.997 8.579 6.628 1.00 . A A . 30 THR O 1 1
33 58597 1 1 30 THR OG1 O 9.294 6.107 8.341 1.00 . A A . 30 THR OG1 1 1
33 58598 1 1 31 TRP C C 12.116 9.637 4.511 1.00 . A A . 31 TRP C 1 1
33 58599 1 1 31 TRP CA C 12.455 8.542 5.530 1.00 . A A . 31 TRP CA 1 1
33 58600 1 1 31 TRP CB C 13.841 8.005 5.210 1.00 . A A . 31 TRP CB 1 1
33 58601 1 1 31 TRP CD1 C 13.623 6.127 3.537 1.00 . A A . 31 TRP CD1 1 1
33 58602 1 1 31 TRP CD2 C 14.073 8.092 2.548 1.00 . A A . 31 TRP CD2 1 1
33 58603 1 1 31 TRP CE2 C 14.006 7.123 1.517 1.00 . A A . 31 TRP CE2 1 1
33 58604 1 1 31 TRP CE3 C 14.336 9.425 2.182 1.00 . A A . 31 TRP CE3 1 1
33 58605 1 1 31 TRP CG C 13.851 7.424 3.826 1.00 . A A . 31 TRP CG 1 1
33 58606 1 1 31 TRP CH2 C 14.446 8.785 -0.167 1.00 . A A . 31 TRP CH2 1 1
33 58607 1 1 31 TRP CZ2 C 14.193 7.460 0.179 1.00 . A A . 31 TRP CZ2 1 1
33 58608 1 1 31 TRP CZ3 C 14.519 9.768 0.832 1.00 . A A . 31 TRP CZ3 1 1
33 58609 1 1 31 TRP H H 11.691 6.588 4.999 1.00 . A A . 31 TRP H 1 1
33 58610 1 1 31 TRP HA H 12.459 8.964 6.526 1.00 . A A . 31 TRP HA 1 1
33 58611 1 1 31 TRP HB2 H 14.561 8.809 5.272 1.00 . A A . 31 TRP HB2 1 1
33 58612 1 1 31 TRP HB3 H 14.100 7.236 5.923 1.00 . A A . 31 TRP HB3 1 1
33 58613 1 1 31 TRP HD1 H 13.404 5.361 4.258 1.00 . A A . 31 TRP HD1 1 1
33 58614 1 1 31 TRP HE1 H 13.641 5.086 1.706 1.00 . A A . 31 TRP HE1 1 1
33 58615 1 1 31 TRP HE3 H 14.393 10.189 2.942 1.00 . A A . 31 TRP HE3 1 1
33 58616 1 1 31 TRP HH2 H 14.586 9.056 -1.203 1.00 . A A . 31 TRP HH2 1 1
33 58617 1 1 31 TRP HZ2 H 14.138 6.699 -0.585 1.00 . A A . 31 TRP HZ2 1 1
33 58618 1 1 31 TRP HZ3 H 14.715 10.794 0.560 1.00 . A A . 31 TRP HZ3 1 1
33 58619 1 1 31 TRP N N 11.467 7.427 5.470 1.00 . A A . 31 TRP N 1 1
33 58620 1 1 31 TRP NE1 N 13.741 5.942 2.172 1.00 . A A . 31 TRP NE1 1 1
33 58621 1 1 31 TRP O O 12.691 10.707 4.539 1.00 . A A . 31 TRP O 1 1
33 58622 1 1 32 CYS C C 9.781 11.347 3.190 1.00 . A A . 32 CYS C 1 1
33 58623 1 1 32 CYS CA C 10.869 10.447 2.604 1.00 . A A . 32 CYS CA 1 1
33 58624 1 1 32 CYS CB C 10.397 9.776 1.305 1.00 . A A . 32 CYS CB 1 1
33 58625 1 1 32 CYS H H 10.748 8.527 3.585 1.00 . A A . 32 CYS H 1 1
33 58626 1 1 32 CYS HA H 11.745 11.049 2.404 1.00 . A A . 32 CYS HA 1 1
33 58627 1 1 32 CYS HB2 H 11.123 9.034 1.011 1.00 . A A . 32 CYS HB2 1 1
33 58628 1 1 32 CYS HB3 H 9.451 9.294 1.474 1.00 . A A . 32 CYS HB3 1 1
33 58629 1 1 32 CYS N N 11.205 9.393 3.608 1.00 . A A . 32 CYS N 1 1
33 58630 1 1 32 CYS O O 8.683 10.916 3.482 1.00 . A A . 32 CYS O 1 1
33 58631 1 1 32 CYS SG S 10.237 11.012 -0.019 1.00 . A A . 32 CYS SG 1 1
33 58632 1 1 33 GLY C C 7.870 13.696 3.128 1.00 . A A . 33 GLY C 1 1
33 58633 1 1 33 GLY CA C 9.137 13.552 3.984 1.00 . A A . 33 GLY CA 1 1
33 58634 1 1 33 GLY H H 11.010 12.900 3.161 1.00 . A A . 33 GLY H 1 1
33 58635 1 1 33 GLY HA2 H 8.858 13.203 4.967 1.00 . A A . 33 GLY HA2 1 1
33 58636 1 1 33 GLY HA3 H 9.611 14.519 4.074 1.00 . A A . 33 GLY HA3 1 1
33 58637 1 1 33 GLY N N 10.107 12.596 3.387 1.00 . A A . 33 GLY N 1 1
33 58638 1 1 33 GLY O O 6.779 13.552 3.640 1.00 . A A . 33 GLY O 1 1
33 58639 1 1 34 PRO C C 5.893 12.855 0.971 1.00 . A A . 34 PRO C 1 1
33 58640 1 1 34 PRO CA C 6.750 14.134 1.017 1.00 . A A . 34 PRO CA 1 1
33 58641 1 1 34 PRO CB C 7.313 14.518 -0.366 1.00 . A A . 34 PRO CB 1 1
33 58642 1 1 34 PRO CD C 9.281 14.189 1.139 1.00 . A A . 34 PRO CD 1 1
33 58643 1 1 34 PRO CG C 8.842 14.332 -0.334 1.00 . A A . 34 PRO CG 1 1
33 58644 1 1 34 PRO HA H 6.155 14.947 1.398 1.00 . A A . 34 PRO HA 1 1
33 58645 1 1 34 PRO HB2 H 6.879 13.885 -1.133 1.00 . A A . 34 PRO HB2 1 1
33 58646 1 1 34 PRO HB3 H 7.079 15.553 -0.584 1.00 . A A . 34 PRO HB3 1 1
33 58647 1 1 34 PRO HD2 H 9.932 13.339 1.251 1.00 . A A . 34 PRO HD2 1 1
33 58648 1 1 34 PRO HD3 H 9.762 15.088 1.490 1.00 . A A . 34 PRO HD3 1 1
33 58649 1 1 34 PRO HG2 H 9.116 13.441 -0.890 1.00 . A A . 34 PRO HG2 1 1
33 58650 1 1 34 PRO HG3 H 9.329 15.192 -0.776 1.00 . A A . 34 PRO HG3 1 1
33 58651 1 1 34 PRO N N 7.976 13.987 1.847 1.00 . A A . 34 PRO N 1 1
33 58652 1 1 34 PRO O O 4.692 12.919 0.816 1.00 . A A . 34 PRO O 1 1
33 58653 1 1 35 ALA C C 4.943 10.241 2.384 1.00 . A A . 35 ALA C 1 1
33 58654 1 1 35 ALA CA C 5.680 10.440 1.057 1.00 . A A . 35 ALA CA 1 1
33 58655 1 1 35 ALA CB C 6.604 9.247 0.805 1.00 . A A . 35 ALA CB 1 1
33 58656 1 1 35 ALA H H 7.459 11.655 1.230 1.00 . A A . 35 ALA H 1 1
33 58657 1 1 35 ALA HA H 4.960 10.507 0.254 1.00 . A A . 35 ALA HA 1 1
33 58658 1 1 35 ALA HB1 H 7.307 9.494 0.026 1.00 . A A . 35 ALA HB1 1 1
33 58659 1 1 35 ALA HB2 H 7.141 9.009 1.711 1.00 . A A . 35 ALA HB2 1 1
33 58660 1 1 35 ALA HB3 H 6.015 8.394 0.501 1.00 . A A . 35 ALA HB3 1 1
33 58661 1 1 35 ALA N N 6.489 11.698 1.104 1.00 . A A . 35 ALA N 1 1
33 58662 1 1 35 ALA O O 3.759 9.967 2.419 1.00 . A A . 35 ALA O 1 1
33 58663 1 1 36 LYS C C 3.861 11.239 4.963 1.00 . A A . 36 LYS C 1 1
33 58664 1 1 36 LYS CA C 4.995 10.221 4.812 1.00 . A A . 36 LYS CA 1 1
33 58665 1 1 36 LYS CB C 6.035 10.462 5.898 1.00 . A A . 36 LYS CB 1 1
33 58666 1 1 36 LYS CD C 6.413 10.459 8.370 1.00 . A A . 36 LYS CD 1 1
33 58667 1 1 36 LYS CE C 5.785 10.126 9.726 1.00 . A A . 36 LYS CE 1 1
33 58668 1 1 36 LYS CG C 5.450 10.059 7.252 1.00 . A A . 36 LYS CG 1 1
33 58669 1 1 36 LYS H H 6.587 10.614 3.422 1.00 . A A . 36 LYS H 1 1
33 58670 1 1 36 LYS HA H 4.600 9.219 4.905 1.00 . A A . 36 LYS HA 1 1
33 58671 1 1 36 LYS HB2 H 6.917 9.871 5.691 1.00 . A A . 36 LYS HB2 1 1
33 58672 1 1 36 LYS HB3 H 6.296 11.510 5.918 1.00 . A A . 36 LYS HB3 1 1
33 58673 1 1 36 LYS HD2 H 7.339 9.915 8.258 1.00 . A A . 36 LYS HD2 1 1
33 58674 1 1 36 LYS HD3 H 6.608 11.519 8.315 1.00 . A A . 36 LYS HD3 1 1
33 58675 1 1 36 LYS HE2 H 4.852 10.658 9.833 1.00 . A A . 36 LYS HE2 1 1
33 58676 1 1 36 LYS HE3 H 5.604 9.063 9.787 1.00 . A A . 36 LYS HE3 1 1
33 58677 1 1 36 LYS HG2 H 4.503 10.561 7.396 1.00 . A A . 36 LYS HG2 1 1
33 58678 1 1 36 LYS HG3 H 5.298 8.990 7.273 1.00 . A A . 36 LYS HG3 1 1
33 58679 1 1 36 LYS HZ1 H 7.164 11.441 10.565 1.00 . A A . 36 LYS HZ1 1 1
33 58680 1 1 36 LYS HZ2 H 6.189 10.640 11.703 1.00 . A A . 36 LYS HZ2 1 1
33 58681 1 1 36 LYS HZ3 H 7.450 9.807 10.934 1.00 . A A . 36 LYS HZ3 1 1
33 58682 1 1 36 LYS N N 5.636 10.388 3.477 1.00 . A A . 36 LYS N 1 1
33 58683 1 1 36 LYS NZ N 6.717 10.534 10.814 1.00 . A A . 36 LYS NZ 1 1
33 58684 1 1 36 LYS O O 2.865 10.989 5.611 1.00 . A A . 36 LYS O 1 1
33 58685 1 1 37 MET C C 1.658 12.910 3.878 1.00 . A A . 37 MET C 1 1
33 58686 1 1 37 MET CA C 2.965 13.439 4.457 1.00 . A A . 37 MET CA 1 1
33 58687 1 1 37 MET CB C 3.418 14.683 3.682 1.00 . A A . 37 MET CB 1 1
33 58688 1 1 37 MET CE C 1.828 15.760 1.169 1.00 . A A . 37 MET CE 1 1
33 58689 1 1 37 MET CG C 2.391 15.813 3.845 1.00 . A A . 37 MET CG 1 1
33 58690 1 1 37 MET H H 4.828 12.558 3.846 1.00 . A A . 37 MET H 1 1
33 58691 1 1 37 MET HA H 2.813 13.700 5.493 1.00 . A A . 37 MET HA 1 1
33 58692 1 1 37 MET HB2 H 4.372 15.010 4.066 1.00 . A A . 37 MET HB2 1 1
33 58693 1 1 37 MET HB3 H 3.519 14.438 2.639 1.00 . A A . 37 MET HB3 1 1
33 58694 1 1 37 MET HE1 H 2.690 16.390 1.310 1.00 . A A . 37 MET HE1 1 1
33 58695 1 1 37 MET HE2 H 2.148 14.802 0.785 1.00 . A A . 37 MET HE2 1 1
33 58696 1 1 37 MET HE3 H 1.154 16.228 0.465 1.00 . A A . 37 MET HE3 1 1
33 58697 1 1 37 MET HG2 H 2.049 15.842 4.871 1.00 . A A . 37 MET HG2 1 1
33 58698 1 1 37 MET HG3 H 2.854 16.757 3.598 1.00 . A A . 37 MET HG3 1 1
33 58699 1 1 37 MET N N 4.016 12.387 4.364 1.00 . A A . 37 MET N 1 1
33 58700 1 1 37 MET O O 0.591 13.329 4.268 1.00 . A A . 37 MET O 1 1
33 58701 1 1 37 MET SD S 0.973 15.527 2.750 1.00 . A A . 37 MET SD 1 1
33 58702 1 1 38 ILE C C -0.101 10.335 3.149 1.00 . A A . 38 ILE C 1 1
33 58703 1 1 38 ILE CA C 0.513 11.460 2.292 1.00 . A A . 38 ILE CA 1 1
33 58704 1 1 38 ILE CB C 0.845 10.896 0.898 1.00 . A A . 38 ILE CB 1 1
33 58705 1 1 38 ILE CD1 C 2.339 11.164 -1.091 1.00 . A A . 38 ILE CD1 1 1
33 58706 1 1 38 ILE CG1 C 1.693 11.896 0.087 1.00 . A A . 38 ILE CG1 1 1
33 58707 1 1 38 ILE CG2 C -0.456 10.607 0.141 1.00 . A A . 38 ILE CG2 1 1
33 58708 1 1 38 ILE H H 2.623 11.718 2.624 1.00 . A A . 38 ILE H 1 1
33 58709 1 1 38 ILE HA H -0.212 12.254 2.189 1.00 . A A . 38 ILE HA 1 1
33 58710 1 1 38 ILE HB H 1.392 9.969 1.016 1.00 . A A . 38 ILE HB 1 1
33 58711 1 1 38 ILE HD11 H 2.824 10.269 -0.738 1.00 . A A . 38 ILE HD11 1 1
33 58712 1 1 38 ILE HD12 H 1.579 10.899 -1.812 1.00 . A A . 38 ILE HD12 1 1
33 58713 1 1 38 ILE HD13 H 3.071 11.805 -1.551 1.00 . A A . 38 ILE HD13 1 1
33 58714 1 1 38 ILE HG12 H 1.062 12.693 -0.287 1.00 . A A . 38 ILE HG12 1 1
33 58715 1 1 38 ILE HG13 H 2.467 12.312 0.708 1.00 . A A . 38 ILE HG13 1 1
33 58716 1 1 38 ILE HG21 H -1.141 11.432 0.257 1.00 . A A . 38 ILE HG21 1 1
33 58717 1 1 38 ILE HG22 H -0.240 10.467 -0.906 1.00 . A A . 38 ILE HG22 1 1
33 58718 1 1 38 ILE HG23 H -0.906 9.710 0.535 1.00 . A A . 38 ILE HG23 1 1
33 58719 1 1 38 ILE N N 1.741 12.018 2.930 1.00 . A A . 38 ILE N 1 1
33 58720 1 1 38 ILE O O -1.143 9.808 2.818 1.00 . A A . 38 ILE O 1 1
33 58721 1 1 39 LYS C C -1.474 9.100 5.557 1.00 . A A . 39 LYS C 1 1
33 58722 1 1 39 LYS CA C -0.060 8.792 5.011 1.00 . A A . 39 LYS CA 1 1
33 58723 1 1 39 LYS CB C 0.871 8.346 6.177 1.00 . A A . 39 LYS CB 1 1
33 58724 1 1 39 LYS CD C 1.297 8.543 8.673 1.00 . A A . 39 LYS CD 1 1
33 58725 1 1 39 LYS CE C 0.375 7.361 9.037 1.00 . A A . 39 LYS CE 1 1
33 58726 1 1 39 LYS CG C 0.781 9.277 7.418 1.00 . A A . 39 LYS CG 1 1
33 58727 1 1 39 LYS H H 1.389 10.314 4.481 1.00 . A A . 39 LYS H 1 1
33 58728 1 1 39 LYS HA H -0.156 7.949 4.335 1.00 . A A . 39 LYS HA 1 1
33 58729 1 1 39 LYS HB2 H 0.595 7.346 6.471 1.00 . A A . 39 LYS HB2 1 1
33 58730 1 1 39 LYS HB3 H 1.890 8.332 5.822 1.00 . A A . 39 LYS HB3 1 1
33 58731 1 1 39 LYS HD2 H 2.294 8.175 8.487 1.00 . A A . 39 LYS HD2 1 1
33 58732 1 1 39 LYS HD3 H 1.322 9.241 9.501 1.00 . A A . 39 LYS HD3 1 1
33 58733 1 1 39 LYS HE2 H 0.306 7.271 10.111 1.00 . A A . 39 LYS HE2 1 1
33 58734 1 1 39 LYS HE3 H -0.614 7.523 8.630 1.00 . A A . 39 LYS HE3 1 1
33 58735 1 1 39 LYS HG2 H 1.399 10.144 7.256 1.00 . A A . 39 LYS HG2 1 1
33 58736 1 1 39 LYS HG3 H -0.236 9.586 7.593 1.00 . A A . 39 LYS HG3 1 1
33 58737 1 1 39 LYS HZ1 H 1.958 6.222 8.311 1.00 . A A . 39 LYS HZ1 1 1
33 58738 1 1 39 LYS HZ2 H 0.782 5.323 9.149 1.00 . A A . 39 LYS HZ2 1 1
33 58739 1 1 39 LYS HZ3 H 0.462 5.881 7.578 1.00 . A A . 39 LYS HZ3 1 1
33 58740 1 1 39 LYS N N 0.531 9.918 4.219 1.00 . A A . 39 LYS N 1 1
33 58741 1 1 39 LYS NZ N 0.938 6.100 8.476 1.00 . A A . 39 LYS NZ 1 1
33 58742 1 1 39 LYS O O -2.247 8.188 5.727 1.00 . A A . 39 LYS O 1 1
33 58743 1 1 40 PRO C C -4.314 10.162 5.487 1.00 . A A . 40 PRO C 1 1
33 58744 1 1 40 PRO CA C -3.192 10.584 6.437 1.00 . A A . 40 PRO CA 1 1
33 58745 1 1 40 PRO CB C -3.173 12.103 6.667 1.00 . A A . 40 PRO CB 1 1
33 58746 1 1 40 PRO CD C -0.992 11.548 5.712 1.00 . A A . 40 PRO CD 1 1
33 58747 1 1 40 PRO CG C -1.710 12.543 6.621 1.00 . A A . 40 PRO CG 1 1
33 58748 1 1 40 PRO HA H -3.304 10.073 7.383 1.00 . A A . 40 PRO HA 1 1
33 58749 1 1 40 PRO HB2 H -3.729 12.602 5.879 1.00 . A A . 40 PRO HB2 1 1
33 58750 1 1 40 PRO HB3 H -3.598 12.343 7.631 1.00 . A A . 40 PRO HB3 1 1
33 58751 1 1 40 PRO HD2 H -1.037 11.905 4.700 1.00 . A A . 40 PRO HD2 1 1
33 58752 1 1 40 PRO HD3 H 0.013 11.375 6.029 1.00 . A A . 40 PRO HD3 1 1
33 58753 1 1 40 PRO HG2 H -1.634 13.546 6.220 1.00 . A A . 40 PRO HG2 1 1
33 58754 1 1 40 PRO HG3 H -1.281 12.507 7.610 1.00 . A A . 40 PRO HG3 1 1
33 58755 1 1 40 PRO N N -1.834 10.332 5.876 1.00 . A A . 40 PRO N 1 1
33 58756 1 1 40 PRO O O -5.308 9.618 5.906 1.00 . A A . 40 PRO O 1 1
33 58757 1 1 41 PHE C C -5.268 8.473 3.182 1.00 . A A . 41 PHE C 1 1
33 58758 1 1 41 PHE CA C -5.260 10.000 3.281 1.00 . A A . 41 PHE CA 1 1
33 58759 1 1 41 PHE CB C -4.987 10.572 1.891 1.00 . A A . 41 PHE CB 1 1
33 58760 1 1 41 PHE CD1 C -4.492 12.997 2.352 1.00 . A A . 41 PHE CD1 1 1
33 58761 1 1 41 PHE CD2 C -6.555 12.420 1.214 1.00 . A A . 41 PHE CD2 1 1
33 58762 1 1 41 PHE CE1 C -4.827 14.353 2.269 1.00 . A A . 41 PHE CE1 1 1
33 58763 1 1 41 PHE CE2 C -6.888 13.775 1.127 1.00 . A A . 41 PHE CE2 1 1
33 58764 1 1 41 PHE CG C -5.357 12.031 1.826 1.00 . A A . 41 PHE CG 1 1
33 58765 1 1 41 PHE CZ C -6.024 14.742 1.655 1.00 . A A . 41 PHE CZ 1 1
33 58766 1 1 41 PHE H H -3.371 10.854 3.875 1.00 . A A . 41 PHE H 1 1
33 58767 1 1 41 PHE HA H -6.216 10.355 3.643 1.00 . A A . 41 PHE HA 1 1
33 58768 1 1 41 PHE HB2 H -3.941 10.460 1.657 1.00 . A A . 41 PHE HB2 1 1
33 58769 1 1 41 PHE HB3 H -5.571 10.030 1.172 1.00 . A A . 41 PHE HB3 1 1
33 58770 1 1 41 PHE HD1 H -3.569 12.693 2.826 1.00 . A A . 41 PHE HD1 1 1
33 58771 1 1 41 PHE HD2 H -7.219 11.670 0.806 1.00 . A A . 41 PHE HD2 1 1
33 58772 1 1 41 PHE HE1 H -4.160 15.100 2.676 1.00 . A A . 41 PHE HE1 1 1
33 58773 1 1 41 PHE HE2 H -7.812 14.075 0.654 1.00 . A A . 41 PHE HE2 1 1
33 58774 1 1 41 PHE HZ H -6.280 15.789 1.587 1.00 . A A . 41 PHE HZ 1 1
33 58775 1 1 41 PHE N N -4.176 10.411 4.212 1.00 . A A . 41 PHE N 1 1
33 58776 1 1 41 PHE O O -6.285 7.825 3.310 1.00 . A A . 41 PHE O 1 1
33 58777 1 1 42 PHE C C -4.530 5.802 4.199 1.00 . A A . 42 PHE C 1 1
33 58778 1 1 42 PHE CA C -4.037 6.417 2.884 1.00 . A A . 42 PHE CA 1 1
33 58779 1 1 42 PHE CB C -2.583 6.031 2.575 1.00 . A A . 42 PHE CB 1 1
33 58780 1 1 42 PHE CD1 C -2.805 3.842 1.318 1.00 . A A . 42 PHE CD1 1 1
33 58781 1 1 42 PHE CD2 C -2.036 3.821 3.616 1.00 . A A . 42 PHE CD2 1 1
33 58782 1 1 42 PHE CE1 C -2.715 2.442 1.277 1.00 . A A . 42 PHE CE1 1 1
33 58783 1 1 42 PHE CE2 C -1.941 2.427 3.575 1.00 . A A . 42 PHE CE2 1 1
33 58784 1 1 42 PHE CG C -2.465 4.530 2.493 1.00 . A A . 42 PHE CG 1 1
33 58785 1 1 42 PHE CZ C -2.282 1.736 2.407 1.00 . A A . 42 PHE CZ 1 1
33 58786 1 1 42 PHE H H -3.306 8.440 2.906 1.00 . A A . 42 PHE H 1 1
33 58787 1 1 42 PHE HA H -4.674 6.078 2.074 1.00 . A A . 42 PHE HA 1 1
33 58788 1 1 42 PHE HB2 H -2.294 6.469 1.624 1.00 . A A . 42 PHE HB2 1 1
33 58789 1 1 42 PHE HB3 H -1.936 6.404 3.357 1.00 . A A . 42 PHE HB3 1 1
33 58790 1 1 42 PHE HD1 H -3.135 4.385 0.448 1.00 . A A . 42 PHE HD1 1 1
33 58791 1 1 42 PHE HD2 H -1.770 4.353 4.515 1.00 . A A . 42 PHE HD2 1 1
33 58792 1 1 42 PHE HE1 H -2.975 1.911 0.376 1.00 . A A . 42 PHE HE1 1 1
33 58793 1 1 42 PHE HE2 H -1.608 1.885 4.446 1.00 . A A . 42 PHE HE2 1 1
33 58794 1 1 42 PHE HZ H -2.211 0.658 2.377 1.00 . A A . 42 PHE HZ 1 1
33 58795 1 1 42 PHE N N -4.120 7.896 2.981 1.00 . A A . 42 PHE N 1 1
33 58796 1 1 42 PHE O O -5.393 4.949 4.222 1.00 . A A . 42 PHE O 1 1
33 58797 1 1 43 HIS C C -5.860 6.168 6.961 1.00 . A A . 43 HIS C 1 1
33 58798 1 1 43 HIS CA C -4.411 5.769 6.632 1.00 . A A . 43 HIS CA 1 1
33 58799 1 1 43 HIS CB C -3.440 6.368 7.653 1.00 . A A . 43 HIS CB 1 1
33 58800 1 1 43 HIS CD2 C -4.704 6.397 9.936 1.00 . A A . 43 HIS CD2 1 1
33 58801 1 1 43 HIS CE1 C -3.784 4.656 10.836 1.00 . A A . 43 HIS CE1 1 1
33 58802 1 1 43 HIS CG C -3.795 5.918 9.034 1.00 . A A . 43 HIS CG 1 1
33 58803 1 1 43 HIS H H -3.331 6.971 5.230 1.00 . A A . 43 HIS H 1 1
33 58804 1 1 43 HIS HA H -4.325 4.692 6.659 1.00 . A A . 43 HIS HA 1 1
33 58805 1 1 43 HIS HB2 H -2.438 6.043 7.420 1.00 . A A . 43 HIS HB2 1 1
33 58806 1 1 43 HIS HB3 H -3.488 7.445 7.604 1.00 . A A . 43 HIS HB3 1 1
33 58807 1 1 43 HIS HD1 H -2.523 4.240 9.232 1.00 . A A . 43 HIS HD1 1 1
33 58808 1 1 43 HIS HD2 H -5.307 7.280 9.794 1.00 . A A . 43 HIS HD2 1 1
33 58809 1 1 43 HIS HE1 H -3.534 3.869 11.528 1.00 . A A . 43 HIS HE1 1 1
33 58810 1 1 43 HIS N N -4.004 6.270 5.290 1.00 . A A . 43 HIS N 1 1
33 58811 1 1 43 HIS ND1 N -3.216 4.809 9.626 1.00 . A A . 43 HIS ND1 1 1
33 58812 1 1 43 HIS NE2 N -4.700 5.599 11.075 1.00 . A A . 43 HIS NE2 1 1
33 58813 1 1 43 HIS O O -6.602 5.400 7.537 1.00 . A A . 43 HIS O 1 1
33 58814 1 1 44 SER C C -8.680 6.911 6.192 1.00 . A A . 44 SER C 1 1
33 58815 1 1 44 SER CA C -7.665 7.782 6.949 1.00 . A A . 44 SER CA 1 1
33 58816 1 1 44 SER CB C -7.880 9.248 6.576 1.00 . A A . 44 SER CB 1 1
33 58817 1 1 44 SER H H -5.657 7.975 6.178 1.00 . A A . 44 SER H 1 1
33 58818 1 1 44 SER HA H -7.823 7.664 8.013 1.00 . A A . 44 SER HA 1 1
33 58819 1 1 44 SER HB2 H -7.620 9.405 5.544 1.00 . A A . 44 SER HB2 1 1
33 58820 1 1 44 SER HB3 H -8.920 9.503 6.724 1.00 . A A . 44 SER HB3 1 1
33 58821 1 1 44 SER HG H -7.617 10.724 7.813 1.00 . A A . 44 SER HG 1 1
33 58822 1 1 44 SER N N -6.266 7.360 6.629 1.00 . A A . 44 SER N 1 1
33 58823 1 1 44 SER O O -9.723 6.562 6.708 1.00 . A A . 44 SER O 1 1
33 58824 1 1 44 SER OG O -7.058 10.065 7.400 1.00 . A A . 44 SER OG 1 1
33 58825 1 1 45 LEU C C -9.583 4.406 4.794 1.00 . A A . 45 LEU C 1 1
33 58826 1 1 45 LEU CA C -9.328 5.766 4.141 1.00 . A A . 45 LEU CA 1 1
33 58827 1 1 45 LEU CB C -8.737 5.563 2.745 1.00 . A A . 45 LEU CB 1 1
33 58828 1 1 45 LEU CD1 C -7.752 6.835 0.811 1.00 . A A . 45 LEU CD1 1 1
33 58829 1 1 45 LEU CD2 C -10.157 7.160 1.387 1.00 . A A . 45 LEU CD2 1 1
33 58830 1 1 45 LEU CG C -8.758 6.895 1.964 1.00 . A A . 45 LEU CG 1 1
33 58831 1 1 45 LEU H H -7.545 6.892 4.567 1.00 . A A . 45 LEU H 1 1
33 58832 1 1 45 LEU HA H -10.259 6.295 4.058 1.00 . A A . 45 LEU HA 1 1
33 58833 1 1 45 LEU HB2 H -7.722 5.219 2.848 1.00 . A A . 45 LEU HB2 1 1
33 58834 1 1 45 LEU HB3 H -9.308 4.819 2.214 1.00 . A A . 45 LEU HB3 1 1
33 58835 1 1 45 LEU HD11 H -6.760 6.664 1.204 1.00 . A A . 45 LEU HD11 1 1
33 58836 1 1 45 LEU HD12 H -8.018 6.030 0.143 1.00 . A A . 45 LEU HD12 1 1
33 58837 1 1 45 LEU HD13 H -7.767 7.770 0.270 1.00 . A A . 45 LEU HD13 1 1
33 58838 1 1 45 LEU HD21 H -10.548 6.258 0.945 1.00 . A A . 45 LEU HD21 1 1
33 58839 1 1 45 LEU HD22 H -10.816 7.491 2.174 1.00 . A A . 45 LEU HD22 1 1
33 58840 1 1 45 LEU HD23 H -10.093 7.928 0.630 1.00 . A A . 45 LEU HD23 1 1
33 58841 1 1 45 LEU HG H -8.493 7.705 2.627 1.00 . A A . 45 LEU HG 1 1
33 58842 1 1 45 LEU N N -8.386 6.583 4.962 1.00 . A A . 45 LEU N 1 1
33 58843 1 1 45 LEU O O -10.622 3.807 4.610 1.00 . A A . 45 LEU O 1 1
33 58844 1 1 46 SER C C -10.209 2.591 6.915 1.00 . A A . 46 SER C 1 1
33 58845 1 1 46 SER CA C -8.858 2.592 6.217 1.00 . A A . 46 SER CA 1 1
33 58846 1 1 46 SER CB C -7.764 2.383 7.258 1.00 . A A . 46 SER CB 1 1
33 58847 1 1 46 SER H H -7.820 4.408 5.699 1.00 . A A . 46 SER H 1 1
33 58848 1 1 46 SER HA H -8.824 1.803 5.485 1.00 . A A . 46 SER HA 1 1
33 58849 1 1 46 SER HB2 H -7.797 3.187 7.977 1.00 . A A . 46 SER HB2 1 1
33 58850 1 1 46 SER HB3 H -7.926 1.442 7.771 1.00 . A A . 46 SER HB3 1 1
33 58851 1 1 46 SER HG H -6.024 3.165 6.894 1.00 . A A . 46 SER HG 1 1
33 58852 1 1 46 SER N N -8.653 3.914 5.559 1.00 . A A . 46 SER N 1 1
33 58853 1 1 46 SER O O -10.903 1.595 6.948 1.00 . A A . 46 SER O 1 1
33 58854 1 1 46 SER OG O -6.500 2.381 6.613 1.00 . A A . 46 SER OG 1 1
33 58855 1 1 47 GLU C C -12.975 4.140 7.171 1.00 . A A . 47 GLU C 1 1
33 58856 1 1 47 GLU CA C -11.899 3.750 8.183 1.00 . A A . 47 GLU CA 1 1
33 58857 1 1 47 GLU CB C -11.846 4.788 9.306 1.00 . A A . 47 GLU CB 1 1
33 58858 1 1 47 GLU CD C -9.476 4.337 9.965 1.00 . A A . 47 GLU CD 1 1
33 58859 1 1 47 GLU CG C -10.937 4.274 10.425 1.00 . A A . 47 GLU CG 1 1
33 58860 1 1 47 GLU H H -10.012 4.486 7.456 1.00 . A A . 47 GLU H 1 1
33 58861 1 1 47 GLU HA H -12.139 2.773 8.598 1.00 . A A . 47 GLU HA 1 1
33 58862 1 1 47 GLU HB2 H -11.465 5.724 8.925 1.00 . A A . 47 GLU HB2 1 1
33 58863 1 1 47 GLU HB3 H -12.842 4.938 9.698 1.00 . A A . 47 GLU HB3 1 1
33 58864 1 1 47 GLU HG2 H -11.064 4.890 11.302 1.00 . A A . 47 GLU HG2 1 1
33 58865 1 1 47 GLU HG3 H -11.193 3.254 10.660 1.00 . A A . 47 GLU HG3 1 1
33 58866 1 1 47 GLU N N -10.585 3.693 7.492 1.00 . A A . 47 GLU N 1 1
33 58867 1 1 47 GLU O O -14.152 3.956 7.407 1.00 . A A . 47 GLU O 1 1
33 58868 1 1 47 GLU OE1 O -9.209 5.017 8.990 1.00 . A A . 47 GLU OE1 1 1
33 58869 1 1 47 GLU OE2 O -8.651 3.696 10.596 1.00 . A A . 47 GLU OE2 1 1
33 58870 1 1 48 LYS C C -14.063 3.771 4.333 1.00 . A A . 48 LYS C 1 1
33 58871 1 1 48 LYS CA C -13.617 5.050 5.026 1.00 . A A . 48 LYS CA 1 1
33 58872 1 1 48 LYS CB C -13.046 6.025 3.995 1.00 . A A . 48 LYS CB 1 1
33 58873 1 1 48 LYS CD C -13.610 7.406 1.994 1.00 . A A . 48 LYS CD 1 1
33 58874 1 1 48 LYS CE C -14.746 7.914 1.107 1.00 . A A . 48 LYS CE 1 1
33 58875 1 1 48 LYS CG C -14.179 6.509 3.091 1.00 . A A . 48 LYS CG 1 1
33 58876 1 1 48 LYS H H -11.635 4.804 5.846 1.00 . A A . 48 LYS H 1 1
33 58877 1 1 48 LYS HA H -14.461 5.502 5.526 1.00 . A A . 48 LYS HA 1 1
33 58878 1 1 48 LYS HB2 H -12.597 6.870 4.500 1.00 . A A . 48 LYS HB2 1 1
33 58879 1 1 48 LYS HB3 H -12.306 5.524 3.394 1.00 . A A . 48 LYS HB3 1 1
33 58880 1 1 48 LYS HD2 H -13.099 8.246 2.443 1.00 . A A . 48 LYS HD2 1 1
33 58881 1 1 48 LYS HD3 H -12.913 6.840 1.393 1.00 . A A . 48 LYS HD3 1 1
33 58882 1 1 48 LYS HE2 H -15.291 7.075 0.702 1.00 . A A . 48 LYS HE2 1 1
33 58883 1 1 48 LYS HE3 H -15.416 8.525 1.694 1.00 . A A . 48 LYS HE3 1 1
33 58884 1 1 48 LYS HG2 H -14.669 5.658 2.641 1.00 . A A . 48 LYS HG2 1 1
33 58885 1 1 48 LYS HG3 H -14.894 7.067 3.676 1.00 . A A . 48 LYS HG3 1 1
33 58886 1 1 48 LYS HZ1 H -13.200 8.994 0.226 1.00 . A A . 48 LYS HZ1 1 1
33 58887 1 1 48 LYS HZ2 H -14.183 8.165 -0.881 1.00 . A A . 48 LYS HZ2 1 1
33 58888 1 1 48 LYS HZ3 H -14.754 9.583 -0.136 1.00 . A A . 48 LYS HZ3 1 1
33 58889 1 1 48 LYS N N -12.588 4.672 6.035 1.00 . A A . 48 LYS N 1 1
33 58890 1 1 48 LYS NZ N -14.178 8.725 -0.005 1.00 . A A . 48 LYS NZ 1 1
33 58891 1 1 48 LYS O O -15.219 3.590 4.009 1.00 . A A . 48 LYS O 1 1
33 58892 1 1 49 TYR C C -12.994 0.462 4.464 1.00 . A A . 49 TYR C 1 1
33 58893 1 1 49 TYR CA C -13.460 1.548 3.504 1.00 . A A . 49 TYR CA 1 1
33 58894 1 1 49 TYR CB C -12.721 1.399 2.164 1.00 . A A . 49 TYR CB 1 1
33 58895 1 1 49 TYR CD1 C -14.500 2.332 0.635 1.00 . A A . 49 TYR CD1 1 1
33 58896 1 1 49 TYR CD2 C -12.389 3.509 0.815 1.00 . A A . 49 TYR CD2 1 1
33 58897 1 1 49 TYR CE1 C -14.960 3.295 -0.274 1.00 . A A . 49 TYR CE1 1 1
33 58898 1 1 49 TYR CE2 C -12.849 4.471 -0.094 1.00 . A A . 49 TYR CE2 1 1
33 58899 1 1 49 TYR CG C -13.214 2.439 1.180 1.00 . A A . 49 TYR CG 1 1
33 58900 1 1 49 TYR CZ C -14.133 4.364 -0.638 1.00 . A A . 49 TYR CZ 1 1
33 58901 1 1 49 TYR H H -12.218 3.044 4.431 1.00 . A A . 49 TYR H 1 1
33 58902 1 1 49 TYR HA H -14.528 1.452 3.348 1.00 . A A . 49 TYR HA 1 1
33 58903 1 1 49 TYR HB2 H -11.660 1.531 2.326 1.00 . A A . 49 TYR HB2 1 1
33 58904 1 1 49 TYR HB3 H -12.902 0.413 1.762 1.00 . A A . 49 TYR HB3 1 1
33 58905 1 1 49 TYR HD1 H -15.139 1.508 0.916 1.00 . A A . 49 TYR HD1 1 1
33 58906 1 1 49 TYR HD2 H -11.397 3.593 1.234 1.00 . A A . 49 TYR HD2 1 1
33 58907 1 1 49 TYR HE1 H -15.950 3.212 -0.692 1.00 . A A . 49 TYR HE1 1 1
33 58908 1 1 49 TYR HE2 H -12.211 5.294 -0.374 1.00 . A A . 49 TYR HE2 1 1
33 58909 1 1 49 TYR HH H -14.777 6.115 -1.050 1.00 . A A . 49 TYR HH 1 1
33 58910 1 1 49 TYR N N -13.138 2.865 4.134 1.00 . A A . 49 TYR N 1 1
33 58911 1 1 49 TYR O O -12.049 -0.259 4.208 1.00 . A A . 49 TYR O 1 1
33 58912 1 1 49 TYR OH O -14.583 5.311 -1.537 1.00 . A A . 49 TYR OH 1 1
33 58913 1 1 50 SER C C -13.523 -2.060 5.995 1.00 . A A . 50 SER C 1 1
33 58914 1 1 50 SER CA C -13.286 -0.671 6.587 1.00 . A A . 50 SER CA 1 1
33 58915 1 1 50 SER CB C -14.141 -0.471 7.835 1.00 . A A . 50 SER CB 1 1
33 58916 1 1 50 SER H H -14.417 0.943 5.754 1.00 . A A . 50 SER H 1 1
33 58917 1 1 50 SER HA H -12.242 -0.561 6.842 1.00 . A A . 50 SER HA 1 1
33 58918 1 1 50 SER HB2 H -13.757 -1.067 8.637 1.00 . A A . 50 SER HB2 1 1
33 58919 1 1 50 SER HB3 H -14.106 0.571 8.123 1.00 . A A . 50 SER HB3 1 1
33 58920 1 1 50 SER HG H -15.567 -0.946 6.599 1.00 . A A . 50 SER HG 1 1
33 58921 1 1 50 SER N N -13.663 0.347 5.578 1.00 . A A . 50 SER N 1 1
33 58922 1 1 50 SER O O -13.124 -3.063 6.555 1.00 . A A . 50 SER O 1 1
33 58923 1 1 50 SER OG O -15.484 -0.847 7.551 1.00 . A A . 50 SER OG 1 1
33 58924 1 1 51 ASN C C -13.236 -3.743 3.263 1.00 . A A . 51 ASN C 1 1
33 58925 1 1 51 ASN CA C -14.408 -3.439 4.198 1.00 . A A . 51 ASN CA 1 1
33 58926 1 1 51 ASN CB C -15.707 -3.375 3.382 1.00 . A A . 51 ASN CB 1 1
33 58927 1 1 51 ASN CG C -16.164 -4.795 3.030 1.00 . A A . 51 ASN CG 1 1
33 58928 1 1 51 ASN H H -14.453 -1.295 4.417 1.00 . A A . 51 ASN H 1 1
33 58929 1 1 51 ASN HA H -14.486 -4.209 4.947 1.00 . A A . 51 ASN HA 1 1
33 58930 1 1 51 ASN HB2 H -16.474 -2.884 3.966 1.00 . A A . 51 ASN HB2 1 1
33 58931 1 1 51 ASN HB3 H -15.535 -2.816 2.473 1.00 . A A . 51 ASN HB3 1 1
33 58932 1 1 51 ASN HD21 H -15.838 -4.580 1.080 1.00 . A A . 51 ASN HD21 1 1
33 58933 1 1 51 ASN HD22 H -16.438 -6.096 1.553 1.00 . A A . 51 ASN HD22 1 1
33 58934 1 1 51 ASN N N -14.155 -2.120 4.850 1.00 . A A . 51 ASN N 1 1
33 58935 1 1 51 ASN ND2 N -16.144 -5.189 1.784 1.00 . A A . 51 ASN ND2 1 1
33 58936 1 1 51 ASN O O -13.268 -4.674 2.484 1.00 . A A . 51 ASN O 1 1
33 58937 1 1 51 ASN OD1 O -16.546 -5.556 3.898 1.00 . A A . 51 ASN OD1 1 1
33 58938 1 1 52 VAL C C -9.759 -3.174 3.455 1.00 . A A . 52 VAL C 1 1
33 58939 1 1 52 VAL CA C -10.973 -3.152 2.519 1.00 . A A . 52 VAL CA 1 1
33 58940 1 1 52 VAL CB C -10.845 -1.999 1.512 1.00 . A A . 52 VAL CB 1 1
33 58941 1 1 52 VAL CG1 C -9.457 -2.024 0.850 1.00 . A A . 52 VAL CG1 1 1
33 58942 1 1 52 VAL CG2 C -11.927 -2.148 0.436 1.00 . A A . 52 VAL CG2 1 1
33 58943 1 1 52 VAL H H -12.207 -2.221 4.008 1.00 . A A . 52 VAL H 1 1
33 58944 1 1 52 VAL HA H -11.040 -4.091 1.992 1.00 . A A . 52 VAL HA 1 1
33 58945 1 1 52 VAL HB H -10.979 -1.060 2.026 1.00 . A A . 52 VAL HB 1 1
33 58946 1 1 52 VAL HG11 H -9.138 -3.044 0.707 1.00 . A A . 52 VAL HG11 1 1
33 58947 1 1 52 VAL HG12 H -9.499 -1.521 -0.107 1.00 . A A . 52 VAL HG12 1 1
33 58948 1 1 52 VAL HG13 H -8.749 -1.517 1.487 1.00 . A A . 52 VAL HG13 1 1
33 58949 1 1 52 VAL HG21 H -11.879 -3.137 0.011 1.00 . A A . 52 VAL HG21 1 1
33 58950 1 1 52 VAL HG22 H -12.900 -1.993 0.881 1.00 . A A . 52 VAL HG22 1 1
33 58951 1 1 52 VAL HG23 H -11.764 -1.416 -0.340 1.00 . A A . 52 VAL HG23 1 1
33 58952 1 1 52 VAL N N -12.193 -2.954 3.361 1.00 . A A . 52 VAL N 1 1
33 58953 1 1 52 VAL O O -9.756 -2.504 4.469 1.00 . A A . 52 VAL O 1 1
33 58954 1 1 53 ILE C C -6.417 -3.117 3.510 1.00 . A A . 53 ILE C 1 1
33 58955 1 1 53 ILE CA C -7.547 -3.994 4.072 1.00 . A A . 53 ILE CA 1 1
33 58956 1 1 53 ILE CB C -7.064 -5.445 4.170 1.00 . A A . 53 ILE CB 1 1
33 58957 1 1 53 ILE CD1 C -9.044 -5.847 5.683 1.00 . A A . 53 ILE CD1 1 1
33 58958 1 1 53 ILE CG1 C -8.260 -6.362 4.471 1.00 . A A . 53 ILE CG1 1 1
33 58959 1 1 53 ILE CG2 C -6.020 -5.579 5.292 1.00 . A A . 53 ILE CG2 1 1
33 58960 1 1 53 ILE H H -8.759 -4.493 2.337 1.00 . A A . 53 ILE H 1 1
33 58961 1 1 53 ILE HA H -7.814 -3.640 5.059 1.00 . A A . 53 ILE HA 1 1
33 58962 1 1 53 ILE HB H -6.615 -5.733 3.233 1.00 . A A . 53 ILE HB 1 1
33 58963 1 1 53 ILE HD11 H -8.355 -5.536 6.454 1.00 . A A . 53 ILE HD11 1 1
33 58964 1 1 53 ILE HD12 H -9.657 -5.008 5.388 1.00 . A A . 53 ILE HD12 1 1
33 58965 1 1 53 ILE HD13 H -9.677 -6.637 6.063 1.00 . A A . 53 ILE HD13 1 1
33 58966 1 1 53 ILE HG12 H -8.912 -6.386 3.612 1.00 . A A . 53 ILE HG12 1 1
33 58967 1 1 53 ILE HG13 H -7.905 -7.361 4.674 1.00 . A A . 53 ILE HG13 1 1
33 58968 1 1 53 ILE HG21 H -5.388 -4.705 5.306 1.00 . A A . 53 ILE HG21 1 1
33 58969 1 1 53 ILE HG22 H -6.515 -5.674 6.248 1.00 . A A . 53 ILE HG22 1 1
33 58970 1 1 53 ILE HG23 H -5.415 -6.456 5.115 1.00 . A A . 53 ILE HG23 1 1
33 58971 1 1 53 ILE N N -8.738 -3.941 3.153 1.00 . A A . 53 ILE N 1 1
33 58972 1 1 53 ILE O O -5.950 -3.330 2.407 1.00 . A A . 53 ILE O 1 1
33 58973 1 1 54 PHE C C -3.532 -1.625 4.447 1.00 . A A . 54 PHE C 1 1
33 58974 1 1 54 PHE CA C -4.860 -1.234 3.776 1.00 . A A . 54 PHE CA 1 1
33 58975 1 1 54 PHE CB C -5.165 0.225 4.149 1.00 . A A . 54 PHE CB 1 1
33 58976 1 1 54 PHE CD1 C -7.641 0.335 3.716 1.00 . A A . 54 PHE CD1 1 1
33 58977 1 1 54 PHE CD2 C -6.170 1.662 2.317 1.00 . A A . 54 PHE CD2 1 1
33 58978 1 1 54 PHE CE1 C -8.750 0.829 3.017 1.00 . A A . 54 PHE CE1 1 1
33 58979 1 1 54 PHE CE2 C -7.282 2.153 1.614 1.00 . A A . 54 PHE CE2 1 1
33 58980 1 1 54 PHE CG C -6.353 0.748 3.370 1.00 . A A . 54 PHE CG 1 1
33 58981 1 1 54 PHE CZ C -8.569 1.736 1.967 1.00 . A A . 54 PHE CZ 1 1
33 58982 1 1 54 PHE H H -6.361 -1.986 5.151 1.00 . A A . 54 PHE H 1 1
33 58983 1 1 54 PHE HA H -4.761 -1.316 2.703 1.00 . A A . 54 PHE HA 1 1
33 58984 1 1 54 PHE HB2 H -5.385 0.283 5.206 1.00 . A A . 54 PHE HB2 1 1
33 58985 1 1 54 PHE HB3 H -4.299 0.836 3.934 1.00 . A A . 54 PHE HB3 1 1
33 58986 1 1 54 PHE HD1 H -7.782 -0.367 4.525 1.00 . A A . 54 PHE HD1 1 1
33 58987 1 1 54 PHE HD2 H -5.176 1.985 2.046 1.00 . A A . 54 PHE HD2 1 1
33 58988 1 1 54 PHE HE1 H -9.746 0.514 3.292 1.00 . A A . 54 PHE HE1 1 1
33 58989 1 1 54 PHE HE2 H -7.149 2.853 0.800 1.00 . A A . 54 PHE HE2 1 1
33 58990 1 1 54 PHE HZ H -9.425 2.115 1.430 1.00 . A A . 54 PHE HZ 1 1
33 58991 1 1 54 PHE N N -5.969 -2.133 4.264 1.00 . A A . 54 PHE N 1 1
33 58992 1 1 54 PHE O O -3.419 -1.632 5.657 1.00 . A A . 54 PHE O 1 1
33 58993 1 1 55 LEU C C -0.182 -1.161 3.951 1.00 . A A . 55 LEU C 1 1
33 58994 1 1 55 LEU CA C -1.173 -2.288 4.238 1.00 . A A . 55 LEU CA 1 1
33 58995 1 1 55 LEU CB C -0.602 -3.575 3.594 1.00 . A A . 55 LEU CB 1 1
33 58996 1 1 55 LEU CD1 C -2.865 -4.655 3.920 1.00 . A A . 55 LEU CD1 1 1
33 58997 1 1 55 LEU CD2 C -0.915 -6.015 3.153 1.00 . A A . 55 LEU CD2 1 1
33 58998 1 1 55 LEU CG C -1.354 -4.841 4.039 1.00 . A A . 55 LEU CG 1 1
33 58999 1 1 55 LEU H H -2.630 -1.888 2.693 1.00 . A A . 55 LEU H 1 1
33 59000 1 1 55 LEU HA H -1.251 -2.426 5.305 1.00 . A A . 55 LEU HA 1 1
33 59001 1 1 55 LEU HB2 H -0.672 -3.491 2.521 1.00 . A A . 55 LEU HB2 1 1
33 59002 1 1 55 LEU HB3 H 0.445 -3.673 3.870 1.00 . A A . 55 LEU HB3 1 1
33 59003 1 1 55 LEU HD11 H -3.097 -4.124 3.007 1.00 . A A . 55 LEU HD11 1 1
33 59004 1 1 55 LEU HD12 H -3.351 -5.621 3.906 1.00 . A A . 55 LEU HD12 1 1
33 59005 1 1 55 LEU HD13 H -3.216 -4.098 4.767 1.00 . A A . 55 LEU HD13 1 1
33 59006 1 1 55 LEU HD21 H 0.158 -5.994 3.030 1.00 . A A . 55 LEU HD21 1 1
33 59007 1 1 55 LEU HD22 H -1.204 -6.946 3.619 1.00 . A A . 55 LEU HD22 1 1
33 59008 1 1 55 LEU HD23 H -1.388 -5.934 2.187 1.00 . A A . 55 LEU HD23 1 1
33 59009 1 1 55 LEU HG H -1.106 -5.061 5.066 1.00 . A A . 55 LEU HG 1 1
33 59010 1 1 55 LEU N N -2.514 -1.920 3.663 1.00 . A A . 55 LEU N 1 1
33 59011 1 1 55 LEU O O -0.185 -0.569 2.890 1.00 . A A . 55 LEU O 1 1
33 59012 1 1 56 GLU C C 3.071 -0.558 4.650 1.00 . A A . 56 GLU C 1 1
33 59013 1 1 56 GLU CA C 1.728 0.157 4.699 1.00 . A A . 56 GLU CA 1 1
33 59014 1 1 56 GLU CB C 1.698 1.136 5.876 1.00 . A A . 56 GLU CB 1 1
33 59015 1 1 56 GLU CD C 2.753 3.216 6.818 1.00 . A A . 56 GLU CD 1 1
33 59016 1 1 56 GLU CG C 2.654 2.300 5.591 1.00 . A A . 56 GLU CG 1 1
33 59017 1 1 56 GLU H H 0.675 -1.415 5.717 1.00 . A A . 56 GLU H 1 1
33 59018 1 1 56 GLU HA H 1.569 0.688 3.772 1.00 . A A . 56 GLU HA 1 1
33 59019 1 1 56 GLU HB2 H 0.692 1.511 6.003 1.00 . A A . 56 GLU HB2 1 1
33 59020 1 1 56 GLU HB3 H 2.009 0.628 6.776 1.00 . A A . 56 GLU HB3 1 1
33 59021 1 1 56 GLU HG2 H 3.632 1.909 5.355 1.00 . A A . 56 GLU HG2 1 1
33 59022 1 1 56 GLU HG3 H 2.285 2.868 4.749 1.00 . A A . 56 GLU HG3 1 1
33 59023 1 1 56 GLU N N 0.688 -0.895 4.886 1.00 . A A . 56 GLU N 1 1
33 59024 1 1 56 GLU O O 3.349 -1.403 5.479 1.00 . A A . 56 GLU O 1 1
33 59025 1 1 56 GLU OE1 O 1.754 3.824 7.166 1.00 . A A . 56 GLU OE1 1 1
33 59026 1 1 56 GLU OE2 O 3.831 3.297 7.384 1.00 . A A . 56 GLU OE2 1 1
33 59027 1 1 57 VAL C C 6.375 -0.009 3.482 1.00 . A A . 57 VAL C 1 1
33 59028 1 1 57 VAL CA C 5.205 -0.998 3.557 1.00 . A A . 57 VAL CA 1 1
33 59029 1 1 57 VAL CB C 5.175 -1.857 2.297 1.00 . A A . 57 VAL CB 1 1
33 59030 1 1 57 VAL CG1 C 6.458 -2.675 2.214 1.00 . A A . 57 VAL CG1 1 1
33 59031 1 1 57 VAL CG2 C 3.975 -2.801 2.363 1.00 . A A . 57 VAL CG2 1 1
33 59032 1 1 57 VAL H H 3.638 0.380 2.989 1.00 . A A . 57 VAL H 1 1
33 59033 1 1 57 VAL HA H 5.351 -1.646 4.412 1.00 . A A . 57 VAL HA 1 1
33 59034 1 1 57 VAL HB H 5.091 -1.223 1.426 1.00 . A A . 57 VAL HB 1 1
33 59035 1 1 57 VAL HG11 H 6.590 -3.223 3.134 1.00 . A A . 57 VAL HG11 1 1
33 59036 1 1 57 VAL HG12 H 6.389 -3.368 1.393 1.00 . A A . 57 VAL HG12 1 1
33 59037 1 1 57 VAL HG13 H 7.298 -2.012 2.061 1.00 . A A . 57 VAL HG13 1 1
33 59038 1 1 57 VAL HG21 H 4.056 -3.427 3.239 1.00 . A A . 57 VAL HG21 1 1
33 59039 1 1 57 VAL HG22 H 3.067 -2.222 2.419 1.00 . A A . 57 VAL HG22 1 1
33 59040 1 1 57 VAL HG23 H 3.956 -3.422 1.478 1.00 . A A . 57 VAL HG23 1 1
33 59041 1 1 57 VAL N N 3.893 -0.278 3.668 1.00 . A A . 57 VAL N 1 1
33 59042 1 1 57 VAL O O 6.347 0.962 2.751 1.00 . A A . 57 VAL O 1 1
33 59043 1 1 58 ASP C C 9.676 -0.003 3.354 1.00 . A A . 58 ASP C 1 1
33 59044 1 1 58 ASP CA C 8.611 0.618 4.250 1.00 . A A . 58 ASP CA 1 1
33 59045 1 1 58 ASP CB C 9.157 0.680 5.670 1.00 . A A . 58 ASP CB 1 1
33 59046 1 1 58 ASP CG C 10.224 1.774 5.763 1.00 . A A . 58 ASP CG 1 1
33 59047 1 1 58 ASP H H 7.398 -1.062 4.814 1.00 . A A . 58 ASP H 1 1
33 59048 1 1 58 ASP HA H 8.365 1.618 3.903 1.00 . A A . 58 ASP HA 1 1
33 59049 1 1 58 ASP HB2 H 8.351 0.893 6.361 1.00 . A A . 58 ASP HB2 1 1
33 59050 1 1 58 ASP HB3 H 9.603 -0.277 5.912 1.00 . A A . 58 ASP HB3 1 1
33 59051 1 1 58 ASP N N 7.410 -0.268 4.242 1.00 . A A . 58 ASP N 1 1
33 59052 1 1 58 ASP O O 10.145 -1.091 3.607 1.00 . A A . 58 ASP O 1 1
33 59053 1 1 58 ASP OD1 O 10.700 2.199 4.724 1.00 . A A . 58 ASP OD1 1 1
33 59054 1 1 58 ASP OD2 O 10.543 2.169 6.873 1.00 . A A . 58 ASP OD2 1 1
33 59055 1 1 59 VAL C C 12.445 0.046 2.223 1.00 . A A . 59 VAL C 1 1
33 59056 1 1 59 VAL CA C 11.132 0.087 1.458 1.00 . A A . 59 VAL CA 1 1
33 59057 1 1 59 VAL CB C 11.293 0.950 0.214 1.00 . A A . 59 VAL CB 1 1
33 59058 1 1 59 VAL CG1 C 9.956 1.000 -0.522 1.00 . A A . 59 VAL CG1 1 1
33 59059 1 1 59 VAL CG2 C 11.712 2.366 0.615 1.00 . A A . 59 VAL CG2 1 1
33 59060 1 1 59 VAL H H 9.723 1.560 2.145 1.00 . A A . 59 VAL H 1 1
33 59061 1 1 59 VAL HA H 10.844 -0.918 1.166 1.00 . A A . 59 VAL HA 1 1
33 59062 1 1 59 VAL HB H 12.047 0.518 -0.425 1.00 . A A . 59 VAL HB 1 1
33 59063 1 1 59 VAL HG11 H 9.640 -0.005 -0.757 1.00 . A A . 59 VAL HG11 1 1
33 59064 1 1 59 VAL HG12 H 9.217 1.468 0.110 1.00 . A A . 59 VAL HG12 1 1
33 59065 1 1 59 VAL HG13 H 10.065 1.569 -1.430 1.00 . A A . 59 VAL HG13 1 1
33 59066 1 1 59 VAL HG21 H 11.010 2.759 1.331 1.00 . A A . 59 VAL HG21 1 1
33 59067 1 1 59 VAL HG22 H 12.698 2.340 1.053 1.00 . A A . 59 VAL HG22 1 1
33 59068 1 1 59 VAL HG23 H 11.727 2.997 -0.261 1.00 . A A . 59 VAL HG23 1 1
33 59069 1 1 59 VAL N N 10.086 0.671 2.331 1.00 . A A . 59 VAL N 1 1
33 59070 1 1 59 VAL O O 13.372 -0.645 1.851 1.00 . A A . 59 VAL O 1 1
33 59071 1 1 60 ASP C C 13.767 -0.201 5.208 1.00 . A A . 60 ASP C 1 1
33 59072 1 1 60 ASP CA C 13.810 0.824 4.065 1.00 . A A . 60 ASP CA 1 1
33 59073 1 1 60 ASP CB C 13.993 2.230 4.630 1.00 . A A . 60 ASP CB 1 1
33 59074 1 1 60 ASP CG C 14.531 3.149 3.530 1.00 . A A . 60 ASP CG 1 1
33 59075 1 1 60 ASP H H 11.785 1.369 3.556 1.00 . A A . 60 ASP H 1 1
33 59076 1 1 60 ASP HA H 14.641 0.589 3.416 1.00 . A A . 60 ASP HA 1 1
33 59077 1 1 60 ASP HB2 H 13.043 2.603 4.979 1.00 . A A . 60 ASP HB2 1 1
33 59078 1 1 60 ASP HB3 H 14.684 2.205 5.445 1.00 . A A . 60 ASP HB3 1 1
33 59079 1 1 60 ASP N N 12.542 0.803 3.283 1.00 . A A . 60 ASP N 1 1
33 59080 1 1 60 ASP O O 14.742 -0.880 5.467 1.00 . A A . 60 ASP O 1 1
33 59081 1 1 60 ASP OD1 O 13.734 3.601 2.728 1.00 . A A . 60 ASP OD1 1 1
33 59082 1 1 60 ASP OD2 O 15.729 3.381 3.507 1.00 . A A . 60 ASP OD2 1 1
33 59083 1 1 61 ASP C C 11.890 -2.608 6.434 1.00 . A A . 61 ASP C 1 1
33 59084 1 1 61 ASP CA C 12.558 -1.354 6.991 1.00 . A A . 61 ASP CA 1 1
33 59085 1 1 61 ASP CB C 11.726 -0.795 8.155 1.00 . A A . 61 ASP CB 1 1
33 59086 1 1 61 ASP CG C 12.432 0.425 8.748 1.00 . A A . 61 ASP CG 1 1
33 59087 1 1 61 ASP H H 11.865 0.196 5.647 1.00 . A A . 61 ASP H 1 1
33 59088 1 1 61 ASP HA H 13.552 -1.604 7.346 1.00 . A A . 61 ASP HA 1 1
33 59089 1 1 61 ASP HB2 H 10.750 -0.508 7.805 1.00 . A A . 61 ASP HB2 1 1
33 59090 1 1 61 ASP HB3 H 11.622 -1.550 8.919 1.00 . A A . 61 ASP HB3 1 1
33 59091 1 1 61 ASP N N 12.648 -0.345 5.880 1.00 . A A . 61 ASP N 1 1
33 59092 1 1 61 ASP O O 11.891 -3.662 7.040 1.00 . A A . 61 ASP O 1 1
33 59093 1 1 61 ASP OD1 O 13.502 0.757 8.265 1.00 . A A . 61 ASP OD1 1 1
33 59094 1 1 61 ASP OD2 O 11.890 1.007 9.673 1.00 . A A . 61 ASP OD2 1 1
33 59095 1 1 62 ALA C C 11.238 -3.748 3.187 1.00 . A A . 62 ALA C 1 1
33 59096 1 1 62 ALA CA C 10.650 -3.632 4.592 1.00 . A A . 62 ALA CA 1 1
33 59097 1 1 62 ALA CB C 9.133 -3.377 4.533 1.00 . A A . 62 ALA CB 1 1
33 59098 1 1 62 ALA H H 11.359 -1.617 4.809 1.00 . A A . 62 ALA H 1 1
33 59099 1 1 62 ALA HA H 10.852 -4.543 5.138 1.00 . A A . 62 ALA HA 1 1
33 59100 1 1 62 ALA HB1 H 8.874 -2.625 5.262 1.00 . A A . 62 ALA HB1 1 1
33 59101 1 1 62 ALA HB2 H 8.849 -3.032 3.548 1.00 . A A . 62 ALA HB2 1 1
33 59102 1 1 62 ALA HB3 H 8.601 -4.290 4.758 1.00 . A A . 62 ALA HB3 1 1
33 59103 1 1 62 ALA N N 11.326 -2.483 5.262 1.00 . A A . 62 ALA N 1 1
33 59104 1 1 62 ALA O O 10.548 -3.990 2.216 1.00 . A A . 62 ALA O 1 1
33 59105 1 1 63 GLN C C 12.997 -4.986 1.163 1.00 . A A . 63 GLN C 1 1
33 59106 1 1 63 GLN CA C 13.190 -3.600 1.769 1.00 . A A . 63 GLN CA 1 1
33 59107 1 1 63 GLN CB C 14.682 -3.304 1.961 1.00 . A A . 63 GLN CB 1 1
33 59108 1 1 63 GLN CD C 16.788 -4.060 3.072 1.00 . A A . 63 GLN CD 1 1
33 59109 1 1 63 GLN CG C 15.356 -4.457 2.714 1.00 . A A . 63 GLN CG 1 1
33 59110 1 1 63 GLN H H 13.030 -3.328 3.891 1.00 . A A . 63 GLN H 1 1
33 59111 1 1 63 GLN HA H 12.758 -2.860 1.111 1.00 . A A . 63 GLN HA 1 1
33 59112 1 1 63 GLN HB2 H 15.151 -3.182 0.995 1.00 . A A . 63 GLN HB2 1 1
33 59113 1 1 63 GLN HB3 H 14.795 -2.394 2.533 1.00 . A A . 63 GLN HB3 1 1
33 59114 1 1 63 GLN HE21 H 16.484 -4.192 5.028 1.00 . A A . 63 GLN HE21 1 1
33 59115 1 1 63 GLN HE22 H 18.052 -3.735 4.567 1.00 . A A . 63 GLN HE22 1 1
33 59116 1 1 63 GLN HG2 H 14.805 -4.670 3.618 1.00 . A A . 63 GLN HG2 1 1
33 59117 1 1 63 GLN HG3 H 15.378 -5.336 2.088 1.00 . A A . 63 GLN HG3 1 1
33 59118 1 1 63 GLN N N 12.514 -3.541 3.089 1.00 . A A . 63 GLN N 1 1
33 59119 1 1 63 GLN NE2 N 17.137 -3.990 4.326 1.00 . A A . 63 GLN NE2 1 1
33 59120 1 1 63 GLN O O 12.986 -5.147 -0.037 1.00 . A A . 63 GLN O 1 1
33 59121 1 1 63 GLN OE1 O 17.597 -3.815 2.201 1.00 . A A . 63 GLN OE1 1 1
33 59122 1 1 64 ASP C C 11.294 -7.404 0.684 1.00 . A A . 64 ASP C 1 1
33 59123 1 1 64 ASP CA C 12.627 -7.353 1.437 1.00 . A A . 64 ASP CA 1 1
33 59124 1 1 64 ASP CB C 12.615 -8.362 2.586 1.00 . A A . 64 ASP CB 1 1
33 59125 1 1 64 ASP CG C 11.635 -7.908 3.668 1.00 . A A . 64 ASP CG 1 1
33 59126 1 1 64 ASP H H 12.836 -5.841 2.944 1.00 . A A . 64 ASP H 1 1
33 59127 1 1 64 ASP HA H 13.435 -7.590 0.759 1.00 . A A . 64 ASP HA 1 1
33 59128 1 1 64 ASP HB2 H 12.310 -9.331 2.214 1.00 . A A . 64 ASP HB2 1 1
33 59129 1 1 64 ASP HB3 H 13.602 -8.434 3.008 1.00 . A A . 64 ASP HB3 1 1
33 59130 1 1 64 ASP N N 12.833 -5.987 1.979 1.00 . A A . 64 ASP N 1 1
33 59131 1 1 64 ASP O O 11.178 -8.039 -0.344 1.00 . A A . 64 ASP O 1 1
33 59132 1 1 64 ASP OD1 O 10.467 -7.767 3.356 1.00 . A A . 64 ASP OD1 1 1
33 59133 1 1 64 ASP OD2 O 12.071 -7.706 4.789 1.00 . A A . 64 ASP OD2 1 1
33 59134 1 1 65 VAL C C 9.071 -5.972 -0.820 1.00 . A A . 65 VAL C 1 1
33 59135 1 1 65 VAL CA C 8.966 -6.754 0.490 1.00 . A A . 65 VAL CA 1 1
33 59136 1 1 65 VAL CB C 7.916 -6.060 1.368 1.00 . A A . 65 VAL CB 1 1
33 59137 1 1 65 VAL CG1 C 6.518 -6.355 0.822 1.00 . A A . 65 VAL CG1 1 1
33 59138 1 1 65 VAL CG2 C 8.033 -6.549 2.812 1.00 . A A . 65 VAL CG2 1 1
33 59139 1 1 65 VAL H H 10.396 -6.224 2.012 1.00 . A A . 65 VAL H 1 1
33 59140 1 1 65 VAL HA H 8.670 -7.773 0.297 1.00 . A A . 65 VAL HA 1 1
33 59141 1 1 65 VAL HB H 8.081 -4.990 1.341 1.00 . A A . 65 VAL HB 1 1
33 59142 1 1 65 VAL HG11 H 6.466 -6.051 -0.213 1.00 . A A . 65 VAL HG11 1 1
33 59143 1 1 65 VAL HG12 H 6.319 -7.414 0.897 1.00 . A A . 65 VAL HG12 1 1
33 59144 1 1 65 VAL HG13 H 5.783 -5.808 1.395 1.00 . A A . 65 VAL HG13 1 1
33 59145 1 1 65 VAL HG21 H 8.192 -7.611 2.822 1.00 . A A . 65 VAL HG21 1 1
33 59146 1 1 65 VAL HG22 H 8.869 -6.059 3.285 1.00 . A A . 65 VAL HG22 1 1
33 59147 1 1 65 VAL HG23 H 7.127 -6.313 3.351 1.00 . A A . 65 VAL HG23 1 1
33 59148 1 1 65 VAL N N 10.285 -6.735 1.184 1.00 . A A . 65 VAL N 1 1
33 59149 1 1 65 VAL O O 8.579 -6.382 -1.853 1.00 . A A . 65 VAL O 1 1
33 59150 1 1 66 ALA C C 10.826 -4.619 -2.967 1.00 . A A . 66 ALA C 1 1
33 59151 1 1 66 ALA CA C 9.842 -3.986 -1.975 1.00 . A A . 66 ALA CA 1 1
33 59152 1 1 66 ALA CB C 10.346 -2.602 -1.551 1.00 . A A . 66 ALA CB 1 1
33 59153 1 1 66 ALA H H 10.073 -4.529 0.086 1.00 . A A . 66 ALA H 1 1
33 59154 1 1 66 ALA HA H 8.878 -3.879 -2.447 1.00 . A A . 66 ALA HA 1 1
33 59155 1 1 66 ALA HB1 H 9.896 -2.334 -0.604 1.00 . A A . 66 ALA HB1 1 1
33 59156 1 1 66 ALA HB2 H 11.421 -2.621 -1.444 1.00 . A A . 66 ALA HB2 1 1
33 59157 1 1 66 ALA HB3 H 10.068 -1.873 -2.298 1.00 . A A . 66 ALA HB3 1 1
33 59158 1 1 66 ALA N N 9.701 -4.835 -0.766 1.00 . A A . 66 ALA N 1 1
33 59159 1 1 66 ALA O O 10.628 -4.568 -4.166 1.00 . A A . 66 ALA O 1 1
33 59160 1 1 67 SER C C 12.230 -6.926 -4.227 1.00 . A A . 67 SER C 1 1
33 59161 1 1 67 SER CA C 12.892 -5.810 -3.416 1.00 . A A . 67 SER CA 1 1
33 59162 1 1 67 SER CB C 14.063 -6.384 -2.614 1.00 . A A . 67 SER CB 1 1
33 59163 1 1 67 SER H H 12.046 -5.218 -1.516 1.00 . A A . 67 SER H 1 1
33 59164 1 1 67 SER HA H 13.258 -5.053 -4.091 1.00 . A A . 67 SER HA 1 1
33 59165 1 1 67 SER HB2 H 14.817 -6.754 -3.286 1.00 . A A . 67 SER HB2 1 1
33 59166 1 1 67 SER HB3 H 14.490 -5.604 -1.998 1.00 . A A . 67 SER HB3 1 1
33 59167 1 1 67 SER HG H 14.008 -8.261 -2.107 1.00 . A A . 67 SER HG 1 1
33 59168 1 1 67 SER N N 11.894 -5.199 -2.484 1.00 . A A . 67 SER N 1 1
33 59169 1 1 67 SER O O 12.515 -7.113 -5.393 1.00 . A A . 67 SER O 1 1
33 59170 1 1 67 SER OG O 13.601 -7.450 -1.796 1.00 . A A . 67 SER OG 1 1
33 59171 1 1 68 GLU C C 9.863 -8.155 -5.536 1.00 . A A . 68 GLU C 1 1
33 59172 1 1 68 GLU CA C 10.652 -8.752 -4.370 1.00 . A A . 68 GLU CA 1 1
33 59173 1 1 68 GLU CB C 9.690 -9.485 -3.426 1.00 . A A . 68 GLU CB 1 1
33 59174 1 1 68 GLU CD C 8.078 -10.380 -5.144 1.00 . A A . 68 GLU CD 1 1
33 59175 1 1 68 GLU CG C 9.143 -10.750 -4.104 1.00 . A A . 68 GLU CG 1 1
33 59176 1 1 68 GLU H H 11.112 -7.488 -2.691 1.00 . A A . 68 GLU H 1 1
33 59177 1 1 68 GLU HA H 11.387 -9.446 -4.749 1.00 . A A . 68 GLU HA 1 1
33 59178 1 1 68 GLU HB2 H 10.217 -9.761 -2.525 1.00 . A A . 68 GLU HB2 1 1
33 59179 1 1 68 GLU HB3 H 8.868 -8.830 -3.175 1.00 . A A . 68 GLU HB3 1 1
33 59180 1 1 68 GLU HG2 H 9.950 -11.274 -4.592 1.00 . A A . 68 GLU HG2 1 1
33 59181 1 1 68 GLU HG3 H 8.700 -11.391 -3.359 1.00 . A A . 68 GLU HG3 1 1
33 59182 1 1 68 GLU N N 11.338 -7.660 -3.627 1.00 . A A . 68 GLU N 1 1
33 59183 1 1 68 GLU O O 9.762 -8.739 -6.596 1.00 . A A . 68 GLU O 1 1
33 59184 1 1 68 GLU OE1 O 7.560 -9.277 -5.072 1.00 . A A . 68 GLU OE1 1 1
33 59185 1 1 68 GLU OE2 O 7.797 -11.212 -5.992 1.00 . A A . 68 GLU OE2 1 1
33 59186 1 1 69 ALA C C 9.326 -5.483 -7.319 1.00 . A A . 69 ALA C 1 1
33 59187 1 1 69 ALA CA C 8.462 -6.370 -6.417 1.00 . A A . 69 ALA CA 1 1
33 59188 1 1 69 ALA CB C 7.365 -5.516 -5.785 1.00 . A A . 69 ALA CB 1 1
33 59189 1 1 69 ALA H H 9.355 -6.561 -4.463 1.00 . A A . 69 ALA H 1 1
33 59190 1 1 69 ALA HA H 8.008 -7.139 -7.014 1.00 . A A . 69 ALA HA 1 1
33 59191 1 1 69 ALA HB1 H 7.804 -4.849 -5.056 1.00 . A A . 69 ALA HB1 1 1
33 59192 1 1 69 ALA HB2 H 6.873 -4.936 -6.552 1.00 . A A . 69 ALA HB2 1 1
33 59193 1 1 69 ALA HB3 H 6.645 -6.156 -5.298 1.00 . A A . 69 ALA HB3 1 1
33 59194 1 1 69 ALA N N 9.276 -7.003 -5.335 1.00 . A A . 69 ALA N 1 1
33 59195 1 1 69 ALA O O 8.832 -4.889 -8.256 1.00 . A A . 69 ALA O 1 1
33 59196 1 1 70 GLU C C 10.909 -3.094 -7.924 1.00 . A A . 70 GLU C 1 1
33 59197 1 1 70 GLU CA C 11.472 -4.508 -7.892 1.00 . A A . 70 GLU CA 1 1
33 59198 1 1 70 GLU CB C 11.544 -5.030 -9.330 1.00 . A A . 70 GLU CB 1 1
33 59199 1 1 70 GLU CD C 13.573 -6.426 -8.924 1.00 . A A . 70 GLU CD 1 1
33 59200 1 1 70 GLU CG C 12.101 -6.446 -9.337 1.00 . A A . 70 GLU CG 1 1
33 59201 1 1 70 GLU H H 10.973 -5.853 -6.276 1.00 . A A . 70 GLU H 1 1
33 59202 1 1 70 GLU HA H 12.462 -4.488 -7.469 1.00 . A A . 70 GLU HA 1 1
33 59203 1 1 70 GLU HB2 H 10.563 -5.024 -9.774 1.00 . A A . 70 GLU HB2 1 1
33 59204 1 1 70 GLU HB3 H 12.197 -4.390 -9.906 1.00 . A A . 70 GLU HB3 1 1
33 59205 1 1 70 GLU HG2 H 11.540 -7.050 -8.646 1.00 . A A . 70 GLU HG2 1 1
33 59206 1 1 70 GLU HG3 H 12.012 -6.854 -10.331 1.00 . A A . 70 GLU HG3 1 1
33 59207 1 1 70 GLU N N 10.595 -5.374 -7.044 1.00 . A A . 70 GLU N 1 1
33 59208 1 1 70 GLU O O 10.704 -2.530 -8.979 1.00 . A A . 70 GLU O 1 1
33 59209 1 1 70 GLU OE1 O 14.190 -5.380 -9.048 1.00 . A A . 70 GLU OE1 1 1
33 59210 1 1 70 GLU OE2 O 14.061 -7.459 -8.490 1.00 . A A . 70 GLU OE2 1 1
33 59211 1 1 71 VAL C C 11.130 -0.187 -7.394 1.00 . A A . 71 VAL C 1 1
33 59212 1 1 71 VAL CA C 10.078 -1.132 -6.829 1.00 . A A . 71 VAL CA 1 1
33 59213 1 1 71 VAL CB C 9.707 -0.671 -5.421 1.00 . A A . 71 VAL CB 1 1
33 59214 1 1 71 VAL CG1 C 8.982 0.673 -5.521 1.00 . A A . 71 VAL CG1 1 1
33 59215 1 1 71 VAL CG2 C 8.787 -1.705 -4.764 1.00 . A A . 71 VAL CG2 1 1
33 59216 1 1 71 VAL H H 10.800 -2.966 -5.941 1.00 . A A . 71 VAL H 1 1
33 59217 1 1 71 VAL HA H 9.200 -1.118 -7.460 1.00 . A A . 71 VAL HA 1 1
33 59218 1 1 71 VAL HB H 10.613 -0.552 -4.830 1.00 . A A . 71 VAL HB 1 1
33 59219 1 1 71 VAL HG11 H 8.182 0.596 -6.242 1.00 . A A . 71 VAL HG11 1 1
33 59220 1 1 71 VAL HG12 H 8.570 0.934 -4.558 1.00 . A A . 71 VAL HG12 1 1
33 59221 1 1 71 VAL HG13 H 9.681 1.435 -5.839 1.00 . A A . 71 VAL HG13 1 1
33 59222 1 1 71 VAL HG21 H 8.040 -2.027 -5.474 1.00 . A A . 71 VAL HG21 1 1
33 59223 1 1 71 VAL HG22 H 9.370 -2.554 -4.445 1.00 . A A . 71 VAL HG22 1 1
33 59224 1 1 71 VAL HG23 H 8.298 -1.264 -3.908 1.00 . A A . 71 VAL HG23 1 1
33 59225 1 1 71 VAL N N 10.645 -2.505 -6.794 1.00 . A A . 71 VAL N 1 1
33 59226 1 1 71 VAL O O 12.276 -0.195 -6.987 1.00 . A A . 71 VAL O 1 1
33 59227 1 1 72 LYS C C 11.449 2.975 -8.439 1.00 . A A . 72 LYS C 1 1
33 59228 1 1 72 LYS CA C 11.710 1.562 -8.966 1.00 . A A . 72 LYS CA 1 1
33 59229 1 1 72 LYS CB C 11.514 1.528 -10.480 1.00 . A A . 72 LYS CB 1 1
33 59230 1 1 72 LYS CD C 13.272 -0.197 -11.056 1.00 . A A . 72 LYS CD 1 1
33 59231 1 1 72 LYS CE C 13.486 -1.478 -11.860 1.00 . A A . 72 LYS CE 1 1
33 59232 1 1 72 LYS CG C 11.770 0.104 -11.009 1.00 . A A . 72 LYS CG 1 1
33 59233 1 1 72 LYS H H 9.821 0.591 -8.665 1.00 . A A . 72 LYS H 1 1
33 59234 1 1 72 LYS HA H 12.714 1.276 -8.725 1.00 . A A . 72 LYS HA 1 1
33 59235 1 1 72 LYS HB2 H 10.505 1.826 -10.717 1.00 . A A . 72 LYS HB2 1 1
33 59236 1 1 72 LYS HB3 H 12.209 2.214 -10.945 1.00 . A A . 72 LYS HB3 1 1
33 59237 1 1 72 LYS HD2 H 13.797 0.620 -11.530 1.00 . A A . 72 LYS HD2 1 1
33 59238 1 1 72 LYS HD3 H 13.650 -0.339 -10.057 1.00 . A A . 72 LYS HD3 1 1
33 59239 1 1 72 LYS HE2 H 13.019 -2.306 -11.347 1.00 . A A . 72 LYS HE2 1 1
33 59240 1 1 72 LYS HE3 H 13.043 -1.366 -12.839 1.00 . A A . 72 LYS HE3 1 1
33 59241 1 1 72 LYS HG2 H 11.283 -0.619 -10.361 1.00 . A A . 72 LYS HG2 1 1
33 59242 1 1 72 LYS HG3 H 11.359 0.017 -12.002 1.00 . A A . 72 LYS HG3 1 1
33 59243 1 1 72 LYS HZ1 H 15.448 -1.364 -11.177 1.00 . A A . 72 LYS HZ1 1 1
33 59244 1 1 72 LYS HZ2 H 15.105 -2.765 -12.071 1.00 . A A . 72 LYS HZ2 1 1
33 59245 1 1 72 LYS HZ3 H 15.295 -1.282 -12.866 1.00 . A A . 72 LYS HZ3 1 1
33 59246 1 1 72 LYS N N 10.747 0.617 -8.349 1.00 . A A . 72 LYS N 1 1
33 59247 1 1 72 LYS NZ N 14.944 -1.742 -12.004 1.00 . A A . 72 LYS NZ 1 1
33 59248 1 1 72 LYS O O 12.236 3.877 -8.649 1.00 . A A . 72 LYS O 1 1
33 59249 1 1 73 ALA C C 9.001 4.516 -6.139 1.00 . A A . 73 ALA C 1 1
33 59250 1 1 73 ALA CA C 10.080 4.553 -7.229 1.00 . A A . 73 ALA CA 1 1
33 59251 1 1 73 ALA CB C 9.618 5.446 -8.387 1.00 . A A . 73 ALA CB 1 1
33 59252 1 1 73 ALA H H 9.723 2.453 -7.588 1.00 . A A . 73 ALA H 1 1
33 59253 1 1 73 ALA HA H 10.983 4.960 -6.814 1.00 . A A . 73 ALA HA 1 1
33 59254 1 1 73 ALA HB1 H 8.944 4.891 -9.023 1.00 . A A . 73 ALA HB1 1 1
33 59255 1 1 73 ALA HB2 H 9.113 6.317 -7.996 1.00 . A A . 73 ALA HB2 1 1
33 59256 1 1 73 ALA HB3 H 10.478 5.759 -8.962 1.00 . A A . 73 ALA HB3 1 1
33 59257 1 1 73 ALA N N 10.354 3.185 -7.754 1.00 . A A . 73 ALA N 1 1
33 59258 1 1 73 ALA O O 8.149 3.650 -6.115 1.00 . A A . 73 ALA O 1 1
33 59259 1 1 74 THR C C 7.442 7.006 -4.191 1.00 . A A . 74 THR C 1 1
33 59260 1 1 74 THR CA C 7.998 5.572 -4.166 1.00 . A A . 74 THR CA 1 1
33 59261 1 1 74 THR CB C 8.691 5.333 -2.810 1.00 . A A . 74 THR CB 1 1
33 59262 1 1 74 THR CG2 C 9.547 4.069 -2.872 1.00 . A A . 74 THR CG2 1 1
33 59263 1 1 74 THR H H 9.710 6.178 -5.326 1.00 . A A . 74 THR H 1 1
33 59264 1 1 74 THR HA H 7.211 4.854 -4.321 1.00 . A A . 74 THR HA 1 1
33 59265 1 1 74 THR HB H 7.962 5.219 -2.032 1.00 . A A . 74 THR HB 1 1
33 59266 1 1 74 THR HG1 H 10.150 6.548 -3.226 1.00 . A A . 74 THR HG1 1 1
33 59267 1 1 74 THR HG21 H 8.939 3.234 -3.185 1.00 . A A . 74 THR HG21 1 1
33 59268 1 1 74 THR HG22 H 10.350 4.214 -3.574 1.00 . A A . 74 THR HG22 1 1
33 59269 1 1 74 THR HG23 H 9.956 3.867 -1.892 1.00 . A A . 74 THR HG23 1 1
33 59270 1 1 74 THR N N 9.023 5.485 -5.256 1.00 . A A . 74 THR N 1 1
33 59271 1 1 74 THR O O 8.134 7.902 -4.612 1.00 . A A . 74 THR O 1 1
33 59272 1 1 74 THR OG1 O 9.525 6.439 -2.508 1.00 . A A . 74 THR OG1 1 1
33 59273 1 1 75 PRO C C 4.668 5.407 -4.287 1.00 . A A . 75 PRO C 1 1
33 59274 1 1 75 PRO CA C 5.332 6.211 -3.166 1.00 . A A . 75 PRO CA 1 1
33 59275 1 1 75 PRO CB C 4.304 7.058 -2.390 1.00 . A A . 75 PRO CB 1 1
33 59276 1 1 75 PRO CD C 5.722 8.653 -3.669 1.00 . A A . 75 PRO CD 1 1
33 59277 1 1 75 PRO CG C 4.379 8.492 -2.938 1.00 . A A . 75 PRO CG 1 1
33 59278 1 1 75 PRO HA H 5.845 5.560 -2.496 1.00 . A A . 75 PRO HA 1 1
33 59279 1 1 75 PRO HB2 H 3.303 6.659 -2.516 1.00 . A A . 75 PRO HB2 1 1
33 59280 1 1 75 PRO HB3 H 4.557 7.063 -1.337 1.00 . A A . 75 PRO HB3 1 1
33 59281 1 1 75 PRO HD2 H 5.573 9.034 -4.674 1.00 . A A . 75 PRO HD2 1 1
33 59282 1 1 75 PRO HD3 H 6.395 9.289 -3.109 1.00 . A A . 75 PRO HD3 1 1
33 59283 1 1 75 PRO HG2 H 3.559 8.662 -3.629 1.00 . A A . 75 PRO HG2 1 1
33 59284 1 1 75 PRO HG3 H 4.319 9.201 -2.128 1.00 . A A . 75 PRO HG3 1 1
33 59285 1 1 75 PRO N N 6.246 7.258 -3.703 1.00 . A A . 75 PRO N 1 1
33 59286 1 1 75 PRO O O 4.272 5.953 -5.299 1.00 . A A . 75 PRO O 1 1
33 59287 1 1 76 THR C C 2.759 2.458 -4.478 1.00 . A A . 76 THR C 1 1
33 59288 1 1 76 THR CA C 3.856 3.273 -5.143 1.00 . A A . 76 THR CA 1 1
33 59289 1 1 76 THR CB C 4.870 2.340 -5.805 1.00 . A A . 76 THR CB 1 1
33 59290 1 1 76 THR CG2 C 4.164 1.499 -6.871 1.00 . A A . 76 THR CG2 1 1
33 59291 1 1 76 THR H H 4.834 3.710 -3.269 1.00 . A A . 76 THR H 1 1
33 59292 1 1 76 THR HA H 3.406 3.901 -5.902 1.00 . A A . 76 THR HA 1 1
33 59293 1 1 76 THR HB H 5.307 1.690 -5.071 1.00 . A A . 76 THR HB 1 1
33 59294 1 1 76 THR HG1 H 6.502 2.525 -6.841 1.00 . A A . 76 THR HG1 1 1
33 59295 1 1 76 THR HG21 H 3.577 2.145 -7.506 1.00 . A A . 76 THR HG21 1 1
33 59296 1 1 76 THR HG22 H 4.899 0.980 -7.468 1.00 . A A . 76 THR HG22 1 1
33 59297 1 1 76 THR HG23 H 3.513 0.776 -6.393 1.00 . A A . 76 THR HG23 1 1
33 59298 1 1 76 THR N N 4.521 4.121 -4.103 1.00 . A A . 76 THR N 1 1
33 59299 1 1 76 THR O O 2.940 1.902 -3.411 1.00 . A A . 76 THR O 1 1
33 59300 1 1 76 THR OG1 O 5.887 3.122 -6.413 1.00 . A A . 76 THR OG1 1 1
33 59301 1 1 77 PHE C C 0.242 0.382 -5.348 1.00 . A A . 77 PHE C 1 1
33 59302 1 1 77 PHE CA C 0.473 1.637 -4.511 1.00 . A A . 77 PHE CA 1 1
33 59303 1 1 77 PHE CB C -0.785 2.512 -4.555 1.00 . A A . 77 PHE CB 1 1
33 59304 1 1 77 PHE CD1 C -0.752 3.790 -2.380 1.00 . A A . 77 PHE CD1 1 1
33 59305 1 1 77 PHE CD2 C -0.102 4.934 -4.420 1.00 . A A . 77 PHE CD2 1 1
33 59306 1 1 77 PHE CE1 C -0.524 4.966 -1.652 1.00 . A A . 77 PHE CE1 1 1
33 59307 1 1 77 PHE CE2 C 0.126 6.109 -3.693 1.00 . A A . 77 PHE CE2 1 1
33 59308 1 1 77 PHE CG C -0.542 3.774 -3.765 1.00 . A A . 77 PHE CG 1 1
33 59309 1 1 77 PHE CZ C -0.085 6.125 -2.307 1.00 . A A . 77 PHE CZ 1 1
33 59310 1 1 77 PHE H H 1.500 2.878 -5.942 1.00 . A A . 77 PHE H 1 1
33 59311 1 1 77 PHE HA H 0.684 1.358 -3.486 1.00 . A A . 77 PHE HA 1 1
33 59312 1 1 77 PHE HB2 H -1.019 2.765 -5.580 1.00 . A A . 77 PHE HB2 1 1
33 59313 1 1 77 PHE HB3 H -1.614 1.972 -4.122 1.00 . A A . 77 PHE HB3 1 1
33 59314 1 1 77 PHE HD1 H -1.092 2.898 -1.874 1.00 . A A . 77 PHE HD1 1 1
33 59315 1 1 77 PHE HD2 H 0.060 4.920 -5.489 1.00 . A A . 77 PHE HD2 1 1
33 59316 1 1 77 PHE HE1 H -0.687 4.978 -0.584 1.00 . A A . 77 PHE HE1 1 1
33 59317 1 1 77 PHE HE2 H 0.465 7.002 -4.198 1.00 . A A . 77 PHE HE2 1 1
33 59318 1 1 77 PHE HZ H 0.090 7.028 -1.744 1.00 . A A . 77 PHE HZ 1 1
33 59319 1 1 77 PHE N N 1.614 2.403 -5.094 1.00 . A A . 77 PHE N 1 1
33 59320 1 1 77 PHE O O 0.098 0.451 -6.551 1.00 . A A . 77 PHE O 1 1
33 59321 1 1 78 GLN C C -1.339 -2.659 -4.887 1.00 . A A . 78 GLN C 1 1
33 59322 1 1 78 GLN CA C -0.075 -2.041 -5.454 1.00 . A A . 78 GLN CA 1 1
33 59323 1 1 78 GLN CB C 1.097 -3.012 -5.275 1.00 . A A . 78 GLN CB 1 1
33 59324 1 1 78 GLN CD C 3.463 -3.508 -5.897 1.00 . A A . 78 GLN CD 1 1
33 59325 1 1 78 GLN CG C 2.316 -2.509 -6.049 1.00 . A A . 78 GLN CG 1 1
33 59326 1 1 78 GLN H H 0.273 -0.787 -3.742 1.00 . A A . 78 GLN H 1 1
33 59327 1 1 78 GLN HA H -0.221 -1.846 -6.503 1.00 . A A . 78 GLN HA 1 1
33 59328 1 1 78 GLN HB2 H 1.342 -3.091 -4.228 1.00 . A A . 78 GLN HB2 1 1
33 59329 1 1 78 GLN HB3 H 0.815 -3.988 -5.652 1.00 . A A . 78 GLN HB3 1 1
33 59330 1 1 78 GLN HE21 H 4.855 -2.219 -6.476 1.00 . A A . 78 GLN HE21 1 1
33 59331 1 1 78 GLN HE22 H 5.420 -3.772 -6.089 1.00 . A A . 78 GLN HE22 1 1
33 59332 1 1 78 GLN HG2 H 2.060 -2.418 -7.093 1.00 . A A . 78 GLN HG2 1 1
33 59333 1 1 78 GLN HG3 H 2.623 -1.548 -5.666 1.00 . A A . 78 GLN HG3 1 1
33 59334 1 1 78 GLN N N 0.176 -0.765 -4.715 1.00 . A A . 78 GLN N 1 1
33 59335 1 1 78 GLN NE2 N 4.681 -3.134 -6.175 1.00 . A A . 78 GLN NE2 1 1
33 59336 1 1 78 GLN O O -1.582 -2.627 -3.696 1.00 . A A . 78 GLN O 1 1
33 59337 1 1 78 GLN OE1 O 3.248 -4.641 -5.519 1.00 . A A . 78 GLN OE1 1 1
33 59338 1 1 79 PHE C C -3.353 -5.334 -5.366 1.00 . A A . 79 PHE C 1 1
33 59339 1 1 79 PHE CA C -3.436 -3.821 -5.282 1.00 . A A . 79 PHE CA 1 1
33 59340 1 1 79 PHE CB C -4.571 -3.318 -6.179 1.00 . A A . 79 PHE CB 1 1
33 59341 1 1 79 PHE CD1 C -3.891 -0.921 -6.527 1.00 . A A . 79 PHE CD1 1 1
33 59342 1 1 79 PHE CD2 C -5.782 -1.396 -5.090 1.00 . A A . 79 PHE CD2 1 1
33 59343 1 1 79 PHE CE1 C -4.048 0.446 -6.283 1.00 . A A . 79 PHE CE1 1 1
33 59344 1 1 79 PHE CE2 C -5.938 -0.028 -4.842 1.00 . A A . 79 PHE CE2 1 1
33 59345 1 1 79 PHE CG C -4.758 -1.842 -5.933 1.00 . A A . 79 PHE CG 1 1
33 59346 1 1 79 PHE CZ C -5.071 0.894 -5.438 1.00 . A A . 79 PHE CZ 1 1
33 59347 1 1 79 PHE H H -1.928 -3.198 -6.693 1.00 . A A . 79 PHE H 1 1
33 59348 1 1 79 PHE HA H -3.644 -3.534 -4.258 1.00 . A A . 79 PHE HA 1 1
33 59349 1 1 79 PHE HB2 H -4.313 -3.484 -7.217 1.00 . A A . 79 PHE HB2 1 1
33 59350 1 1 79 PHE HB3 H -5.484 -3.845 -5.945 1.00 . A A . 79 PHE HB3 1 1
33 59351 1 1 79 PHE HD1 H -3.105 -1.265 -7.181 1.00 . A A . 79 PHE HD1 1 1
33 59352 1 1 79 PHE HD2 H -6.457 -2.107 -4.635 1.00 . A A . 79 PHE HD2 1 1
33 59353 1 1 79 PHE HE1 H -3.375 1.156 -6.740 1.00 . A A . 79 PHE HE1 1 1
33 59354 1 1 79 PHE HE2 H -6.728 0.317 -4.192 1.00 . A A . 79 PHE HE2 1 1
33 59355 1 1 79 PHE HZ H -5.190 1.950 -5.243 1.00 . A A . 79 PHE HZ 1 1
33 59356 1 1 79 PHE N N -2.154 -3.207 -5.740 1.00 . A A . 79 PHE N 1 1
33 59357 1 1 79 PHE O O -2.904 -5.886 -6.348 1.00 . A A . 79 PHE O 1 1
33 59358 1 1 80 PHE C C -5.190 -7.996 -4.000 1.00 . A A . 80 PHE C 1 1
33 59359 1 1 80 PHE CA C -3.795 -7.491 -4.321 1.00 . A A . 80 PHE CA 1 1
33 59360 1 1 80 PHE CB C -2.818 -7.993 -3.258 1.00 . A A . 80 PHE CB 1 1
33 59361 1 1 80 PHE CD1 C -0.780 -6.505 -3.415 1.00 . A A . 80 PHE CD1 1 1
33 59362 1 1 80 PHE CD2 C -0.704 -8.728 -4.393 1.00 . A A . 80 PHE CD2 1 1
33 59363 1 1 80 PHE CE1 C 0.538 -6.287 -3.822 1.00 . A A . 80 PHE CE1 1 1
33 59364 1 1 80 PHE CE2 C 0.615 -8.508 -4.794 1.00 . A A . 80 PHE CE2 1 1
33 59365 1 1 80 PHE CG C -1.404 -7.730 -3.703 1.00 . A A . 80 PHE CG 1 1
33 59366 1 1 80 PHE CZ C 1.237 -7.288 -4.509 1.00 . A A . 80 PHE CZ 1 1
33 59367 1 1 80 PHE H H -4.175 -5.516 -3.573 1.00 . A A . 80 PHE H 1 1
33 59368 1 1 80 PHE HA H -3.500 -7.867 -5.279 1.00 . A A . 80 PHE HA 1 1
33 59369 1 1 80 PHE HB2 H -3.003 -7.479 -2.327 1.00 . A A . 80 PHE HB2 1 1
33 59370 1 1 80 PHE HB3 H -2.957 -9.055 -3.113 1.00 . A A . 80 PHE HB3 1 1
33 59371 1 1 80 PHE HD1 H -1.317 -5.727 -2.889 1.00 . A A . 80 PHE HD1 1 1
33 59372 1 1 80 PHE HD2 H -1.186 -9.668 -4.615 1.00 . A A . 80 PHE HD2 1 1
33 59373 1 1 80 PHE HE1 H 1.021 -5.347 -3.602 1.00 . A A . 80 PHE HE1 1 1
33 59374 1 1 80 PHE HE2 H 1.153 -9.280 -5.325 1.00 . A A . 80 PHE HE2 1 1
33 59375 1 1 80 PHE HZ H 2.257 -7.118 -4.819 1.00 . A A . 80 PHE HZ 1 1
33 59376 1 1 80 PHE N N -3.806 -6.003 -4.338 1.00 . A A . 80 PHE N 1 1
33 59377 1 1 80 PHE O O -5.928 -7.385 -3.253 1.00 . A A . 80 PHE O 1 1
33 59378 1 1 81 LYS C C -6.751 -11.200 -4.272 1.00 . A A . 81 LYS C 1 1
33 59379 1 1 81 LYS CA C -6.897 -9.686 -4.270 1.00 . A A . 81 LYS CA 1 1
33 59380 1 1 81 LYS CB C -7.870 -9.252 -5.370 1.00 . A A . 81 LYS CB 1 1
33 59381 1 1 81 LYS CD C -10.280 -9.278 -6.068 1.00 . A A . 81 LYS CD 1 1
33 59382 1 1 81 LYS CE C -10.406 -7.772 -6.326 1.00 . A A . 81 LYS CE 1 1
33 59383 1 1 81 LYS CG C -9.302 -9.537 -4.918 1.00 . A A . 81 LYS CG 1 1
33 59384 1 1 81 LYS H H -4.931 -9.603 -5.134 1.00 . A A . 81 LYS H 1 1
33 59385 1 1 81 LYS HA H -7.254 -9.353 -3.304 1.00 . A A . 81 LYS HA 1 1
33 59386 1 1 81 LYS HB2 H -7.751 -8.197 -5.559 1.00 . A A . 81 LYS HB2 1 1
33 59387 1 1 81 LYS HB3 H -7.663 -9.808 -6.275 1.00 . A A . 81 LYS HB3 1 1
33 59388 1 1 81 LYS HD2 H -9.917 -9.765 -6.961 1.00 . A A . 81 LYS HD2 1 1
33 59389 1 1 81 LYS HD3 H -11.249 -9.677 -5.809 1.00 . A A . 81 LYS HD3 1 1
33 59390 1 1 81 LYS HE2 H -10.502 -7.247 -5.386 1.00 . A A . 81 LYS HE2 1 1
33 59391 1 1 81 LYS HE3 H -9.528 -7.420 -6.849 1.00 . A A . 81 LYS HE3 1 1
33 59392 1 1 81 LYS HG2 H -9.377 -10.564 -4.609 1.00 . A A . 81 LYS HG2 1 1
33 59393 1 1 81 LYS HG3 H -9.549 -8.896 -4.086 1.00 . A A . 81 LYS HG3 1 1
33 59394 1 1 81 LYS HZ1 H -12.437 -7.987 -6.732 1.00 . A A . 81 LYS HZ1 1 1
33 59395 1 1 81 LYS HZ2 H -11.793 -6.492 -7.206 1.00 . A A . 81 LYS HZ2 1 1
33 59396 1 1 81 LYS HZ3 H -11.460 -7.888 -8.118 1.00 . A A . 81 LYS HZ3 1 1
33 59397 1 1 81 LYS N N -5.552 -9.120 -4.547 1.00 . A A . 81 LYS N 1 1
33 59398 1 1 81 LYS NZ N -11.616 -7.514 -7.158 1.00 . A A . 81 LYS NZ 1 1
33 59399 1 1 81 LYS O O -6.241 -11.774 -5.210 1.00 . A A . 81 LYS O 1 1
33 59400 1 1 82 LYS C C -5.517 -13.660 -3.309 1.00 . A A . 82 LYS C 1 1
33 59401 1 1 82 LYS CA C -7.005 -13.324 -3.145 1.00 . A A . 82 LYS CA 1 1
33 59402 1 1 82 LYS CB C -7.814 -14.023 -4.255 1.00 . A A . 82 LYS CB 1 1
33 59403 1 1 82 LYS CD C -10.097 -14.885 -4.819 1.00 . A A . 82 LYS CD 1 1
33 59404 1 1 82 LYS CE C -11.602 -14.614 -4.728 1.00 . A A . 82 LYS CE 1 1
33 59405 1 1 82 LYS CG C -9.319 -13.812 -4.046 1.00 . A A . 82 LYS CG 1 1
33 59406 1 1 82 LYS H H -7.536 -11.353 -2.460 1.00 . A A . 82 LYS H 1 1
33 59407 1 1 82 LYS HA H -7.344 -13.671 -2.174 1.00 . A A . 82 LYS HA 1 1
33 59408 1 1 82 LYS HB2 H -7.533 -13.627 -5.217 1.00 . A A . 82 LYS HB2 1 1
33 59409 1 1 82 LYS HB3 H -7.596 -15.079 -4.231 1.00 . A A . 82 LYS HB3 1 1
33 59410 1 1 82 LYS HD2 H -9.792 -14.868 -5.856 1.00 . A A . 82 LYS HD2 1 1
33 59411 1 1 82 LYS HD3 H -9.883 -15.855 -4.400 1.00 . A A . 82 LYS HD3 1 1
33 59412 1 1 82 LYS HE2 H -12.143 -15.427 -5.193 1.00 . A A . 82 LYS HE2 1 1
33 59413 1 1 82 LYS HE3 H -11.891 -14.535 -3.693 1.00 . A A . 82 LYS HE3 1 1
33 59414 1 1 82 LYS HG2 H -9.551 -13.886 -2.994 1.00 . A A . 82 LYS HG2 1 1
33 59415 1 1 82 LYS HG3 H -9.601 -12.839 -4.409 1.00 . A A . 82 LYS HG3 1 1
33 59416 1 1 82 LYS HZ1 H -11.045 -12.898 -5.764 1.00 . A A . 82 LYS HZ1 1 1
33 59417 1 1 82 LYS HZ2 H -12.540 -13.536 -6.242 1.00 . A A . 82 LYS HZ2 1 1
33 59418 1 1 82 LYS HZ3 H -12.408 -12.696 -4.772 1.00 . A A . 82 LYS HZ3 1 1
33 59419 1 1 82 LYS N N -7.156 -11.845 -3.219 1.00 . A A . 82 LYS N 1 1
33 59420 1 1 82 LYS NZ N -11.922 -13.339 -5.431 1.00 . A A . 82 LYS NZ 1 1
33 59421 1 1 82 LYS O O -5.160 -14.726 -3.769 1.00 . A A . 82 LYS O 1 1
33 59422 1 1 83 GLY C C -2.731 -12.765 -4.513 1.00 . A A . 83 GLY C 1 1
33 59423 1 1 83 GLY CA C -3.184 -13.010 -3.069 1.00 . A A . 83 GLY CA 1 1
33 59424 1 1 83 GLY H H -4.958 -11.901 -2.580 1.00 . A A . 83 GLY H 1 1
33 59425 1 1 83 GLY HA2 H -2.645 -12.347 -2.407 1.00 . A A . 83 GLY HA2 1 1
33 59426 1 1 83 GLY HA3 H -2.975 -14.033 -2.802 1.00 . A A . 83 GLY HA3 1 1
33 59427 1 1 83 GLY N N -4.648 -12.753 -2.940 1.00 . A A . 83 GLY N 1 1
33 59428 1 1 83 GLY O O -1.630 -13.117 -4.889 1.00 . A A . 83 GLY O 1 1
33 59429 1 1 84 GLN C C -3.088 -10.413 -7.008 1.00 . A A . 84 GLN C 1 1
33 59430 1 1 84 GLN CA C -3.212 -11.914 -6.758 1.00 . A A . 84 GLN CA 1 1
33 59431 1 1 84 GLN CB C -4.315 -12.457 -7.679 1.00 . A A . 84 GLN CB 1 1
33 59432 1 1 84 GLN CD C -3.311 -14.755 -7.764 1.00 . A A . 84 GLN CD 1 1
33 59433 1 1 84 GLN CG C -4.557 -13.947 -7.413 1.00 . A A . 84 GLN CG 1 1
33 59434 1 1 84 GLN H H -4.452 -11.908 -4.992 1.00 . A A . 84 GLN H 1 1
33 59435 1 1 84 GLN HA H -2.279 -12.383 -6.997 1.00 . A A . 84 GLN HA 1 1
33 59436 1 1 84 GLN HB2 H -5.229 -11.910 -7.501 1.00 . A A . 84 GLN HB2 1 1
33 59437 1 1 84 GLN HB3 H -4.015 -12.323 -8.707 1.00 . A A . 84 GLN HB3 1 1
33 59438 1 1 84 GLN HE21 H -2.329 -14.154 -6.158 1.00 . A A . 84 GLN HE21 1 1
33 59439 1 1 84 GLN HE22 H -1.480 -15.220 -7.171 1.00 . A A . 84 GLN HE22 1 1
33 59440 1 1 84 GLN HG2 H -4.794 -14.092 -6.371 1.00 . A A . 84 GLN HG2 1 1
33 59441 1 1 84 GLN HG3 H -5.383 -14.288 -8.019 1.00 . A A . 84 GLN HG3 1 1
33 59442 1 1 84 GLN N N -3.576 -12.174 -5.324 1.00 . A A . 84 GLN N 1 1
33 59443 1 1 84 GLN NE2 N -2.287 -14.707 -6.966 1.00 . A A . 84 GLN NE2 1 1
33 59444 1 1 84 GLN O O -3.950 -9.645 -6.642 1.00 . A A . 84 GLN O 1 1
33 59445 1 1 84 GLN OE1 O -3.275 -15.443 -8.764 1.00 . A A . 84 GLN OE1 1 1
33 59446 1 1 85 LYS C C -2.705 -8.199 -9.195 1.00 . A A . 85 LYS C 1 1
33 59447 1 1 85 LYS CA C -1.870 -8.541 -7.969 1.00 . A A . 85 LYS CA 1 1
33 59448 1 1 85 LYS CB C -0.394 -8.245 -8.250 1.00 . A A . 85 LYS CB 1 1
33 59449 1 1 85 LYS CD C 1.269 -6.455 -8.857 1.00 . A A . 85 LYS CD 1 1
33 59450 1 1 85 LYS CE C 2.172 -6.492 -7.619 1.00 . A A . 85 LYS CE 1 1
33 59451 1 1 85 LYS CG C -0.190 -6.736 -8.458 1.00 . A A . 85 LYS CG 1 1
33 59452 1 1 85 LYS H H -1.369 -10.638 -7.980 1.00 . A A . 85 LYS H 1 1
33 59453 1 1 85 LYS HA H -2.199 -7.952 -7.130 1.00 . A A . 85 LYS HA 1 1
33 59454 1 1 85 LYS HB2 H 0.197 -8.574 -7.410 1.00 . A A . 85 LYS HB2 1 1
33 59455 1 1 85 LYS HB3 H -0.083 -8.774 -9.138 1.00 . A A . 85 LYS HB3 1 1
33 59456 1 1 85 LYS HD2 H 1.598 -7.206 -9.560 1.00 . A A . 85 LYS HD2 1 1
33 59457 1 1 85 LYS HD3 H 1.333 -5.479 -9.315 1.00 . A A . 85 LYS HD3 1 1
33 59458 1 1 85 LYS HE2 H 1.772 -5.840 -6.861 1.00 . A A . 85 LYS HE2 1 1
33 59459 1 1 85 LYS HE3 H 2.223 -7.498 -7.235 1.00 . A A . 85 LYS HE3 1 1
33 59460 1 1 85 LYS HG2 H -0.848 -6.387 -9.242 1.00 . A A . 85 LYS HG2 1 1
33 59461 1 1 85 LYS HG3 H -0.418 -6.212 -7.543 1.00 . A A . 85 LYS HG3 1 1
33 59462 1 1 85 LYS HZ1 H 3.484 -5.130 -8.497 1.00 . A A . 85 LYS HZ1 1 1
33 59463 1 1 85 LYS HZ2 H 4.117 -5.921 -7.134 1.00 . A A . 85 LYS HZ2 1 1
33 59464 1 1 85 LYS HZ3 H 3.984 -6.746 -8.613 1.00 . A A . 85 LYS HZ3 1 1
33 59465 1 1 85 LYS N N -2.038 -9.995 -7.669 1.00 . A A . 85 LYS N 1 1
33 59466 1 1 85 LYS NZ N 3.543 -6.038 -7.994 1.00 . A A . 85 LYS NZ 1 1
33 59467 1 1 85 LYS O O -2.514 -8.760 -10.256 1.00 . A A . 85 LYS O 1 1
33 59468 1 1 86 VAL C C -4.408 -5.411 -10.478 1.00 . A A . 86 VAL C 1 1
33 59469 1 1 86 VAL CA C -4.519 -6.913 -10.196 1.00 . A A . 86 VAL CA 1 1
33 59470 1 1 86 VAL CB C -5.976 -7.269 -9.871 1.00 . A A . 86 VAL CB 1 1
33 59471 1 1 86 VAL CG1 C -6.127 -8.790 -9.768 1.00 . A A . 86 VAL CG1 1 1
33 59472 1 1 86 VAL CG2 C -6.382 -6.644 -8.536 1.00 . A A . 86 VAL CG2 1 1
33 59473 1 1 86 VAL H H -3.778 -6.873 -8.176 1.00 . A A . 86 VAL H 1 1
33 59474 1 1 86 VAL HA H -4.219 -7.451 -11.082 1.00 . A A . 86 VAL HA 1 1
33 59475 1 1 86 VAL HB H -6.619 -6.896 -10.656 1.00 . A A . 86 VAL HB 1 1
33 59476 1 1 86 VAL HG11 H -5.615 -9.259 -10.594 1.00 . A A . 86 VAL HG11 1 1
33 59477 1 1 86 VAL HG12 H -5.702 -9.136 -8.837 1.00 . A A . 86 VAL HG12 1 1
33 59478 1 1 86 VAL HG13 H -7.175 -9.049 -9.801 1.00 . A A . 86 VAL HG13 1 1
33 59479 1 1 86 VAL HG21 H -6.129 -5.596 -8.531 1.00 . A A . 86 VAL HG21 1 1
33 59480 1 1 86 VAL HG22 H -7.447 -6.757 -8.398 1.00 . A A . 86 VAL HG22 1 1
33 59481 1 1 86 VAL HG23 H -5.863 -7.145 -7.734 1.00 . A A . 86 VAL HG23 1 1
33 59482 1 1 86 VAL N N -3.644 -7.296 -9.049 1.00 . A A . 86 VAL N 1 1
33 59483 1 1 86 VAL O O -5.207 -4.861 -11.209 1.00 . A A . 86 VAL O 1 1
33 59484 1 1 87 GLY C C -2.155 -2.602 -9.499 1.00 . A A . 87 GLY C 1 1
33 59485 1 1 87 GLY CA C -3.341 -3.262 -10.213 1.00 . A A . 87 GLY CA 1 1
33 59486 1 1 87 GLY H H -2.789 -5.166 -9.326 1.00 . A A . 87 GLY H 1 1
33 59487 1 1 87 GLY HA2 H -3.229 -3.127 -11.278 1.00 . A A . 87 GLY HA2 1 1
33 59488 1 1 87 GLY HA3 H -4.252 -2.779 -9.890 1.00 . A A . 87 GLY HA3 1 1
33 59489 1 1 87 GLY N N -3.437 -4.726 -9.919 1.00 . A A . 87 GLY N 1 1
33 59490 1 1 87 GLY O O -1.688 -3.057 -8.474 1.00 . A A . 87 GLY O 1 1
33 59491 1 1 88 GLU C C -0.384 0.586 -10.078 1.00 . A A . 88 GLU C 1 1
33 59492 1 1 88 GLU CA C -0.532 -0.784 -9.432 1.00 . A A . 88 GLU CA 1 1
33 59493 1 1 88 GLU CB C 0.764 -1.580 -9.630 1.00 . A A . 88 GLU CB 1 1
33 59494 1 1 88 GLU CD C 3.234 -1.630 -9.300 1.00 . A A . 88 GLU CD 1 1
33 59495 1 1 88 GLU CG C 1.986 -0.753 -9.197 1.00 . A A . 88 GLU CG 1 1
33 59496 1 1 88 GLU H H -2.079 -1.167 -10.871 1.00 . A A . 88 GLU H 1 1
33 59497 1 1 88 GLU HA H -0.717 -0.657 -8.386 1.00 . A A . 88 GLU HA 1 1
33 59498 1 1 88 GLU HB2 H 0.727 -2.480 -9.039 1.00 . A A . 88 GLU HB2 1 1
33 59499 1 1 88 GLU HB3 H 0.867 -1.841 -10.671 1.00 . A A . 88 GLU HB3 1 1
33 59500 1 1 88 GLU HG2 H 2.100 0.103 -9.848 1.00 . A A . 88 GLU HG2 1 1
33 59501 1 1 88 GLU HG3 H 1.862 -0.414 -8.182 1.00 . A A . 88 GLU HG3 1 1
33 59502 1 1 88 GLU N N -1.675 -1.513 -10.050 1.00 . A A . 88 GLU N 1 1
33 59503 1 1 88 GLU O O -0.674 0.768 -11.242 1.00 . A A . 88 GLU O 1 1
33 59504 1 1 88 GLU OE1 O 3.076 -2.830 -9.476 1.00 . A A . 88 GLU OE1 1 1
33 59505 1 1 88 GLU OE2 O 4.325 -1.091 -9.205 1.00 . A A . 88 GLU OE2 1 1
33 59506 1 1 89 PHE C C 1.260 3.705 -9.040 1.00 . A A . 89 PHE C 1 1
33 59507 1 1 89 PHE CA C 0.336 2.888 -9.953 1.00 . A A . 89 PHE CA 1 1
33 59508 1 1 89 PHE CB C -0.990 3.621 -10.180 1.00 . A A . 89 PHE CB 1 1
33 59509 1 1 89 PHE CD1 C -1.105 5.352 -8.369 1.00 . A A . 89 PHE CD1 1 1
33 59510 1 1 89 PHE CD2 C -2.591 3.444 -8.232 1.00 . A A . 89 PHE CD2 1 1
33 59511 1 1 89 PHE CE1 C -1.656 5.874 -7.193 1.00 . A A . 89 PHE CE1 1 1
33 59512 1 1 89 PHE CE2 C -3.141 3.961 -7.050 1.00 . A A . 89 PHE CE2 1 1
33 59513 1 1 89 PHE CG C -1.571 4.141 -8.887 1.00 . A A . 89 PHE CG 1 1
33 59514 1 1 89 PHE CZ C -2.675 5.179 -6.531 1.00 . A A . 89 PHE CZ 1 1
33 59515 1 1 89 PHE H H 0.372 1.367 -8.415 1.00 . A A . 89 PHE H 1 1
33 59516 1 1 89 PHE HA H 0.828 2.753 -10.906 1.00 . A A . 89 PHE HA 1 1
33 59517 1 1 89 PHE HB2 H -0.821 4.452 -10.849 1.00 . A A . 89 PHE HB2 1 1
33 59518 1 1 89 PHE HB3 H -1.692 2.937 -10.636 1.00 . A A . 89 PHE HB3 1 1
33 59519 1 1 89 PHE HD1 H -0.317 5.885 -8.880 1.00 . A A . 89 PHE HD1 1 1
33 59520 1 1 89 PHE HD2 H -2.946 2.507 -8.631 1.00 . A A . 89 PHE HD2 1 1
33 59521 1 1 89 PHE HE1 H -1.294 6.812 -6.797 1.00 . A A . 89 PHE HE1 1 1
33 59522 1 1 89 PHE HE2 H -3.926 3.427 -6.541 1.00 . A A . 89 PHE HE2 1 1
33 59523 1 1 89 PHE HZ H -3.107 5.584 -5.627 1.00 . A A . 89 PHE HZ 1 1
33 59524 1 1 89 PHE N N 0.111 1.545 -9.344 1.00 . A A . 89 PHE N 1 1
33 59525 1 1 89 PHE O O 1.417 3.401 -7.874 1.00 . A A . 89 PHE O 1 1
33 59526 1 1 90 SER C C 2.431 7.039 -8.837 1.00 . A A . 90 SER C 1 1
33 59527 1 1 90 SER CA C 2.826 5.573 -8.758 1.00 . A A . 90 SER CA 1 1
33 59528 1 1 90 SER CB C 4.247 5.442 -9.298 1.00 . A A . 90 SER CB 1 1
33 59529 1 1 90 SER H H 1.748 4.941 -10.519 1.00 . A A . 90 SER H 1 1
33 59530 1 1 90 SER HA H 2.810 5.251 -7.722 1.00 . A A . 90 SER HA 1 1
33 59531 1 1 90 SER HB2 H 4.903 6.082 -8.724 1.00 . A A . 90 SER HB2 1 1
33 59532 1 1 90 SER HB3 H 4.577 4.418 -9.216 1.00 . A A . 90 SER HB3 1 1
33 59533 1 1 90 SER HG H 5.081 5.536 -11.054 1.00 . A A . 90 SER HG 1 1
33 59534 1 1 90 SER N N 1.886 4.730 -9.571 1.00 . A A . 90 SER N 1 1
33 59535 1 1 90 SER O O 1.720 7.458 -9.727 1.00 . A A . 90 SER O 1 1
33 59536 1 1 90 SER OG O 4.272 5.866 -10.654 1.00 . A A . 90 SER OG 1 1
33 59537 1 1 91 GLY C C 1.873 9.648 -6.617 1.00 . A A . 91 GLY C 1 1
33 59538 1 1 91 GLY CA C 2.598 9.285 -7.904 1.00 . A A . 91 GLY CA 1 1
33 59539 1 1 91 GLY H H 3.490 7.454 -7.209 1.00 . A A . 91 GLY H 1 1
33 59540 1 1 91 GLY HA2 H 3.520 9.843 -7.967 1.00 . A A . 91 GLY HA2 1 1
33 59541 1 1 91 GLY HA3 H 1.970 9.539 -8.745 1.00 . A A . 91 GLY HA3 1 1
33 59542 1 1 91 GLY N N 2.909 7.826 -7.908 1.00 . A A . 91 GLY N 1 1
33 59543 1 1 91 GLY O O 1.017 8.924 -6.147 1.00 . A A . 91 GLY O 1 1
33 59544 1 1 92 ALA C C 0.130 11.667 -5.069 1.00 . A A . 92 ALA C 1 1
33 59545 1 1 92 ALA CA C 1.541 11.163 -4.770 1.00 . A A . 92 ALA CA 1 1
33 59546 1 1 92 ALA CB C 2.340 12.294 -4.136 1.00 . A A . 92 ALA CB 1 1
33 59547 1 1 92 ALA H H 2.919 11.331 -6.418 1.00 . A A . 92 ALA H 1 1
33 59548 1 1 92 ALA HA H 1.498 10.322 -4.090 1.00 . A A . 92 ALA HA 1 1
33 59549 1 1 92 ALA HB1 H 2.468 13.088 -4.860 1.00 . A A . 92 ALA HB1 1 1
33 59550 1 1 92 ALA HB2 H 1.806 12.676 -3.277 1.00 . A A . 92 ALA HB2 1 1
33 59551 1 1 92 ALA HB3 H 3.307 11.925 -3.832 1.00 . A A . 92 ALA HB3 1 1
33 59552 1 1 92 ALA N N 2.210 10.764 -6.034 1.00 . A A . 92 ALA N 1 1
33 59553 1 1 92 ALA O O -0.180 12.827 -4.875 1.00 . A A . 92 ALA O 1 1
33 59554 1 1 93 ASN C C -3.082 10.348 -4.909 1.00 . A A . 93 ASN C 1 1
33 59555 1 1 93 ASN CA C -2.147 11.165 -5.814 1.00 . A A . 93 ASN CA 1 1
33 59556 1 1 93 ASN CB C -2.436 10.844 -7.282 1.00 . A A . 93 ASN CB 1 1
33 59557 1 1 93 ASN CG C -3.805 11.404 -7.658 1.00 . A A . 93 ASN CG 1 1
33 59558 1 1 93 ASN H H -0.450 9.859 -5.634 1.00 . A A . 93 ASN H 1 1
33 59559 1 1 93 ASN HA H -2.303 12.218 -5.638 1.00 . A A . 93 ASN HA 1 1
33 59560 1 1 93 ASN HB2 H -1.676 11.292 -7.902 1.00 . A A . 93 ASN HB2 1 1
33 59561 1 1 93 ASN HB3 H -2.432 9.776 -7.425 1.00 . A A . 93 ASN HB3 1 1
33 59562 1 1 93 ASN HD21 H -4.109 12.200 -5.870 1.00 . A A . 93 ASN HD21 1 1
33 59563 1 1 93 ASN HD22 H -5.356 12.445 -6.994 1.00 . A A . 93 ASN HD22 1 1
33 59564 1 1 93 ASN N N -0.732 10.786 -5.513 1.00 . A A . 93 ASN N 1 1
33 59565 1 1 93 ASN ND2 N -4.481 12.068 -6.766 1.00 . A A . 93 ASN ND2 1 1
33 59566 1 1 93 ASN O O -3.411 9.217 -5.202 1.00 . A A . 93 ASN O 1 1
33 59567 1 1 93 ASN OD1 O -4.274 11.215 -8.763 1.00 . A A . 93 ASN OD1 1 1
33 59568 1 1 94 LYS C C -5.817 9.985 -3.472 1.00 . A A . 94 LYS C 1 1
33 59569 1 1 94 LYS CA C -4.417 10.178 -2.874 1.00 . A A . 94 LYS CA 1 1
33 59570 1 1 94 LYS CB C -4.537 10.988 -1.587 1.00 . A A . 94 LYS CB 1 1
33 59571 1 1 94 LYS CD C -3.692 13.373 -1.670 1.00 . A A . 94 LYS CD 1 1
33 59572 1 1 94 LYS CE C -4.118 14.826 -1.826 1.00 . A A . 94 LYS CE 1 1
33 59573 1 1 94 LYS CG C -4.902 12.462 -1.906 1.00 . A A . 94 LYS CG 1 1
33 59574 1 1 94 LYS H H -3.230 11.827 -3.596 1.00 . A A . 94 LYS H 1 1
33 59575 1 1 94 LYS HA H -3.990 9.211 -2.635 1.00 . A A . 94 LYS HA 1 1
33 59576 1 1 94 LYS HB2 H -5.316 10.551 -0.982 1.00 . A A . 94 LYS HB2 1 1
33 59577 1 1 94 LYS HB3 H -3.600 10.942 -1.050 1.00 . A A . 94 LYS HB3 1 1
33 59578 1 1 94 LYS HD2 H -3.314 13.217 -0.669 1.00 . A A . 94 LYS HD2 1 1
33 59579 1 1 94 LYS HD3 H -2.922 13.145 -2.391 1.00 . A A . 94 LYS HD3 1 1
33 59580 1 1 94 LYS HE2 H -4.565 14.969 -2.802 1.00 . A A . 94 LYS HE2 1 1
33 59581 1 1 94 LYS HE3 H -4.836 15.068 -1.054 1.00 . A A . 94 LYS HE3 1 1
33 59582 1 1 94 LYS HG2 H -5.212 12.554 -2.936 1.00 . A A . 94 LYS HG2 1 1
33 59583 1 1 94 LYS HG3 H -5.711 12.783 -1.269 1.00 . A A . 94 LYS HG3 1 1
33 59584 1 1 94 LYS HZ1 H -2.253 15.278 -1.016 1.00 . A A . 94 LYS HZ1 1 1
33 59585 1 1 94 LYS HZ2 H -2.462 15.817 -2.615 1.00 . A A . 94 LYS HZ2 1 1
33 59586 1 1 94 LYS HZ3 H -3.218 16.642 -1.334 1.00 . A A . 94 LYS HZ3 1 1
33 59587 1 1 94 LYS N N -3.511 10.915 -3.811 1.00 . A A . 94 LYS N 1 1
33 59588 1 1 94 LYS NZ N -2.923 15.708 -1.688 1.00 . A A . 94 LYS NZ 1 1
33 59589 1 1 94 LYS O O -6.468 8.994 -3.222 1.00 . A A . 94 LYS O 1 1
33 59590 1 1 95 GLU C C -7.637 9.520 -5.750 1.00 . A A . 95 GLU C 1 1
33 59591 1 1 95 GLU CA C -7.643 10.750 -4.839 1.00 . A A . 95 GLU CA 1 1
33 59592 1 1 95 GLU CB C -7.981 11.994 -5.660 1.00 . A A . 95 GLU CB 1 1
33 59593 1 1 95 GLU CD C -9.294 13.138 -3.827 1.00 . A A . 95 GLU CD 1 1
33 59594 1 1 95 GLU CG C -8.071 13.230 -4.750 1.00 . A A . 95 GLU CG 1 1
33 59595 1 1 95 GLU H H -5.764 11.710 -4.447 1.00 . A A . 95 GLU H 1 1
33 59596 1 1 95 GLU HA H -8.370 10.621 -4.050 1.00 . A A . 95 GLU HA 1 1
33 59597 1 1 95 GLU HB2 H -7.202 12.149 -6.394 1.00 . A A . 95 GLU HB2 1 1
33 59598 1 1 95 GLU HB3 H -8.919 11.848 -6.162 1.00 . A A . 95 GLU HB3 1 1
33 59599 1 1 95 GLU HG2 H -7.177 13.296 -4.148 1.00 . A A . 95 GLU HG2 1 1
33 59600 1 1 95 GLU HG3 H -8.158 14.116 -5.361 1.00 . A A . 95 GLU HG3 1 1
33 59601 1 1 95 GLU N N -6.291 10.911 -4.251 1.00 . A A . 95 GLU N 1 1
33 59602 1 1 95 GLU O O -8.635 8.850 -5.928 1.00 . A A . 95 GLU O 1 1
33 59603 1 1 95 GLU OE1 O -10.132 12.281 -4.062 1.00 . A A . 95 GLU OE1 1 1
33 59604 1 1 95 GLU OE2 O -9.376 13.939 -2.904 1.00 . A A . 95 GLU OE2 1 1
33 59605 1 1 96 LYS C C -6.711 6.781 -6.470 1.00 . A A . 96 LYS C 1 1
33 59606 1 1 96 LYS CA C -6.387 8.060 -7.240 1.00 . A A . 96 LYS CA 1 1
33 59607 1 1 96 LYS CB C -4.953 8.009 -7.750 1.00 . A A . 96 LYS CB 1 1
33 59608 1 1 96 LYS CD C -3.482 7.250 -9.642 1.00 . A A . 96 LYS CD 1 1
33 59609 1 1 96 LYS CE C -3.700 8.273 -10.761 1.00 . A A . 96 LYS CE 1 1
33 59610 1 1 96 LYS CG C -4.808 6.994 -8.891 1.00 . A A . 96 LYS CG 1 1
33 59611 1 1 96 LYS H H -5.728 9.795 -6.166 1.00 . A A . 96 LYS H 1 1
33 59612 1 1 96 LYS HA H -7.066 8.171 -8.070 1.00 . A A . 96 LYS HA 1 1
33 59613 1 1 96 LYS HB2 H -4.671 8.983 -8.089 1.00 . A A . 96 LYS HB2 1 1
33 59614 1 1 96 LYS HB3 H -4.304 7.715 -6.941 1.00 . A A . 96 LYS HB3 1 1
33 59615 1 1 96 LYS HD2 H -2.736 7.633 -8.952 1.00 . A A . 96 LYS HD2 1 1
33 59616 1 1 96 LYS HD3 H -3.126 6.327 -10.072 1.00 . A A . 96 LYS HD3 1 1
33 59617 1 1 96 LYS HE2 H -4.111 9.181 -10.343 1.00 . A A . 96 LYS HE2 1 1
33 59618 1 1 96 LYS HE3 H -2.753 8.490 -11.235 1.00 . A A . 96 LYS HE3 1 1
33 59619 1 1 96 LYS HG2 H -4.802 5.994 -8.482 1.00 . A A . 96 LYS HG2 1 1
33 59620 1 1 96 LYS HG3 H -5.637 7.096 -9.572 1.00 . A A . 96 LYS HG3 1 1
33 59621 1 1 96 LYS HZ1 H -4.912 6.748 -11.507 1.00 . A A . 96 LYS HZ1 1 1
33 59622 1 1 96 LYS HZ2 H -5.500 8.311 -11.809 1.00 . A A . 96 LYS HZ2 1 1
33 59623 1 1 96 LYS HZ3 H -4.192 7.709 -12.705 1.00 . A A . 96 LYS HZ3 1 1
33 59624 1 1 96 LYS N N -6.508 9.232 -6.330 1.00 . A A . 96 LYS N 1 1
33 59625 1 1 96 LYS NZ N -4.647 7.718 -11.771 1.00 . A A . 96 LYS NZ 1 1
33 59626 1 1 96 LYS O O -7.309 5.861 -6.992 1.00 . A A . 96 LYS O 1 1
33 59627 1 1 97 LEU C C -8.105 5.297 -4.365 1.00 . A A . 97 LEU C 1 1
33 59628 1 1 97 LEU CA C -6.600 5.513 -4.413 1.00 . A A . 97 LEU CA 1 1
33 59629 1 1 97 LEU CB C -6.121 5.748 -2.974 1.00 . A A . 97 LEU CB 1 1
33 59630 1 1 97 LEU CD1 C -4.172 6.107 -1.485 1.00 . A A . 97 LEU CD1 1 1
33 59631 1 1 97 LEU CD2 C -4.202 4.108 -3.038 1.00 . A A . 97 LEU CD2 1 1
33 59632 1 1 97 LEU CG C -4.606 5.592 -2.865 1.00 . A A . 97 LEU CG 1 1
33 59633 1 1 97 LEU H H -5.843 7.478 -4.830 1.00 . A A . 97 LEU H 1 1
33 59634 1 1 97 LEU HA H -6.107 4.649 -4.835 1.00 . A A . 97 LEU HA 1 1
33 59635 1 1 97 LEU HB2 H -6.388 6.746 -2.674 1.00 . A A . 97 LEU HB2 1 1
33 59636 1 1 97 LEU HB3 H -6.601 5.047 -2.313 1.00 . A A . 97 LEU HB3 1 1
33 59637 1 1 97 LEU HD11 H -4.772 5.636 -0.720 1.00 . A A . 97 LEU HD11 1 1
33 59638 1 1 97 LEU HD12 H -3.132 5.879 -1.323 1.00 . A A . 97 LEU HD12 1 1
33 59639 1 1 97 LEU HD13 H -4.314 7.175 -1.442 1.00 . A A . 97 LEU HD13 1 1
33 59640 1 1 97 LEU HD21 H -5.008 3.458 -2.721 1.00 . A A . 97 LEU HD21 1 1
33 59641 1 1 97 LEU HD22 H -3.983 3.919 -4.077 1.00 . A A . 97 LEU HD22 1 1
33 59642 1 1 97 LEU HD23 H -3.325 3.894 -2.448 1.00 . A A . 97 LEU HD23 1 1
33 59643 1 1 97 LEU HG H -4.134 6.188 -3.631 1.00 . A A . 97 LEU HG 1 1
33 59644 1 1 97 LEU N N -6.320 6.723 -5.229 1.00 . A A . 97 LEU N 1 1
33 59645 1 1 97 LEU O O -8.595 4.188 -4.368 1.00 . A A . 97 LEU O 1 1
33 59646 1 1 98 GLU C C -10.900 5.607 -5.432 1.00 . A A . 98 GLU C 1 1
33 59647 1 1 98 GLU CA C -10.315 6.257 -4.179 1.00 . A A . 98 GLU CA 1 1
33 59648 1 1 98 GLU CB C -10.896 7.665 -3.999 1.00 . A A . 98 GLU CB 1 1
33 59649 1 1 98 GLU CD C -13.138 7.339 -5.111 1.00 . A A . 98 GLU CD 1 1
33 59650 1 1 98 GLU CG C -12.418 7.611 -3.787 1.00 . A A . 98 GLU CG 1 1
33 59651 1 1 98 GLU H H -8.391 7.250 -4.263 1.00 . A A . 98 GLU H 1 1
33 59652 1 1 98 GLU HA H -10.570 5.657 -3.316 1.00 . A A . 98 GLU HA 1 1
33 59653 1 1 98 GLU HB2 H -10.435 8.127 -3.138 1.00 . A A . 98 GLU HB2 1 1
33 59654 1 1 98 GLU HB3 H -10.676 8.255 -4.877 1.00 . A A . 98 GLU HB3 1 1
33 59655 1 1 98 GLU HG2 H -12.655 6.827 -3.082 1.00 . A A . 98 GLU HG2 1 1
33 59656 1 1 98 GLU HG3 H -12.754 8.559 -3.392 1.00 . A A . 98 GLU HG3 1 1
33 59657 1 1 98 GLU N N -8.831 6.366 -4.281 1.00 . A A . 98 GLU N 1 1
33 59658 1 1 98 GLU O O -11.804 4.799 -5.352 1.00 . A A . 98 GLU O 1 1
33 59659 1 1 98 GLU OE1 O -12.596 7.687 -6.145 1.00 . A A . 98 GLU OE1 1 1
33 59660 1 1 98 GLU OE2 O -14.228 6.794 -5.065 1.00 . A A . 98 GLU OE2 1 1
33 59661 1 1 99 ALA C C -10.608 3.916 -8.001 1.00 . A A . 99 ALA C 1 1
33 59662 1 1 99 ALA CA C -11.000 5.387 -7.837 1.00 . A A . 99 ALA CA 1 1
33 59663 1 1 99 ALA CB C -10.509 6.182 -9.047 1.00 . A A . 99 ALA CB 1 1
33 59664 1 1 99 ALA H H -9.714 6.650 -6.638 1.00 . A A . 99 ALA H 1 1
33 59665 1 1 99 ALA HA H -12.078 5.449 -7.785 1.00 . A A . 99 ALA HA 1 1
33 59666 1 1 99 ALA HB1 H -10.735 7.229 -8.906 1.00 . A A . 99 ALA HB1 1 1
33 59667 1 1 99 ALA HB2 H -9.442 6.052 -9.154 1.00 . A A . 99 ALA HB2 1 1
33 59668 1 1 99 ALA HB3 H -11.004 5.825 -9.936 1.00 . A A . 99 ALA HB3 1 1
33 59669 1 1 99 ALA N N -10.428 5.974 -6.588 1.00 . A A . 99 ALA N 1 1
33 59670 1 1 99 ALA O O -11.414 3.096 -8.391 1.00 . A A . 99 ALA O 1 1
33 59671 1 1 100 THR C C -9.713 1.237 -6.968 1.00 . A A . 100 THR C 1 1
33 59672 1 1 100 THR CA C -8.967 2.152 -7.948 1.00 . A A . 100 THR CA 1 1
33 59673 1 1 100 THR CB C -7.460 2.018 -7.738 1.00 . A A . 100 THR CB 1 1
33 59674 1 1 100 THR CG2 C -7.030 0.622 -8.188 1.00 . A A . 100 THR CG2 1 1
33 59675 1 1 100 THR H H -8.722 4.244 -7.467 1.00 . A A . 100 THR H 1 1
33 59676 1 1 100 THR HA H -9.210 1.858 -8.961 1.00 . A A . 100 THR HA 1 1
33 59677 1 1 100 THR HB H -7.218 2.152 -6.693 1.00 . A A . 100 THR HB 1 1
33 59678 1 1 100 THR HG1 H -6.229 2.537 -9.153 1.00 . A A . 100 THR HG1 1 1
33 59679 1 1 100 THR HG21 H -7.323 0.472 -9.220 1.00 . A A . 100 THR HG21 1 1
33 59680 1 1 100 THR HG22 H -5.956 0.526 -8.099 1.00 . A A . 100 THR HG22 1 1
33 59681 1 1 100 THR HG23 H -7.516 -0.119 -7.570 1.00 . A A . 100 THR HG23 1 1
33 59682 1 1 100 THR N N -9.377 3.572 -7.752 1.00 . A A . 100 THR N 1 1
33 59683 1 1 100 THR O O -10.145 0.158 -7.323 1.00 . A A . 100 THR O 1 1
33 59684 1 1 100 THR OG1 O -6.788 2.996 -8.523 1.00 . A A . 100 THR OG1 1 1
33 59685 1 1 101 ILE C C -12.034 0.602 -5.277 1.00 . A A . 101 ILE C 1 1
33 59686 1 1 101 ILE CA C -10.622 0.817 -4.759 1.00 . A A . 101 ILE CA 1 1
33 59687 1 1 101 ILE CB C -10.676 1.566 -3.420 1.00 . A A . 101 ILE CB 1 1
33 59688 1 1 101 ILE CD1 C -9.174 2.761 -1.795 1.00 . A A . 101 ILE CD1 1 1
33 59689 1 1 101 ILE CG1 C -9.265 1.611 -2.805 1.00 . A A . 101 ILE CG1 1 1
33 59690 1 1 101 ILE CG2 C -11.637 0.853 -2.453 1.00 . A A . 101 ILE CG2 1 1
33 59691 1 1 101 ILE H H -9.546 2.540 -5.488 1.00 . A A . 101 ILE H 1 1
33 59692 1 1 101 ILE HA H -10.127 -0.138 -4.632 1.00 . A A . 101 ILE HA 1 1
33 59693 1 1 101 ILE HB H -11.030 2.573 -3.596 1.00 . A A . 101 ILE HB 1 1
33 59694 1 1 101 ILE HD11 H -9.505 3.677 -2.259 1.00 . A A . 101 ILE HD11 1 1
33 59695 1 1 101 ILE HD12 H -9.797 2.545 -0.941 1.00 . A A . 101 ILE HD12 1 1
33 59696 1 1 101 ILE HD13 H -8.150 2.874 -1.474 1.00 . A A . 101 ILE HD13 1 1
33 59697 1 1 101 ILE HG12 H -9.060 0.674 -2.300 1.00 . A A . 101 ILE HG12 1 1
33 59698 1 1 101 ILE HG13 H -8.532 1.763 -3.586 1.00 . A A . 101 ILE HG13 1 1
33 59699 1 1 101 ILE HG21 H -11.477 -0.214 -2.501 1.00 . A A . 101 ILE HG21 1 1
33 59700 1 1 101 ILE HG22 H -11.455 1.199 -1.444 1.00 . A A . 101 ILE HG22 1 1
33 59701 1 1 101 ILE HG23 H -12.656 1.074 -2.729 1.00 . A A . 101 ILE HG23 1 1
33 59702 1 1 101 ILE N N -9.887 1.663 -5.748 1.00 . A A . 101 ILE N 1 1
33 59703 1 1 101 ILE O O -12.524 -0.503 -5.340 1.00 . A A . 101 ILE O 1 1
33 59704 1 1 102 ASN C C -14.006 0.649 -7.456 1.00 . A A . 102 ASN C 1 1
33 59705 1 1 102 ASN CA C -14.051 1.538 -6.215 1.00 . A A . 102 ASN CA 1 1
33 59706 1 1 102 ASN CB C -14.577 2.928 -6.582 1.00 . A A . 102 ASN CB 1 1
33 59707 1 1 102 ASN CG C -16.042 2.829 -7.010 1.00 . A A . 102 ASN CG 1 1
33 59708 1 1 102 ASN H H -12.244 2.541 -5.627 1.00 . A A . 102 ASN H 1 1
33 59709 1 1 102 ASN HA H -14.692 1.091 -5.471 1.00 . A A . 102 ASN HA 1 1
33 59710 1 1 102 ASN HB2 H -14.494 3.582 -5.726 1.00 . A A . 102 ASN HB2 1 1
33 59711 1 1 102 ASN HB3 H -13.993 3.329 -7.399 1.00 . A A . 102 ASN HB3 1 1
33 59712 1 1 102 ASN HD21 H -16.701 3.931 -5.495 1.00 . A A . 102 ASN HD21 1 1
33 59713 1 1 102 ASN HD22 H -17.898 3.374 -6.561 1.00 . A A . 102 ASN HD22 1 1
33 59714 1 1 102 ASN N N -12.676 1.660 -5.672 1.00 . A A . 102 ASN N 1 1
33 59715 1 1 102 ASN ND2 N -16.957 3.426 -6.295 1.00 . A A . 102 ASN ND2 1 1
33 59716 1 1 102 ASN O O -14.932 -0.074 -7.756 1.00 . A A . 102 ASN O 1 1
33 59717 1 1 102 ASN OD1 O -16.359 2.201 -8.001 1.00 . A A . 102 ASN OD1 1 1
33 59718 1 1 103 GLU C C -12.689 -1.566 -9.092 1.00 . A A . 103 GLU C 1 1
33 59719 1 1 103 GLU CA C -12.805 -0.076 -9.435 1.00 . A A . 103 GLU CA 1 1
33 59720 1 1 103 GLU CB C -11.539 0.365 -10.164 1.00 . A A . 103 GLU CB 1 1
33 59721 1 1 103 GLU CD C -10.162 0.000 -12.228 1.00 . A A . 103 GLU CD 1 1
33 59722 1 1 103 GLU CG C -11.520 -0.250 -11.566 1.00 . A A . 103 GLU CG 1 1
33 59723 1 1 103 GLU H H -12.213 1.339 -7.934 1.00 . A A . 103 GLU H 1 1
33 59724 1 1 103 GLU HA H -13.662 0.088 -10.071 1.00 . A A . 103 GLU HA 1 1
33 59725 1 1 103 GLU HB2 H -11.518 1.444 -10.226 1.00 . A A . 103 GLU HB2 1 1
33 59726 1 1 103 GLU HB3 H -10.674 0.022 -9.615 1.00 . A A . 103 GLU HB3 1 1
33 59727 1 1 103 GLU HG2 H -11.697 -1.315 -11.493 1.00 . A A . 103 GLU HG2 1 1
33 59728 1 1 103 GLU HG3 H -12.294 0.204 -12.164 1.00 . A A . 103 GLU HG3 1 1
33 59729 1 1 103 GLU N N -12.935 0.730 -8.193 1.00 . A A . 103 GLU N 1 1
33 59730 1 1 103 GLU O O -13.222 -2.412 -9.783 1.00 . A A . 103 GLU O 1 1
33 59731 1 1 103 GLU OE1 O -9.204 0.221 -11.506 1.00 . A A . 103 GLU OE1 1 1
33 59732 1 1 103 GLU OE2 O -10.105 -0.035 -13.447 1.00 . A A . 103 GLU OE2 1 1
33 59733 1 1 104 LEU C C -12.726 -3.716 -6.512 1.00 . A A . 104 LEU C 1 1
33 59734 1 1 104 LEU CA C -11.787 -3.328 -7.667 1.00 . A A . 104 LEU CA 1 1
33 59735 1 1 104 LEU CB C -10.335 -3.542 -7.221 1.00 . A A . 104 LEU CB 1 1
33 59736 1 1 104 LEU CD1 C -7.926 -3.338 -7.858 1.00 . A A . 104 LEU CD1 1 1
33 59737 1 1 104 LEU CD2 C -9.584 -4.190 -9.542 1.00 . A A . 104 LEU CD2 1 1
33 59738 1 1 104 LEU CG C -9.365 -3.216 -8.369 1.00 . A A . 104 LEU CG 1 1
33 59739 1 1 104 LEU H H -11.532 -1.193 -7.520 1.00 . A A . 104 LEU H 1 1
33 59740 1 1 104 LEU HA H -11.994 -3.963 -8.517 1.00 . A A . 104 LEU HA 1 1
33 59741 1 1 104 LEU HB2 H -10.123 -2.894 -6.388 1.00 . A A . 104 LEU HB2 1 1
33 59742 1 1 104 LEU HB3 H -10.199 -4.570 -6.920 1.00 . A A . 104 LEU HB3 1 1
33 59743 1 1 104 LEU HD11 H -7.807 -4.274 -7.335 1.00 . A A . 104 LEU HD11 1 1
33 59744 1 1 104 LEU HD12 H -7.243 -3.303 -8.694 1.00 . A A . 104 LEU HD12 1 1
33 59745 1 1 104 LEU HD13 H -7.712 -2.520 -7.184 1.00 . A A . 104 LEU HD13 1 1
33 59746 1 1 104 LEU HD21 H -9.838 -5.170 -9.160 1.00 . A A . 104 LEU HD21 1 1
33 59747 1 1 104 LEU HD22 H -10.386 -3.824 -10.167 1.00 . A A . 104 LEU HD22 1 1
33 59748 1 1 104 LEU HD23 H -8.681 -4.258 -10.133 1.00 . A A . 104 LEU HD23 1 1
33 59749 1 1 104 LEU HG H -9.537 -2.203 -8.702 1.00 . A A . 104 LEU HG 1 1
33 59750 1 1 104 LEU N N -11.970 -1.892 -8.047 1.00 . A A . 104 LEU N 1 1
33 59751 1 1 104 LEU O O -12.765 -4.862 -6.107 1.00 . A A . 104 LEU O 1 1
33 59752 1 1 105 VAL C C -15.450 -4.135 -5.373 1.00 . A A . 105 VAL C 1 1
33 59753 1 1 105 VAL CA C -14.387 -3.169 -4.842 1.00 . A A . 105 VAL CA 1 1
33 59754 1 1 105 VAL CB C -15.071 -1.924 -4.239 1.00 . A A . 105 VAL CB 1 1
33 59755 1 1 105 VAL CG1 C -16.195 -1.429 -5.160 1.00 . A A . 105 VAL CG1 1 1
33 59756 1 1 105 VAL CG2 C -15.661 -2.281 -2.867 1.00 . A A . 105 VAL CG2 1 1
33 59757 1 1 105 VAL H H -13.447 -1.867 -6.292 1.00 . A A . 105 VAL H 1 1
33 59758 1 1 105 VAL HA H -13.804 -3.664 -4.077 1.00 . A A . 105 VAL HA 1 1
33 59759 1 1 105 VAL HB H -14.343 -1.142 -4.116 1.00 . A A . 105 VAL HB 1 1
33 59760 1 1 105 VAL HG11 H -15.871 -1.491 -6.186 1.00 . A A . 105 VAL HG11 1 1
33 59761 1 1 105 VAL HG12 H -17.074 -2.045 -5.024 1.00 . A A . 105 VAL HG12 1 1
33 59762 1 1 105 VAL HG13 H -16.434 -0.403 -4.918 1.00 . A A . 105 VAL HG13 1 1
33 59763 1 1 105 VAL HG21 H -16.360 -3.094 -2.976 1.00 . A A . 105 VAL HG21 1 1
33 59764 1 1 105 VAL HG22 H -14.868 -2.579 -2.198 1.00 . A A . 105 VAL HG22 1 1
33 59765 1 1 105 VAL HG23 H -16.170 -1.419 -2.459 1.00 . A A . 105 VAL HG23 1 1
33 59766 1 1 105 VAL N N -13.479 -2.791 -5.968 1.00 . A A . 105 VAL N 1 1
33 59767 1 1 105 VAL O O -15.903 -3.927 -6.484 1.00 . A A . 105 VAL O 1 1
33 59768 1 1 105 VAL OXT O -15.785 -5.068 -4.663 1.00 . A A . 105 VAL OXT 1 1
33 59769 2 2 1 PRO C C 14.207 14.553 -12.011 1.00 . B B . 59 PRO C 1 1
33 59770 2 2 1 PRO CA C 14.641 15.028 -13.403 1.00 . B B . 59 PRO CA 1 1
33 59771 2 2 1 PRO CB C 16.022 14.471 -13.781 1.00 . B B . 59 PRO CB 1 1
33 59772 2 2 1 PRO CD C 16.261 16.871 -13.553 1.00 . B B . 59 PRO CD 1 1
33 59773 2 2 1 PRO CG C 16.992 15.537 -13.373 1.00 . B B . 59 PRO CG 1 1
33 59774 2 2 1 PRO HA H 13.914 14.725 -14.139 1.00 . B B . 59 PRO HA 1 1
33 59775 2 2 1 PRO HB2 H 16.220 13.549 -13.247 1.00 . B B . 59 PRO HB2 1 1
33 59776 2 2 1 PRO HB3 H 16.081 14.306 -14.846 1.00 . B B . 59 PRO HB3 1 1
33 59777 2 2 1 PRO HD2 H 16.536 17.565 -12.768 1.00 . B B . 59 PRO HD2 1 1
33 59778 2 2 1 PRO HD3 H 16.469 17.295 -14.524 1.00 . B B . 59 PRO HD3 1 1
33 59779 2 2 1 PRO HG2 H 17.280 15.401 -12.337 1.00 . B B . 59 PRO HG2 1 1
33 59780 2 2 1 PRO HG3 H 17.866 15.512 -14.007 1.00 . B B . 59 PRO HG3 1 1
33 59781 2 2 1 PRO N N 14.837 16.509 -13.454 1.00 . B B . 59 PRO N 1 1
33 59782 2 2 1 PRO O O 13.672 13.474 -11.851 1.00 . B B . 59 PRO O 1 1
33 59783 2 2 2 ALA C C 12.633 15.543 -9.333 1.00 . B B . 60 ALA C 1 1
33 59784 2 2 2 ALA CA C 14.019 14.967 -9.625 1.00 . B B . 60 ALA CA 1 1
33 59785 2 2 2 ALA CB C 15.028 15.539 -8.625 1.00 . B B . 60 ALA CB 1 1
33 59786 2 2 2 ALA H H 14.850 16.225 -11.162 1.00 . B B . 60 ALA H 1 1
33 59787 2 2 2 ALA HA H 13.993 13.890 -9.535 1.00 . B B . 60 ALA HA 1 1
33 59788 2 2 2 ALA HB1 H 15.091 16.610 -8.754 1.00 . B B . 60 ALA HB1 1 1
33 59789 2 2 2 ALA HB2 H 14.705 15.317 -7.619 1.00 . B B . 60 ALA HB2 1 1
33 59790 2 2 2 ALA HB3 H 15.999 15.097 -8.800 1.00 . B B . 60 ALA HB3 1 1
33 59791 2 2 2 ALA N N 14.425 15.357 -11.007 1.00 . B B . 60 ALA N 1 1
33 59792 2 2 2 ALA O O 12.437 16.742 -9.358 1.00 . B B . 60 ALA O 1 1
33 59793 2 2 3 THR C C 9.981 14.980 -7.271 1.00 . B B . 61 THR C 1 1
33 59794 2 2 3 THR CA C 10.284 15.193 -8.757 1.00 . B B . 61 THR CA 1 1
33 59795 2 2 3 THR CB C 9.277 14.403 -9.598 1.00 . B B . 61 THR CB 1 1
33 59796 2 2 3 THR CG2 C 7.901 15.055 -9.481 1.00 . B B . 61 THR CG2 1 1
33 59797 2 2 3 THR H H 11.853 13.736 -9.039 1.00 . B B . 61 THR H 1 1
33 59798 2 2 3 THR HA H 10.198 16.245 -8.996 1.00 . B B . 61 THR HA 1 1
33 59799 2 2 3 THR HB H 9.222 13.386 -9.243 1.00 . B B . 61 THR HB 1 1
33 59800 2 2 3 THR HG1 H 10.635 14.600 -10.975 1.00 . B B . 61 THR HG1 1 1
33 59801 2 2 3 THR HG21 H 7.641 15.157 -8.440 1.00 . B B . 61 THR HG21 1 1
33 59802 2 2 3 THR HG22 H 7.927 16.029 -9.944 1.00 . B B . 61 THR HG22 1 1
33 59803 2 2 3 THR HG23 H 7.165 14.439 -9.977 1.00 . B B . 61 THR HG23 1 1
33 59804 2 2 3 THR N N 11.668 14.699 -9.054 1.00 . B B . 61 THR N 1 1
33 59805 2 2 3 THR O O 10.165 13.905 -6.737 1.00 . B B . 61 THR O 1 1
33 59806 2 2 3 THR OG1 O 9.692 14.416 -10.957 1.00 . B B . 61 THR OG1 1 1
33 59807 2 2 4 LEU C C 8.017 14.916 -4.965 1.00 . B B . 62 LEU C 1 1
33 59808 2 2 4 LEU CA C 9.208 15.859 -5.149 1.00 . B B . 62 LEU CA 1 1
33 59809 2 2 4 LEU CB C 8.854 17.229 -4.580 1.00 . B B . 62 LEU CB 1 1
33 59810 2 2 4 LEU CD1 C 9.670 19.553 -4.248 1.00 . B B . 62 LEU CD1 1 1
33 59811 2 2 4 LEU CD2 C 11.083 17.637 -3.454 1.00 . B B . 62 LEU CD2 1 1
33 59812 2 2 4 LEU CG C 10.102 18.118 -4.542 1.00 . B B . 62 LEU CG 1 1
33 59813 2 2 4 LEU H H 9.386 16.858 -7.048 1.00 . B B . 62 LEU H 1 1
33 59814 2 2 4 LEU HA H 10.062 15.457 -4.632 1.00 . B B . 62 LEU HA 1 1
33 59815 2 2 4 LEU HB2 H 8.106 17.689 -5.209 1.00 . B B . 62 LEU HB2 1 1
33 59816 2 2 4 LEU HB3 H 8.460 17.113 -3.582 1.00 . B B . 62 LEU HB3 1 1
33 59817 2 2 4 LEU HD11 H 8.999 19.891 -5.024 1.00 . B B . 62 LEU HD11 1 1
33 59818 2 2 4 LEU HD12 H 9.163 19.587 -3.294 1.00 . B B . 62 LEU HD12 1 1
33 59819 2 2 4 LEU HD13 H 10.538 20.192 -4.218 1.00 . B B . 62 LEU HD13 1 1
33 59820 2 2 4 LEU HD21 H 10.536 17.279 -2.596 1.00 . B B . 62 LEU HD21 1 1
33 59821 2 2 4 LEU HD22 H 11.697 16.841 -3.848 1.00 . B B . 62 LEU HD22 1 1
33 59822 2 2 4 LEU HD23 H 11.722 18.457 -3.154 1.00 . B B . 62 LEU HD23 1 1
33 59823 2 2 4 LEU HG H 10.588 18.086 -5.507 1.00 . B B . 62 LEU HG 1 1
33 59824 2 2 4 LEU N N 9.522 15.997 -6.599 1.00 . B B . 62 LEU N 1 1
33 59825 2 2 4 LEU O O 7.890 14.247 -3.958 1.00 . B B . 62 LEU O 1 1
33 59826 2 2 5 LYS C C 6.419 12.527 -5.736 1.00 . B B . 63 LYS C 1 1
33 59827 2 2 5 LYS CA C 5.945 13.976 -5.815 1.00 . B B . 63 LYS CA 1 1
33 59828 2 2 5 LYS CB C 5.038 14.132 -7.043 1.00 . B B . 63 LYS CB 1 1
33 59829 2 2 5 LYS CD C 3.824 16.031 -5.892 1.00 . B B . 63 LYS CD 1 1
33 59830 2 2 5 LYS CE C 2.853 17.175 -6.215 1.00 . B B . 63 LYS CE 1 1
33 59831 2 2 5 LYS CG C 4.542 15.580 -7.177 1.00 . B B . 63 LYS CG 1 1
33 59832 2 2 5 LYS H H 7.258 15.422 -6.725 1.00 . B B . 63 LYS H 1 1
33 59833 2 2 5 LYS HA H 5.397 14.217 -4.921 1.00 . B B . 63 LYS HA 1 1
33 59834 2 2 5 LYS HB2 H 5.593 13.863 -7.930 1.00 . B B . 63 LYS HB2 1 1
33 59835 2 2 5 LYS HB3 H 4.188 13.472 -6.944 1.00 . B B . 63 LYS HB3 1 1
33 59836 2 2 5 LYS HD2 H 3.277 15.200 -5.468 1.00 . B B . 63 LYS HD2 1 1
33 59837 2 2 5 LYS HD3 H 4.557 16.380 -5.178 1.00 . B B . 63 LYS HD3 1 1
33 59838 2 2 5 LYS HE2 H 3.400 18.000 -6.645 1.00 . B B . 63 LYS HE2 1 1
33 59839 2 2 5 LYS HE3 H 2.113 16.828 -6.921 1.00 . B B . 63 LYS HE3 1 1
33 59840 2 2 5 LYS HG2 H 5.384 16.229 -7.366 1.00 . B B . 63 LYS HG2 1 1
33 59841 2 2 5 LYS HG3 H 3.855 15.636 -8.011 1.00 . B B . 63 LYS HG3 1 1
33 59842 2 2 5 LYS HZ1 H 2.835 17.564 -4.169 1.00 . B B . 63 LYS HZ1 1 1
33 59843 2 2 5 LYS HZ2 H 1.862 18.614 -5.084 1.00 . B B . 63 LYS HZ2 1 1
33 59844 2 2 5 LYS HZ3 H 1.347 17.028 -4.784 1.00 . B B . 63 LYS HZ3 1 1
33 59845 2 2 5 LYS N N 7.136 14.868 -5.928 1.00 . B B . 63 LYS N 1 1
33 59846 2 2 5 LYS NZ N 2.173 17.629 -4.968 1.00 . B B . 63 LYS NZ 1 1
33 59847 2 2 5 LYS O O 5.682 11.643 -5.340 1.00 . B B . 63 LYS O 1 1
33 59848 2 2 6 ILE C C 9.573 10.934 -5.372 1.00 . B B . 64 ILE C 1 1
33 59849 2 2 6 ILE CA C 8.226 10.902 -6.111 1.00 . B B . 64 ILE CA 1 1
33 59850 2 2 6 ILE CB C 8.492 10.409 -7.546 1.00 . B B . 64 ILE CB 1 1
33 59851 2 2 6 ILE CD1 C 6.214 9.307 -7.600 1.00 . B B . 64 ILE CD1 1 1
33 59852 2 2 6 ILE CG1 C 7.179 10.259 -8.327 1.00 . B B . 64 ILE CG1 1 1
33 59853 2 2 6 ILE CG2 C 9.211 9.056 -7.504 1.00 . B B . 64 ILE CG2 1 1
33 59854 2 2 6 ILE H H 8.193 13.033 -6.466 1.00 . B B . 64 ILE H 1 1
33 59855 2 2 6 ILE HA H 7.547 10.221 -5.609 1.00 . B B . 64 ILE HA 1 1
33 59856 2 2 6 ILE HB H 9.126 11.127 -8.051 1.00 . B B . 64 ILE HB 1 1
33 59857 2 2 6 ILE HD11 H 6.767 8.559 -7.053 1.00 . B B . 64 ILE HD11 1 1
33 59858 2 2 6 ILE HD12 H 5.606 9.873 -6.912 1.00 . B B . 64 ILE HD12 1 1
33 59859 2 2 6 ILE HD13 H 5.582 8.822 -8.328 1.00 . B B . 64 ILE HD13 1 1
33 59860 2 2 6 ILE HG12 H 6.715 11.226 -8.431 1.00 . B B . 64 ILE HG12 1 1
33 59861 2 2 6 ILE HG13 H 7.396 9.862 -9.308 1.00 . B B . 64 ILE HG13 1 1
33 59862 2 2 6 ILE HG21 H 8.694 8.399 -6.824 1.00 . B B . 64 ILE HG21 1 1
33 59863 2 2 6 ILE HG22 H 9.212 8.621 -8.493 1.00 . B B . 64 ILE HG22 1 1
33 59864 2 2 6 ILE HG23 H 10.227 9.193 -7.169 1.00 . B B . 64 ILE HG23 1 1
33 59865 2 2 6 ILE N N 7.644 12.289 -6.139 1.00 . B B . 64 ILE N 1 1
33 59866 2 2 6 ILE O O 10.360 11.842 -5.552 1.00 . B B . 64 ILE O 1 1
33 59867 2 2 7 CYS C C 12.120 8.976 -4.700 1.00 . B B . 65 CYS C 1 1
33 59868 2 2 7 CYS CA C 11.193 9.891 -3.869 1.00 . B B . 65 CYS CA 1 1
33 59869 2 2 7 CYS CB C 11.047 9.329 -2.439 1.00 . B B . 65 CYS CB 1 1
33 59870 2 2 7 CYS H H 9.234 9.198 -4.457 1.00 . B B . 65 CYS H 1 1
33 59871 2 2 7 CYS HA H 11.611 10.884 -3.830 1.00 . B B . 65 CYS HA 1 1
33 59872 2 2 7 CYS HB2 H 10.979 8.254 -2.482 1.00 . B B . 65 CYS HB2 1 1
33 59873 2 2 7 CYS HB3 H 11.916 9.606 -1.859 1.00 . B B . 65 CYS HB3 1 1
33 59874 2 2 7 CYS N N 9.867 9.932 -4.570 1.00 . B B . 65 CYS N 1 1
33 59875 2 2 7 CYS O O 11.796 7.835 -4.961 1.00 . B B . 65 CYS O 1 1
33 59876 2 2 7 CYS SG S 9.557 9.990 -1.636 1.00 . B B . 65 CYS SG 1 1
33 59877 2 2 8 SER C C 14.982 7.640 -5.155 1.00 . B B . 66 SER C 1 1
33 59878 2 2 8 SER CA C 14.171 8.640 -5.999 1.00 . B B . 66 SER CA 1 1
33 59879 2 2 8 SER CB C 15.149 9.559 -6.743 1.00 . B B . 66 SER CB 1 1
33 59880 2 2 8 SER H H 13.483 10.405 -4.949 1.00 . B B . 66 SER H 1 1
33 59881 2 2 8 SER HA H 13.583 8.096 -6.728 1.00 . B B . 66 SER HA 1 1
33 59882 2 2 8 SER HB2 H 15.722 10.128 -6.033 1.00 . B B . 66 SER HB2 1 1
33 59883 2 2 8 SER HB3 H 15.821 8.961 -7.344 1.00 . B B . 66 SER HB3 1 1
33 59884 2 2 8 SER HG H 13.926 9.931 -8.212 1.00 . B B . 66 SER HG 1 1
33 59885 2 2 8 SER N N 13.251 9.475 -5.148 1.00 . B B . 66 SER N 1 1
33 59886 2 2 8 SER O O 15.453 7.949 -4.077 1.00 . B B . 66 SER O 1 1
33 59887 2 2 8 SER OG O 14.419 10.453 -7.573 1.00 . B B . 66 SER OG 1 1
33 59888 2 2 9 TRP C C 17.440 5.740 -5.004 1.00 . B B . 67 TRP C 1 1
33 59889 2 2 9 TRP CA C 15.949 5.411 -4.912 1.00 . B B . 67 TRP CA 1 1
33 59890 2 2 9 TRP CB C 15.690 4.025 -5.517 1.00 . B B . 67 TRP CB 1 1
33 59891 2 2 9 TRP CD1 C 13.189 4.288 -5.596 1.00 . B B . 67 TRP CD1 1 1
33 59892 2 2 9 TRP CD2 C 13.805 2.467 -4.430 1.00 . B B . 67 TRP CD2 1 1
33 59893 2 2 9 TRP CE2 C 12.398 2.517 -4.392 1.00 . B B . 67 TRP CE2 1 1
33 59894 2 2 9 TRP CE3 C 14.439 1.404 -3.767 1.00 . B B . 67 TRP CE3 1 1
33 59895 2 2 9 TRP CG C 14.287 3.615 -5.200 1.00 . B B . 67 TRP CG 1 1
33 59896 2 2 9 TRP CH2 C 12.295 0.509 -3.069 1.00 . B B . 67 TRP CH2 1 1
33 59897 2 2 9 TRP CZ2 C 11.651 1.556 -3.721 1.00 . B B . 67 TRP CZ2 1 1
33 59898 2 2 9 TRP CZ3 C 13.687 0.429 -3.094 1.00 . B B . 67 TRP CZ3 1 1
33 59899 2 2 9 TRP H H 14.783 6.220 -6.535 1.00 . B B . 67 TRP H 1 1
33 59900 2 2 9 TRP HA H 15.641 5.406 -3.875 1.00 . B B . 67 TRP HA 1 1
33 59901 2 2 9 TRP HB2 H 15.824 4.068 -6.589 1.00 . B B . 67 TRP HB2 1 1
33 59902 2 2 9 TRP HB3 H 16.379 3.312 -5.097 1.00 . B B . 67 TRP HB3 1 1
33 59903 2 2 9 TRP HD1 H 13.187 5.188 -6.193 1.00 . B B . 67 TRP HD1 1 1
33 59904 2 2 9 TRP HE1 H 11.143 3.930 -5.263 1.00 . B B . 67 TRP HE1 1 1
33 59905 2 2 9 TRP HE3 H 15.502 1.328 -3.784 1.00 . B B . 67 TRP HE3 1 1
33 59906 2 2 9 TRP HH2 H 11.719 -0.245 -2.558 1.00 . B B . 67 TRP HH2 1 1
33 59907 2 2 9 TRP HZ2 H 10.581 1.631 -3.698 1.00 . B B . 67 TRP HZ2 1 1
33 59908 2 2 9 TRP HZ3 H 14.189 -0.383 -2.588 1.00 . B B . 67 TRP HZ3 1 1
33 59909 2 2 9 TRP N N 15.159 6.440 -5.657 1.00 . B B . 67 TRP N 1 1
33 59910 2 2 9 TRP NE1 N 12.069 3.640 -5.118 1.00 . B B . 67 TRP NE1 1 1
33 59911 2 2 9 TRP O O 18.255 5.177 -4.298 1.00 . B B . 67 TRP O 1 1
33 59912 2 2 10 ASN C C 19.805 7.316 -4.609 1.00 . B B . 68 ASN C 1 1
33 59913 2 2 10 ASN CA C 19.247 7.023 -6.000 1.00 . B B . 68 ASN CA 1 1
33 59914 2 2 10 ASN CB C 19.370 8.278 -6.876 1.00 . B B . 68 ASN CB 1 1
33 59915 2 2 10 ASN CG C 18.911 7.951 -8.301 1.00 . B B . 68 ASN CG 1 1
33 59916 2 2 10 ASN H H 17.135 7.101 -6.422 1.00 . B B . 68 ASN H 1 1
33 59917 2 2 10 ASN HA H 19.798 6.206 -6.451 1.00 . B B . 68 ASN HA 1 1
33 59918 2 2 10 ASN HB2 H 18.748 9.064 -6.467 1.00 . B B . 68 ASN HB2 1 1
33 59919 2 2 10 ASN HB3 H 20.401 8.608 -6.899 1.00 . B B . 68 ASN HB3 1 1
33 59920 2 2 10 ASN HD21 H 18.351 6.103 -7.847 1.00 . B B . 68 ASN HD21 1 1
33 59921 2 2 10 ASN HD22 H 18.114 6.553 -9.465 1.00 . B B . 68 ASN HD22 1 1
33 59922 2 2 10 ASN N N 17.808 6.655 -5.866 1.00 . B B . 68 ASN N 1 1
33 59923 2 2 10 ASN ND2 N 18.420 6.770 -8.560 1.00 . B B . 68 ASN ND2 1 1
33 59924 2 2 10 ASN O O 21.002 7.392 -4.406 1.00 . B B . 68 ASN O 1 1
33 59925 2 2 10 ASN OD1 O 18.997 8.781 -9.187 1.00 . B B . 68 ASN OD1 1 1
33 59926 2 2 11 VAL C C 20.278 6.545 -1.795 1.00 . B B . 69 VAL C 1 1
33 59927 2 2 11 VAL CA C 19.426 7.729 -2.258 1.00 . B B . 69 VAL CA 1 1
33 59928 2 2 11 VAL CB C 18.231 7.902 -1.311 1.00 . B B . 69 VAL CB 1 1
33 59929 2 2 11 VAL CG1 C 17.521 9.223 -1.619 1.00 . B B . 69 VAL CG1 1 1
33 59930 2 2 11 VAL CG2 C 17.245 6.740 -1.497 1.00 . B B . 69 VAL CG2 1 1
33 59931 2 2 11 VAL H H 17.979 7.386 -3.821 1.00 . B B . 69 VAL H 1 1
33 59932 2 2 11 VAL HA H 20.026 8.626 -2.253 1.00 . B B . 69 VAL HA 1 1
33 59933 2 2 11 VAL HB H 18.586 7.916 -0.293 1.00 . B B . 69 VAL HB 1 1
33 59934 2 2 11 VAL HG11 H 18.251 10.013 -1.723 1.00 . B B . 69 VAL HG11 1 1
33 59935 2 2 11 VAL HG12 H 16.959 9.126 -2.536 1.00 . B B . 69 VAL HG12 1 1
33 59936 2 2 11 VAL HG13 H 16.851 9.462 -0.810 1.00 . B B . 69 VAL HG13 1 1
33 59937 2 2 11 VAL HG21 H 17.787 5.806 -1.536 1.00 . B B . 69 VAL HG21 1 1
33 59938 2 2 11 VAL HG22 H 16.552 6.717 -0.669 1.00 . B B . 69 VAL HG22 1 1
33 59939 2 2 11 VAL HG23 H 16.698 6.875 -2.414 1.00 . B B . 69 VAL HG23 1 1
33 59940 2 2 11 VAL N N 18.942 7.463 -3.640 1.00 . B B . 69 VAL N 1 1
33 59941 2 2 11 VAL O O 20.010 5.409 -2.130 1.00 . B B . 69 VAL O 1 1
33 59942 2 2 12 ASP C C 21.351 4.681 0.244 1.00 . B B . 70 ASP C 1 1
33 59943 2 2 12 ASP CA C 22.180 5.675 -0.579 1.00 . B B . 70 ASP CA 1 1
33 59944 2 2 12 ASP CB C 23.315 6.233 0.286 1.00 . B B . 70 ASP CB 1 1
33 59945 2 2 12 ASP CG C 24.298 7.002 -0.602 1.00 . B B . 70 ASP CG 1 1
33 59946 2 2 12 ASP H H 21.522 7.721 -0.785 1.00 . B B . 70 ASP H 1 1
33 59947 2 2 12 ASP HA H 22.597 5.170 -1.436 1.00 . B B . 70 ASP HA 1 1
33 59948 2 2 12 ASP HB2 H 22.907 6.898 1.036 1.00 . B B . 70 ASP HB2 1 1
33 59949 2 2 12 ASP HB3 H 23.833 5.419 0.772 1.00 . B B . 70 ASP HB3 1 1
33 59950 2 2 12 ASP N N 21.311 6.797 -1.039 1.00 . B B . 70 ASP N 1 1
33 59951 2 2 12 ASP O O 21.495 3.482 0.108 1.00 . B B . 70 ASP O 1 1
33 59952 2 2 12 ASP OD1 O 24.779 6.418 -1.559 1.00 . B B . 70 ASP OD1 1 1
33 59953 2 2 12 ASP OD2 O 24.547 8.162 -0.313 1.00 . B B . 70 ASP OD2 1 1
33 59954 2 2 13 GLY C C 20.432 3.777 3.133 1.00 . B B . 71 GLY C 1 1
33 59955 2 2 13 GLY CA C 19.644 4.236 1.905 1.00 . B B . 71 GLY CA 1 1
33 59956 2 2 13 GLY H H 20.374 6.133 1.182 1.00 . B B . 71 GLY H 1 1
33 59957 2 2 13 GLY HA2 H 18.745 4.748 2.222 1.00 . B B . 71 GLY HA2 1 1
33 59958 2 2 13 GLY HA3 H 19.375 3.372 1.313 1.00 . B B . 71 GLY HA3 1 1
33 59959 2 2 13 GLY N N 20.481 5.163 1.089 1.00 . B B . 71 GLY N 1 1
33 59960 2 2 13 GLY O O 19.945 3.981 4.233 1.00 . B B . 71 GLY O 1 1
33 59961 2 2 13 GLY OXT O 21.507 3.229 2.952 1.00 . B B . 71 GLY OXT 1 1
34 59962 1 1 1 MET C C -6.568 -1.521 9.810 1.00 . A A . 1 MET C 1 1
34 59963 1 1 1 MET CA C -7.759 -1.452 10.767 1.00 . A A . 1 MET CA 1 1
34 59964 1 1 1 MET CB C -7.984 -2.827 11.401 1.00 . A A . 1 MET CB 1 1
34 59965 1 1 1 MET CE C -8.543 -4.703 13.795 1.00 . A A . 1 MET CE 1 1
34 59966 1 1 1 MET CG C -6.832 -3.147 12.355 1.00 . A A . 1 MET CG 1 1
34 59967 1 1 1 MET H1 H -8.810 -1.176 8.991 1.00 . A A . 1 MET H1 1 1
34 59968 1 1 1 MET H2 H -9.780 -1.639 10.302 1.00 . A A . 1 MET H2 1 1
34 59969 1 1 1 MET H3 H -9.190 -0.050 10.204 1.00 . A A . 1 MET H3 1 1
34 59970 1 1 1 MET HA H -7.558 -0.727 11.540 1.00 . A A . 1 MET HA 1 1
34 59971 1 1 1 MET HB2 H -8.914 -2.820 11.951 1.00 . A A . 1 MET HB2 1 1
34 59972 1 1 1 MET HB3 H -8.028 -3.579 10.628 1.00 . A A . 1 MET HB3 1 1
34 59973 1 1 1 MET HE1 H -8.671 -3.681 14.122 1.00 . A A . 1 MET HE1 1 1
34 59974 1 1 1 MET HE2 H -9.355 -4.971 13.137 1.00 . A A . 1 MET HE2 1 1
34 59975 1 1 1 MET HE3 H -8.545 -5.364 14.651 1.00 . A A . 1 MET HE3 1 1
34 59976 1 1 1 MET HG2 H -5.891 -3.009 11.843 1.00 . A A . 1 MET HG2 1 1
34 59977 1 1 1 MET HG3 H -6.876 -2.488 13.209 1.00 . A A . 1 MET HG3 1 1
34 59978 1 1 1 MET N N -8.976 -1.049 10.009 1.00 . A A . 1 MET N 1 1
34 59979 1 1 1 MET O O -6.631 -2.139 8.768 1.00 . A A . 1 MET O 1 1
34 59980 1 1 1 MET SD S -6.970 -4.865 12.911 1.00 . A A . 1 MET SD 1 1
34 59981 1 1 2 VAL C C -3.292 -1.975 9.772 1.00 . A A . 2 VAL C 1 1
34 59982 1 1 2 VAL CA C -4.269 -0.909 9.277 1.00 . A A . 2 VAL CA 1 1
34 59983 1 1 2 VAL CB C -3.593 0.464 9.329 1.00 . A A . 2 VAL CB 1 1
34 59984 1 1 2 VAL CG1 C -2.265 0.421 8.567 1.00 . A A . 2 VAL CG1 1 1
34 59985 1 1 2 VAL CG2 C -4.513 1.497 8.681 1.00 . A A . 2 VAL CG2 1 1
34 59986 1 1 2 VAL H H -5.450 -0.404 11.012 1.00 . A A . 2 VAL H 1 1
34 59987 1 1 2 VAL HA H -4.561 -1.123 8.255 1.00 . A A . 2 VAL HA 1 1
34 59988 1 1 2 VAL HB H -3.409 0.738 10.358 1.00 . A A . 2 VAL HB 1 1
34 59989 1 1 2 VAL HG11 H -2.420 -0.033 7.600 1.00 . A A . 2 VAL HG11 1 1
34 59990 1 1 2 VAL HG12 H -1.894 1.428 8.436 1.00 . A A . 2 VAL HG12 1 1
34 59991 1 1 2 VAL HG13 H -1.545 -0.157 9.125 1.00 . A A . 2 VAL HG13 1 1
34 59992 1 1 2 VAL HG21 H -4.775 1.169 7.684 1.00 . A A . 2 VAL HG21 1 1
34 59993 1 1 2 VAL HG22 H -5.412 1.600 9.271 1.00 . A A . 2 VAL HG22 1 1
34 59994 1 1 2 VAL HG23 H -4.005 2.448 8.627 1.00 . A A . 2 VAL HG23 1 1
34 59995 1 1 2 VAL N N -5.477 -0.893 10.163 1.00 . A A . 2 VAL N 1 1
34 59996 1 1 2 VAL O O -3.278 -2.322 10.936 1.00 . A A . 2 VAL O 1 1
34 59997 1 1 3 LYS C C -0.117 -3.154 8.764 1.00 . A A . 3 LYS C 1 1
34 59998 1 1 3 LYS CA C -1.495 -3.556 9.291 1.00 . A A . 3 LYS CA 1 1
34 59999 1 1 3 LYS CB C -1.926 -4.893 8.665 1.00 . A A . 3 LYS CB 1 1
34 60000 1 1 3 LYS CD C -1.371 -6.462 10.561 1.00 . A A . 3 LYS CD 1 1
34 60001 1 1 3 LYS CE C -0.676 -7.781 10.898 1.00 . A A . 3 LYS CE 1 1
34 60002 1 1 3 LYS CG C -1.012 -6.041 9.130 1.00 . A A . 3 LYS CG 1 1
34 60003 1 1 3 LYS H H -2.513 -2.208 7.956 1.00 . A A . 3 LYS H 1 1
34 60004 1 1 3 LYS HA H -1.458 -3.646 10.366 1.00 . A A . 3 LYS HA 1 1
34 60005 1 1 3 LYS HB2 H -2.945 -5.105 8.951 1.00 . A A . 3 LYS HB2 1 1
34 60006 1 1 3 LYS HB3 H -1.872 -4.812 7.589 1.00 . A A . 3 LYS HB3 1 1
34 60007 1 1 3 LYS HD2 H -1.046 -5.703 11.255 1.00 . A A . 3 LYS HD2 1 1
34 60008 1 1 3 LYS HD3 H -2.439 -6.593 10.642 1.00 . A A . 3 LYS HD3 1 1
34 60009 1 1 3 LYS HE2 H -0.972 -8.538 10.187 1.00 . A A . 3 LYS HE2 1 1
34 60010 1 1 3 LYS HE3 H 0.395 -7.646 10.857 1.00 . A A . 3 LYS HE3 1 1
34 60011 1 1 3 LYS HG2 H -1.139 -6.886 8.469 1.00 . A A . 3 LYS HG2 1 1
34 60012 1 1 3 LYS HG3 H 0.017 -5.718 9.103 1.00 . A A . 3 LYS HG3 1 1
34 60013 1 1 3 LYS HZ1 H -2.107 -8.250 12.335 1.00 . A A . 3 LYS HZ1 1 1
34 60014 1 1 3 LYS HZ2 H -0.669 -9.143 12.475 1.00 . A A . 3 LYS HZ2 1 1
34 60015 1 1 3 LYS HZ3 H -0.714 -7.516 12.964 1.00 . A A . 3 LYS HZ3 1 1
34 60016 1 1 3 LYS N N -2.478 -2.504 8.890 1.00 . A A . 3 LYS N 1 1
34 60017 1 1 3 LYS NZ N -1.071 -8.204 12.272 1.00 . A A . 3 LYS NZ 1 1
34 60018 1 1 3 LYS O O 0.040 -2.830 7.603 1.00 . A A . 3 LYS O 1 1
34 60019 1 1 4 GLN C C 3.037 -4.051 8.812 1.00 . A A . 4 GLN C 1 1
34 60020 1 1 4 GLN CA C 2.256 -2.784 9.153 1.00 . A A . 4 GLN CA 1 1
34 60021 1 1 4 GLN CB C 2.976 -2.033 10.282 1.00 . A A . 4 GLN CB 1 1
34 60022 1 1 4 GLN CD C 5.044 -0.767 10.909 1.00 . A A . 4 GLN CD 1 1
34 60023 1 1 4 GLN CG C 4.340 -1.540 9.789 1.00 . A A . 4 GLN CG 1 1
34 60024 1 1 4 GLN H H 0.734 -3.432 10.536 1.00 . A A . 4 GLN H 1 1
34 60025 1 1 4 GLN HA H 2.195 -2.147 8.279 1.00 . A A . 4 GLN HA 1 1
34 60026 1 1 4 GLN HB2 H 2.377 -1.190 10.594 1.00 . A A . 4 GLN HB2 1 1
34 60027 1 1 4 GLN HB3 H 3.121 -2.700 11.120 1.00 . A A . 4 GLN HB3 1 1
34 60028 1 1 4 GLN HE21 H 5.925 0.512 9.668 1.00 . A A . 4 GLN HE21 1 1
34 60029 1 1 4 GLN HE22 H 6.263 0.749 11.316 1.00 . A A . 4 GLN HE22 1 1
34 60030 1 1 4 GLN HG2 H 4.948 -2.387 9.500 1.00 . A A . 4 GLN HG2 1 1
34 60031 1 1 4 GLN HG3 H 4.202 -0.890 8.938 1.00 . A A . 4 GLN HG3 1 1
34 60032 1 1 4 GLN N N 0.885 -3.169 9.606 1.00 . A A . 4 GLN N 1 1
34 60033 1 1 4 GLN NE2 N 5.807 0.249 10.605 1.00 . A A . 4 GLN NE2 1 1
34 60034 1 1 4 GLN O O 3.204 -4.927 9.639 1.00 . A A . 4 GLN O 1 1
34 60035 1 1 4 GLN OE1 O 4.896 -1.090 12.071 1.00 . A A . 4 GLN OE1 1 1
34 60036 1 1 5 ILE C C 5.794 -5.020 7.266 1.00 . A A . 5 ILE C 1 1
34 60037 1 1 5 ILE CA C 4.309 -5.360 7.208 1.00 . A A . 5 ILE CA 1 1
34 60038 1 1 5 ILE CB C 3.939 -5.737 5.780 1.00 . A A . 5 ILE CB 1 1
34 60039 1 1 5 ILE CD1 C 1.818 -6.736 6.697 1.00 . A A . 5 ILE CD1 1 1
34 60040 1 1 5 ILE CG1 C 2.412 -5.803 5.635 1.00 . A A . 5 ILE CG1 1 1
34 60041 1 1 5 ILE CG2 C 4.551 -7.089 5.438 1.00 . A A . 5 ILE CG2 1 1
34 60042 1 1 5 ILE H H 3.389 -3.432 6.960 1.00 . A A . 5 ILE H 1 1
34 60043 1 1 5 ILE HA H 4.094 -6.191 7.868 1.00 . A A . 5 ILE HA 1 1
34 60044 1 1 5 ILE HB H 4.331 -4.991 5.106 1.00 . A A . 5 ILE HB 1 1
34 60045 1 1 5 ILE HD11 H 2.432 -7.618 6.796 1.00 . A A . 5 ILE HD11 1 1
34 60046 1 1 5 ILE HD12 H 1.775 -6.221 7.644 1.00 . A A . 5 ILE HD12 1 1
34 60047 1 1 5 ILE HD13 H 0.820 -7.025 6.401 1.00 . A A . 5 ILE HD13 1 1
34 60048 1 1 5 ILE HG12 H 1.997 -4.813 5.755 1.00 . A A . 5 ILE HG12 1 1
34 60049 1 1 5 ILE HG13 H 2.164 -6.178 4.654 1.00 . A A . 5 ILE HG13 1 1
34 60050 1 1 5 ILE HG21 H 4.268 -7.814 6.187 1.00 . A A . 5 ILE HG21 1 1
34 60051 1 1 5 ILE HG22 H 4.186 -7.403 4.479 1.00 . A A . 5 ILE HG22 1 1
34 60052 1 1 5 ILE HG23 H 5.627 -7.002 5.405 1.00 . A A . 5 ILE HG23 1 1
34 60053 1 1 5 ILE N N 3.527 -4.154 7.606 1.00 . A A . 5 ILE N 1 1
34 60054 1 1 5 ILE O O 6.289 -4.232 6.486 1.00 . A A . 5 ILE O 1 1
34 60055 1 1 6 GLU C C 8.780 -6.369 7.572 1.00 . A A . 6 GLU C 1 1
34 60056 1 1 6 GLU CA C 7.964 -5.295 8.305 1.00 . A A . 6 GLU CA 1 1
34 60057 1 1 6 GLU CB C 8.341 -5.275 9.787 1.00 . A A . 6 GLU CB 1 1
34 60058 1 1 6 GLU CD C 6.143 -4.740 10.903 1.00 . A A . 6 GLU CD 1 1
34 60059 1 1 6 GLU CG C 7.522 -4.192 10.514 1.00 . A A . 6 GLU CG 1 1
34 60060 1 1 6 GLU H H 6.097 -6.217 8.819 1.00 . A A . 6 GLU H 1 1
34 60061 1 1 6 GLU HA H 8.176 -4.328 7.872 1.00 . A A . 6 GLU HA 1 1
34 60062 1 1 6 GLU HB2 H 8.145 -6.243 10.224 1.00 . A A . 6 GLU HB2 1 1
34 60063 1 1 6 GLU HB3 H 9.394 -5.043 9.882 1.00 . A A . 6 GLU HB3 1 1
34 60064 1 1 6 GLU HG2 H 8.046 -3.882 11.404 1.00 . A A . 6 GLU HG2 1 1
34 60065 1 1 6 GLU HG3 H 7.390 -3.342 9.861 1.00 . A A . 6 GLU HG3 1 1
34 60066 1 1 6 GLU N N 6.513 -5.597 8.191 1.00 . A A . 6 GLU N 1 1
34 60067 1 1 6 GLU O O 9.993 -6.319 7.544 1.00 . A A . 6 GLU O 1 1
34 60068 1 1 6 GLU OE1 O 5.860 -5.879 10.572 1.00 . A A . 6 GLU OE1 1 1
34 60069 1 1 6 GLU OE2 O 5.393 -4.008 11.528 1.00 . A A . 6 GLU OE2 1 1
34 60070 1 1 7 SER C C 8.035 -9.030 5.140 1.00 . A A . 7 SER C 1 1
34 60071 1 1 7 SER CA C 8.888 -8.408 6.245 1.00 . A A . 7 SER CA 1 1
34 60072 1 1 7 SER CB C 9.279 -9.515 7.226 1.00 . A A . 7 SER CB 1 1
34 60073 1 1 7 SER H H 7.148 -7.363 7.000 1.00 . A A . 7 SER H 1 1
34 60074 1 1 7 SER HA H 9.783 -7.985 5.813 1.00 . A A . 7 SER HA 1 1
34 60075 1 1 7 SER HB2 H 9.806 -10.293 6.695 1.00 . A A . 7 SER HB2 1 1
34 60076 1 1 7 SER HB3 H 9.915 -9.109 8.000 1.00 . A A . 7 SER HB3 1 1
34 60077 1 1 7 SER HG H 7.898 -9.580 8.596 1.00 . A A . 7 SER HG 1 1
34 60078 1 1 7 SER N N 8.129 -7.339 6.974 1.00 . A A . 7 SER N 1 1
34 60079 1 1 7 SER O O 6.821 -9.032 5.198 1.00 . A A . 7 SER O 1 1
34 60080 1 1 7 SER OG O 8.099 -10.070 7.796 1.00 . A A . 7 SER OG 1 1
34 60081 1 1 8 LYS C C 7.179 -11.456 3.633 1.00 . A A . 8 LYS C 1 1
34 60082 1 1 8 LYS CA C 7.923 -10.262 3.051 1.00 . A A . 8 LYS CA 1 1
34 60083 1 1 8 LYS CB C 8.890 -10.760 1.981 1.00 . A A . 8 LYS CB 1 1
34 60084 1 1 8 LYS CD C 9.028 -11.672 -0.359 1.00 . A A . 8 LYS CD 1 1
34 60085 1 1 8 LYS CE C 9.959 -12.782 0.143 1.00 . A A . 8 LYS CE 1 1
34 60086 1 1 8 LYS CG C 8.087 -11.209 0.761 1.00 . A A . 8 LYS CG 1 1
34 60087 1 1 8 LYS H H 9.654 -9.606 4.143 1.00 . A A . 8 LYS H 1 1
34 60088 1 1 8 LYS HA H 7.218 -9.571 2.611 1.00 . A A . 8 LYS HA 1 1
34 60089 1 1 8 LYS HB2 H 9.572 -9.970 1.704 1.00 . A A . 8 LYS HB2 1 1
34 60090 1 1 8 LYS HB3 H 9.442 -11.599 2.372 1.00 . A A . 8 LYS HB3 1 1
34 60091 1 1 8 LYS HD2 H 8.440 -12.045 -1.185 1.00 . A A . 8 LYS HD2 1 1
34 60092 1 1 8 LYS HD3 H 9.621 -10.834 -0.693 1.00 . A A . 8 LYS HD3 1 1
34 60093 1 1 8 LYS HE2 H 10.804 -12.342 0.650 1.00 . A A . 8 LYS HE2 1 1
34 60094 1 1 8 LYS HE3 H 9.425 -13.428 0.825 1.00 . A A . 8 LYS HE3 1 1
34 60095 1 1 8 LYS HG2 H 7.435 -12.023 1.042 1.00 . A A . 8 LYS HG2 1 1
34 60096 1 1 8 LYS HG3 H 7.494 -10.379 0.407 1.00 . A A . 8 LYS HG3 1 1
34 60097 1 1 8 LYS HZ1 H 9.825 -13.413 -1.834 1.00 . A A . 8 LYS HZ1 1 1
34 60098 1 1 8 LYS HZ2 H 11.417 -13.291 -1.250 1.00 . A A . 8 LYS HZ2 1 1
34 60099 1 1 8 LYS HZ3 H 10.435 -14.588 -0.770 1.00 . A A . 8 LYS HZ3 1 1
34 60100 1 1 8 LYS N N 8.675 -9.596 4.148 1.00 . A A . 8 LYS N 1 1
34 60101 1 1 8 LYS NZ N 10.446 -13.579 -1.016 1.00 . A A . 8 LYS NZ 1 1
34 60102 1 1 8 LYS O O 6.105 -11.817 3.196 1.00 . A A . 8 LYS O 1 1
34 60103 1 1 9 THR C C 5.725 -12.855 5.718 1.00 . A A . 9 THR C 1 1
34 60104 1 1 9 THR CA C 7.102 -13.268 5.223 1.00 . A A . 9 THR CA 1 1
34 60105 1 1 9 THR CB C 7.939 -13.766 6.402 1.00 . A A . 9 THR CB 1 1
34 60106 1 1 9 THR CG2 C 7.332 -15.054 6.956 1.00 . A A . 9 THR CG2 1 1
34 60107 1 1 9 THR H H 8.633 -11.777 4.947 1.00 . A A . 9 THR H 1 1
34 60108 1 1 9 THR HA H 7.011 -14.047 4.487 1.00 . A A . 9 THR HA 1 1
34 60109 1 1 9 THR HB H 7.950 -13.016 7.178 1.00 . A A . 9 THR HB 1 1
34 60110 1 1 9 THR HG1 H 9.862 -13.527 6.533 1.00 . A A . 9 THR HG1 1 1
34 60111 1 1 9 THR HG21 H 7.190 -15.760 6.152 1.00 . A A . 9 THR HG21 1 1
34 60112 1 1 9 THR HG22 H 7.998 -15.478 7.693 1.00 . A A . 9 THR HG22 1 1
34 60113 1 1 9 THR HG23 H 6.379 -14.836 7.416 1.00 . A A . 9 THR HG23 1 1
34 60114 1 1 9 THR N N 7.760 -12.082 4.618 1.00 . A A . 9 THR N 1 1
34 60115 1 1 9 THR O O 4.736 -13.517 5.473 1.00 . A A . 9 THR O 1 1
34 60116 1 1 9 THR OG1 O 9.266 -14.018 5.965 1.00 . A A . 9 THR OG1 1 1
34 60117 1 1 10 ALA C C 3.505 -10.811 5.697 1.00 . A A . 10 ALA C 1 1
34 60118 1 1 10 ALA CA C 4.343 -11.266 6.889 1.00 . A A . 10 ALA CA 1 1
34 60119 1 1 10 ALA CB C 4.554 -10.100 7.857 1.00 . A A . 10 ALA CB 1 1
34 60120 1 1 10 ALA H H 6.464 -11.228 6.566 1.00 . A A . 10 ALA H 1 1
34 60121 1 1 10 ALA HA H 3.833 -12.074 7.395 1.00 . A A . 10 ALA HA 1 1
34 60122 1 1 10 ALA HB1 H 5.334 -9.455 7.477 1.00 . A A . 10 ALA HB1 1 1
34 60123 1 1 10 ALA HB2 H 3.637 -9.537 7.954 1.00 . A A . 10 ALA HB2 1 1
34 60124 1 1 10 ALA HB3 H 4.845 -10.483 8.824 1.00 . A A . 10 ALA HB3 1 1
34 60125 1 1 10 ALA N N 5.654 -11.751 6.397 1.00 . A A . 10 ALA N 1 1
34 60126 1 1 10 ALA O O 2.297 -10.912 5.702 1.00 . A A . 10 ALA O 1 1
34 60127 1 1 11 PHE C C 2.565 -10.990 2.928 1.00 . A A . 11 PHE C 1 1
34 60128 1 1 11 PHE CA C 3.375 -9.836 3.484 1.00 . A A . 11 PHE CA 1 1
34 60129 1 1 11 PHE CB C 4.364 -9.365 2.407 1.00 . A A . 11 PHE CB 1 1
34 60130 1 1 11 PHE CD1 C 2.936 -7.491 1.509 1.00 . A A . 11 PHE CD1 1 1
34 60131 1 1 11 PHE CD2 C 3.597 -9.271 0.002 1.00 . A A . 11 PHE CD2 1 1
34 60132 1 1 11 PHE CE1 C 2.241 -6.869 0.466 1.00 . A A . 11 PHE CE1 1 1
34 60133 1 1 11 PHE CE2 C 2.907 -8.647 -1.041 1.00 . A A . 11 PHE CE2 1 1
34 60134 1 1 11 PHE CG C 3.610 -8.694 1.280 1.00 . A A . 11 PHE CG 1 1
34 60135 1 1 11 PHE CZ C 2.227 -7.448 -0.810 1.00 . A A . 11 PHE CZ 1 1
34 60136 1 1 11 PHE H H 5.117 -10.231 4.689 1.00 . A A . 11 PHE H 1 1
34 60137 1 1 11 PHE HA H 2.718 -9.021 3.763 1.00 . A A . 11 PHE HA 1 1
34 60138 1 1 11 PHE HB2 H 5.069 -8.678 2.833 1.00 . A A . 11 PHE HB2 1 1
34 60139 1 1 11 PHE HB3 H 4.894 -10.221 2.019 1.00 . A A . 11 PHE HB3 1 1
34 60140 1 1 11 PHE HD1 H 2.943 -7.046 2.493 1.00 . A A . 11 PHE HD1 1 1
34 60141 1 1 11 PHE HD2 H 4.122 -10.197 -0.180 1.00 . A A . 11 PHE HD2 1 1
34 60142 1 1 11 PHE HE1 H 1.721 -5.942 0.643 1.00 . A A . 11 PHE HE1 1 1
34 60143 1 1 11 PHE HE2 H 2.896 -9.094 -2.024 1.00 . A A . 11 PHE HE2 1 1
34 60144 1 1 11 PHE HZ H 1.691 -6.969 -1.615 1.00 . A A . 11 PHE HZ 1 1
34 60145 1 1 11 PHE N N 4.140 -10.307 4.672 1.00 . A A . 11 PHE N 1 1
34 60146 1 1 11 PHE O O 1.410 -10.848 2.586 1.00 . A A . 11 PHE O 1 1
34 60147 1 1 12 GLN C C 1.300 -13.666 3.277 1.00 . A A . 12 GLN C 1 1
34 60148 1 1 12 GLN CA C 2.426 -13.301 2.304 1.00 . A A . 12 GLN CA 1 1
34 60149 1 1 12 GLN CB C 3.400 -14.477 2.194 1.00 . A A . 12 GLN CB 1 1
34 60150 1 1 12 GLN CD C 3.930 -13.862 -0.181 1.00 . A A . 12 GLN CD 1 1
34 60151 1 1 12 GLN CG C 4.520 -14.132 1.208 1.00 . A A . 12 GLN CG 1 1
34 60152 1 1 12 GLN H H 4.098 -12.220 3.123 1.00 . A A . 12 GLN H 1 1
34 60153 1 1 12 GLN HA H 2.011 -13.066 1.334 1.00 . A A . 12 GLN HA 1 1
34 60154 1 1 12 GLN HB2 H 3.827 -14.681 3.166 1.00 . A A . 12 GLN HB2 1 1
34 60155 1 1 12 GLN HB3 H 2.872 -15.351 1.844 1.00 . A A . 12 GLN HB3 1 1
34 60156 1 1 12 GLN HE21 H 2.855 -15.532 -0.209 1.00 . A A . 12 GLN HE21 1 1
34 60157 1 1 12 GLN HE22 H 2.713 -14.555 -1.589 1.00 . A A . 12 GLN HE22 1 1
34 60158 1 1 12 GLN HG2 H 5.046 -13.251 1.559 1.00 . A A . 12 GLN HG2 1 1
34 60159 1 1 12 GLN HG3 H 5.212 -14.958 1.149 1.00 . A A . 12 GLN HG3 1 1
34 60160 1 1 12 GLN N N 3.162 -12.133 2.839 1.00 . A A . 12 GLN N 1 1
34 60161 1 1 12 GLN NE2 N 3.098 -14.721 -0.703 1.00 . A A . 12 GLN NE2 1 1
34 60162 1 1 12 GLN O O 0.185 -13.949 2.885 1.00 . A A . 12 GLN O 1 1
34 60163 1 1 12 GLN OE1 O 4.231 -12.857 -0.796 1.00 . A A . 12 GLN OE1 1 1
34 60164 1 1 13 GLU C C -0.572 -12.967 5.562 1.00 . A A . 13 GLU C 1 1
34 60165 1 1 13 GLU CA C 0.570 -13.982 5.582 1.00 . A A . 13 GLU CA 1 1
34 60166 1 1 13 GLU CB C 1.248 -13.977 6.953 1.00 . A A . 13 GLU CB 1 1
34 60167 1 1 13 GLU CD C 1.516 -16.459 7.072 1.00 . A A . 13 GLU CD 1 1
34 60168 1 1 13 GLU CG C 2.260 -15.123 7.026 1.00 . A A . 13 GLU CG 1 1
34 60169 1 1 13 GLU H H 2.504 -13.407 4.831 1.00 . A A . 13 GLU H 1 1
34 60170 1 1 13 GLU HA H 0.168 -14.965 5.382 1.00 . A A . 13 GLU HA 1 1
34 60171 1 1 13 GLU HB2 H 1.760 -13.038 7.091 1.00 . A A . 13 GLU HB2 1 1
34 60172 1 1 13 GLU HB3 H 0.512 -14.097 7.727 1.00 . A A . 13 GLU HB3 1 1
34 60173 1 1 13 GLU HG2 H 2.895 -15.097 6.153 1.00 . A A . 13 GLU HG2 1 1
34 60174 1 1 13 GLU HG3 H 2.863 -15.018 7.915 1.00 . A A . 13 GLU HG3 1 1
34 60175 1 1 13 GLU N N 1.595 -13.648 4.549 1.00 . A A . 13 GLU N 1 1
34 60176 1 1 13 GLU O O -1.726 -13.312 5.722 1.00 . A A . 13 GLU O 1 1
34 60177 1 1 13 GLU OE1 O 0.388 -16.470 7.537 1.00 . A A . 13 GLU OE1 1 1
34 60178 1 1 13 GLU OE2 O 2.089 -17.448 6.647 1.00 . A A . 13 GLU OE2 1 1
34 60179 1 1 14 ALA C C -2.190 -10.874 4.112 1.00 . A A . 14 ALA C 1 1
34 60180 1 1 14 ALA CA C -1.331 -10.683 5.359 1.00 . A A . 14 ALA CA 1 1
34 60181 1 1 14 ALA CB C -0.703 -9.290 5.350 1.00 . A A . 14 ALA CB 1 1
34 60182 1 1 14 ALA H H 0.672 -11.454 5.262 1.00 . A A . 14 ALA H 1 1
34 60183 1 1 14 ALA HA H -1.950 -10.792 6.238 1.00 . A A . 14 ALA HA 1 1
34 60184 1 1 14 ALA HB1 H -0.012 -9.204 6.175 1.00 . A A . 14 ALA HB1 1 1
34 60185 1 1 14 ALA HB2 H -0.176 -9.138 4.421 1.00 . A A . 14 ALA HB2 1 1
34 60186 1 1 14 ALA HB3 H -1.478 -8.547 5.452 1.00 . A A . 14 ALA HB3 1 1
34 60187 1 1 14 ALA N N -0.262 -11.715 5.380 1.00 . A A . 14 ALA N 1 1
34 60188 1 1 14 ALA O O -3.397 -10.737 4.154 1.00 . A A . 14 ALA O 1 1
34 60189 1 1 15 LEU C C -3.362 -12.563 2.036 1.00 . A A . 15 LEU C 1 1
34 60190 1 1 15 LEU CA C -2.392 -11.415 1.775 1.00 . A A . 15 LEU CA 1 1
34 60191 1 1 15 LEU CB C -1.467 -11.788 0.614 1.00 . A A . 15 LEU CB 1 1
34 60192 1 1 15 LEU CD1 C 0.437 -11.012 -0.809 1.00 . A A . 15 LEU CD1 1 1
34 60193 1 1 15 LEU CD2 C -1.557 -9.515 -0.501 1.00 . A A . 15 LEU CD2 1 1
34 60194 1 1 15 LEU CG C -0.649 -10.565 0.174 1.00 . A A . 15 LEU CG 1 1
34 60195 1 1 15 LEU H H -0.617 -11.326 2.983 1.00 . A A . 15 LEU H 1 1
34 60196 1 1 15 LEU HA H -2.941 -10.519 1.536 1.00 . A A . 15 LEU HA 1 1
34 60197 1 1 15 LEU HB2 H -0.794 -12.569 0.936 1.00 . A A . 15 LEU HB2 1 1
34 60198 1 1 15 LEU HB3 H -2.056 -12.145 -0.214 1.00 . A A . 15 LEU HB3 1 1
34 60199 1 1 15 LEU HD11 H 0.017 -11.703 -1.524 1.00 . A A . 15 LEU HD11 1 1
34 60200 1 1 15 LEU HD12 H 0.826 -10.151 -1.331 1.00 . A A . 15 LEU HD12 1 1
34 60201 1 1 15 LEU HD13 H 1.237 -11.495 -0.267 1.00 . A A . 15 LEU HD13 1 1
34 60202 1 1 15 LEU HD21 H -2.370 -10.005 -1.014 1.00 . A A . 15 LEU HD21 1 1
34 60203 1 1 15 LEU HD22 H -1.956 -8.852 0.251 1.00 . A A . 15 LEU HD22 1 1
34 60204 1 1 15 LEU HD23 H -0.981 -8.935 -1.211 1.00 . A A . 15 LEU HD23 1 1
34 60205 1 1 15 LEU HG H -0.181 -10.127 1.042 1.00 . A A . 15 LEU HG 1 1
34 60206 1 1 15 LEU N N -1.588 -11.204 3.002 1.00 . A A . 15 LEU N 1 1
34 60207 1 1 15 LEU O O -4.511 -12.531 1.644 1.00 . A A . 15 LEU O 1 1
34 60208 1 1 16 ASP C C -4.845 -14.356 4.041 1.00 . A A . 16 ASP C 1 1
34 60209 1 1 16 ASP CA C -3.760 -14.747 3.026 1.00 . A A . 16 ASP CA 1 1
34 60210 1 1 16 ASP CB C -2.890 -15.873 3.601 1.00 . A A . 16 ASP CB 1 1
34 60211 1 1 16 ASP CG C -3.707 -17.164 3.699 1.00 . A A . 16 ASP CG 1 1
34 60212 1 1 16 ASP H H -1.962 -13.569 3.017 1.00 . A A . 16 ASP H 1 1
34 60213 1 1 16 ASP HA H -4.228 -15.090 2.115 1.00 . A A . 16 ASP HA 1 1
34 60214 1 1 16 ASP HB2 H -2.041 -16.036 2.950 1.00 . A A . 16 ASP HB2 1 1
34 60215 1 1 16 ASP HB3 H -2.539 -15.595 4.585 1.00 . A A . 16 ASP HB3 1 1
34 60216 1 1 16 ASP N N -2.894 -13.578 2.712 1.00 . A A . 16 ASP N 1 1
34 60217 1 1 16 ASP O O -5.963 -14.828 3.977 1.00 . A A . 16 ASP O 1 1
34 60218 1 1 16 ASP OD1 O -4.644 -17.194 4.480 1.00 . A A . 16 ASP OD1 1 1
34 60219 1 1 16 ASP OD2 O -3.374 -18.106 2.997 1.00 . A A . 16 ASP OD2 1 1
34 60220 1 1 17 ALA C C -6.633 -12.272 5.382 1.00 . A A . 17 ALA C 1 1
34 60221 1 1 17 ALA CA C -5.526 -13.115 6.020 1.00 . A A . 17 ALA CA 1 1
34 60222 1 1 17 ALA CB C -4.837 -12.299 7.116 1.00 . A A . 17 ALA CB 1 1
34 60223 1 1 17 ALA H H -3.607 -13.160 5.033 1.00 . A A . 17 ALA H 1 1
34 60224 1 1 17 ALA HA H -5.962 -14.000 6.456 1.00 . A A . 17 ALA HA 1 1
34 60225 1 1 17 ALA HB1 H -4.059 -12.893 7.572 1.00 . A A . 17 ALA HB1 1 1
34 60226 1 1 17 ALA HB2 H -4.405 -11.409 6.685 1.00 . A A . 17 ALA HB2 1 1
34 60227 1 1 17 ALA HB3 H -5.562 -12.021 7.867 1.00 . A A . 17 ALA HB3 1 1
34 60228 1 1 17 ALA N N -4.519 -13.515 4.988 1.00 . A A . 17 ALA N 1 1
34 60229 1 1 17 ALA O O -7.787 -12.368 5.751 1.00 . A A . 17 ALA O 1 1
34 60230 1 1 18 ALA C C -8.371 -11.523 3.113 1.00 . A A . 18 ALA C 1 1
34 60231 1 1 18 ALA CA C -7.343 -10.612 3.775 1.00 . A A . 18 ALA CA 1 1
34 60232 1 1 18 ALA CB C -6.703 -9.723 2.710 1.00 . A A . 18 ALA CB 1 1
34 60233 1 1 18 ALA H H -5.364 -11.387 4.141 1.00 . A A . 18 ALA H 1 1
34 60234 1 1 18 ALA HA H -7.830 -9.995 4.517 1.00 . A A . 18 ALA HA 1 1
34 60235 1 1 18 ALA HB1 H -6.050 -10.318 2.090 1.00 . A A . 18 ALA HB1 1 1
34 60236 1 1 18 ALA HB2 H -7.478 -9.284 2.099 1.00 . A A . 18 ALA HB2 1 1
34 60237 1 1 18 ALA HB3 H -6.134 -8.939 3.188 1.00 . A A . 18 ALA HB3 1 1
34 60238 1 1 18 ALA N N -6.298 -11.450 4.428 1.00 . A A . 18 ALA N 1 1
34 60239 1 1 18 ALA O O -9.540 -11.202 3.033 1.00 . A A . 18 ALA O 1 1
34 60240 1 1 19 GLY C C -9.416 -12.947 0.679 1.00 . A A . 19 GLY C 1 1
34 60241 1 1 19 GLY CA C -8.899 -13.583 1.971 1.00 . A A . 19 GLY CA 1 1
34 60242 1 1 19 GLY H H -6.998 -12.895 2.700 1.00 . A A . 19 GLY H 1 1
34 60243 1 1 19 GLY HA2 H -8.398 -14.514 1.742 1.00 . A A . 19 GLY HA2 1 1
34 60244 1 1 19 GLY HA3 H -9.731 -13.775 2.632 1.00 . A A . 19 GLY HA3 1 1
34 60245 1 1 19 GLY N N -7.945 -12.656 2.630 1.00 . A A . 19 GLY N 1 1
34 60246 1 1 19 GLY O O -8.654 -12.584 -0.194 1.00 . A A . 19 GLY O 1 1
34 60247 1 1 20 ASP C C -11.484 -10.711 -0.536 1.00 . A A . 20 ASP C 1 1
34 60248 1 1 20 ASP CA C -11.287 -12.224 -0.695 1.00 . A A . 20 ASP CA 1 1
34 60249 1 1 20 ASP CB C -12.634 -12.883 -0.975 1.00 . A A . 20 ASP CB 1 1
34 60250 1 1 20 ASP CG C -12.422 -14.383 -1.191 1.00 . A A . 20 ASP CG 1 1
34 60251 1 1 20 ASP H H -11.303 -13.129 1.259 1.00 . A A . 20 ASP H 1 1
34 60252 1 1 20 ASP HA H -10.626 -12.409 -1.528 1.00 . A A . 20 ASP HA 1 1
34 60253 1 1 20 ASP HB2 H -13.295 -12.727 -0.133 1.00 . A A . 20 ASP HB2 1 1
34 60254 1 1 20 ASP HB3 H -13.071 -12.451 -1.862 1.00 . A A . 20 ASP HB3 1 1
34 60255 1 1 20 ASP N N -10.709 -12.821 0.545 1.00 . A A . 20 ASP N 1 1
34 60256 1 1 20 ASP O O -12.009 -10.058 -1.415 1.00 . A A . 20 ASP O 1 1
34 60257 1 1 20 ASP OD1 O -11.639 -14.730 -2.059 1.00 . A A . 20 ASP OD1 1 1
34 60258 1 1 20 ASP OD2 O -13.042 -15.159 -0.481 1.00 . A A . 20 ASP OD2 1 1
34 60259 1 1 21 LYS C C -10.217 -7.929 -0.101 1.00 . A A . 21 LYS C 1 1
34 60260 1 1 21 LYS CA C -11.257 -8.669 0.743 1.00 . A A . 21 LYS CA 1 1
34 60261 1 1 21 LYS CB C -11.051 -8.295 2.216 1.00 . A A . 21 LYS CB 1 1
34 60262 1 1 21 LYS CD C -12.271 -8.077 4.392 1.00 . A A . 21 LYS CD 1 1
34 60263 1 1 21 LYS CE C -13.219 -8.798 5.352 1.00 . A A . 21 LYS CE 1 1
34 60264 1 1 21 LYS CG C -12.195 -8.853 3.074 1.00 . A A . 21 LYS CG 1 1
34 60265 1 1 21 LYS H H -10.652 -10.674 1.270 1.00 . A A . 21 LYS H 1 1
34 60266 1 1 21 LYS HA H -12.251 -8.383 0.429 1.00 . A A . 21 LYS HA 1 1
34 60267 1 1 21 LYS HB2 H -10.113 -8.708 2.560 1.00 . A A . 21 LYS HB2 1 1
34 60268 1 1 21 LYS HB3 H -11.022 -7.219 2.308 1.00 . A A . 21 LYS HB3 1 1
34 60269 1 1 21 LYS HD2 H -11.286 -8.019 4.833 1.00 . A A . 21 LYS HD2 1 1
34 60270 1 1 21 LYS HD3 H -12.641 -7.081 4.203 1.00 . A A . 21 LYS HD3 1 1
34 60271 1 1 21 LYS HE2 H -14.166 -8.966 4.863 1.00 . A A . 21 LYS HE2 1 1
34 60272 1 1 21 LYS HE3 H -12.786 -9.744 5.639 1.00 . A A . 21 LYS HE3 1 1
34 60273 1 1 21 LYS HG2 H -13.132 -8.750 2.544 1.00 . A A . 21 LYS HG2 1 1
34 60274 1 1 21 LYS HG3 H -12.012 -9.895 3.283 1.00 . A A . 21 LYS HG3 1 1
34 60275 1 1 21 LYS HZ1 H -12.615 -7.327 6.696 1.00 . A A . 21 LYS HZ1 1 1
34 60276 1 1 21 LYS HZ2 H -14.291 -7.391 6.448 1.00 . A A . 21 LYS HZ2 1 1
34 60277 1 1 21 LYS HZ3 H -13.530 -8.575 7.398 1.00 . A A . 21 LYS HZ3 1 1
34 60278 1 1 21 LYS N N -11.074 -10.141 0.565 1.00 . A A . 21 LYS N 1 1
34 60279 1 1 21 LYS NZ N -13.430 -7.959 6.565 1.00 . A A . 21 LYS NZ 1 1
34 60280 1 1 21 LYS O O -9.123 -8.413 -0.305 1.00 . A A . 21 LYS O 1 1
34 60281 1 1 22 LEU C C -8.329 -5.748 -0.518 1.00 . A A . 22 LEU C 1 1
34 60282 1 1 22 LEU CA C -9.553 -6.010 -1.410 1.00 . A A . 22 LEU CA 1 1
34 60283 1 1 22 LEU CB C -10.196 -4.675 -1.863 1.00 . A A . 22 LEU CB 1 1
34 60284 1 1 22 LEU CD1 C -10.373 -2.900 -3.662 1.00 . A A . 22 LEU CD1 1 1
34 60285 1 1 22 LEU CD2 C -8.310 -4.351 -3.530 1.00 . A A . 22 LEU CD2 1 1
34 60286 1 1 22 LEU CG C -9.835 -4.319 -3.321 1.00 . A A . 22 LEU CG 1 1
34 60287 1 1 22 LEU H H -11.426 -6.377 -0.422 1.00 . A A . 22 LEU H 1 1
34 60288 1 1 22 LEU HA H -9.274 -6.608 -2.261 1.00 . A A . 22 LEU HA 1 1
34 60289 1 1 22 LEU HB2 H -11.268 -4.755 -1.781 1.00 . A A . 22 LEU HB2 1 1
34 60290 1 1 22 LEU HB3 H -9.854 -3.880 -1.221 1.00 . A A . 22 LEU HB3 1 1
34 60291 1 1 22 LEU HD11 H -10.683 -2.384 -2.761 1.00 . A A . 22 LEU HD11 1 1
34 60292 1 1 22 LEU HD12 H -9.608 -2.315 -4.152 1.00 . A A . 22 LEU HD12 1 1
34 60293 1 1 22 LEU HD13 H -11.223 -2.995 -4.321 1.00 . A A . 22 LEU HD13 1 1
34 60294 1 1 22 LEU HD21 H -7.821 -3.883 -2.692 1.00 . A A . 22 LEU HD21 1 1
34 60295 1 1 22 LEU HD22 H -7.973 -5.372 -3.628 1.00 . A A . 22 LEU HD22 1 1
34 60296 1 1 22 LEU HD23 H -8.064 -3.809 -4.432 1.00 . A A . 22 LEU HD23 1 1
34 60297 1 1 22 LEU HG H -10.304 -5.041 -3.974 1.00 . A A . 22 LEU HG 1 1
34 60298 1 1 22 LEU N N -10.540 -6.760 -0.590 1.00 . A A . 22 LEU N 1 1
34 60299 1 1 22 LEU O O -8.431 -5.771 0.692 1.00 . A A . 22 LEU O 1 1
34 60300 1 1 23 VAL C C -5.098 -4.217 -0.960 1.00 . A A . 23 VAL C 1 1
34 60301 1 1 23 VAL CA C -5.979 -5.230 -0.246 1.00 . A A . 23 VAL CA 1 1
34 60302 1 1 23 VAL CB C -5.174 -6.521 -0.050 1.00 . A A . 23 VAL CB 1 1
34 60303 1 1 23 VAL CG1 C -3.999 -6.247 0.896 1.00 . A A . 23 VAL CG1 1 1
34 60304 1 1 23 VAL CG2 C -6.068 -7.611 0.546 1.00 . A A . 23 VAL CG2 1 1
34 60305 1 1 23 VAL H H -7.107 -5.468 -2.058 1.00 . A A . 23 VAL H 1 1
34 60306 1 1 23 VAL HA H -6.275 -4.837 0.713 1.00 . A A . 23 VAL HA 1 1
34 60307 1 1 23 VAL HB H -4.790 -6.853 -1.004 1.00 . A A . 23 VAL HB 1 1
34 60308 1 1 23 VAL HG11 H -4.339 -5.657 1.734 1.00 . A A . 23 VAL HG11 1 1
34 60309 1 1 23 VAL HG12 H -3.599 -7.184 1.256 1.00 . A A . 23 VAL HG12 1 1
34 60310 1 1 23 VAL HG13 H -3.227 -5.707 0.366 1.00 . A A . 23 VAL HG13 1 1
34 60311 1 1 23 VAL HG21 H -6.508 -7.254 1.464 1.00 . A A . 23 VAL HG21 1 1
34 60312 1 1 23 VAL HG22 H -6.849 -7.861 -0.156 1.00 . A A . 23 VAL HG22 1 1
34 60313 1 1 23 VAL HG23 H -5.474 -8.490 0.747 1.00 . A A . 23 VAL HG23 1 1
34 60314 1 1 23 VAL N N -7.179 -5.495 -1.085 1.00 . A A . 23 VAL N 1 1
34 60315 1 1 23 VAL O O -4.616 -4.467 -2.048 1.00 . A A . 23 VAL O 1 1
34 60316 1 1 24 VAL C C -2.666 -2.043 -0.240 1.00 . A A . 24 VAL C 1 1
34 60317 1 1 24 VAL CA C -3.993 -2.052 -0.991 1.00 . A A . 24 VAL CA 1 1
34 60318 1 1 24 VAL CB C -4.641 -0.665 -0.900 1.00 . A A . 24 VAL CB 1 1
34 60319 1 1 24 VAL CG1 C -3.825 0.328 -1.734 1.00 . A A . 24 VAL CG1 1 1
34 60320 1 1 24 VAL CG2 C -6.070 -0.727 -1.439 1.00 . A A . 24 VAL CG2 1 1
34 60321 1 1 24 VAL H H -5.258 -2.911 0.529 1.00 . A A . 24 VAL H 1 1
34 60322 1 1 24 VAL HA H -3.822 -2.305 -2.028 1.00 . A A . 24 VAL HA 1 1
34 60323 1 1 24 VAL HB H -4.657 -0.339 0.130 1.00 . A A . 24 VAL HB 1 1
34 60324 1 1 24 VAL HG11 H -2.778 0.237 -1.487 1.00 . A A . 24 VAL HG11 1 1
34 60325 1 1 24 VAL HG12 H -3.966 0.115 -2.784 1.00 . A A . 24 VAL HG12 1 1
34 60326 1 1 24 VAL HG13 H -4.158 1.334 -1.527 1.00 . A A . 24 VAL HG13 1 1
34 60327 1 1 24 VAL HG21 H -6.074 -1.244 -2.386 1.00 . A A . 24 VAL HG21 1 1
34 60328 1 1 24 VAL HG22 H -6.694 -1.256 -0.736 1.00 . A A . 24 VAL HG22 1 1
34 60329 1 1 24 VAL HG23 H -6.447 0.276 -1.573 1.00 . A A . 24 VAL HG23 1 1
34 60330 1 1 24 VAL N N -4.867 -3.081 -0.354 1.00 . A A . 24 VAL N 1 1
34 60331 1 1 24 VAL O O -2.635 -2.190 0.966 1.00 . A A . 24 VAL O 1 1
34 60332 1 1 25 VAL C C 0.510 -0.605 -0.585 1.00 . A A . 25 VAL C 1 1
34 60333 1 1 25 VAL CA C -0.233 -1.899 -0.257 1.00 . A A . 25 VAL CA 1 1
34 60334 1 1 25 VAL CB C 0.576 -3.097 -0.764 1.00 . A A . 25 VAL CB 1 1
34 60335 1 1 25 VAL CG1 C 1.891 -3.203 0.011 1.00 . A A . 25 VAL CG1 1 1
34 60336 1 1 25 VAL CG2 C -0.240 -4.379 -0.570 1.00 . A A . 25 VAL CG2 1 1
34 60337 1 1 25 VAL H H -1.620 -1.796 -1.911 1.00 . A A . 25 VAL H 1 1
34 60338 1 1 25 VAL HA H -0.354 -1.977 0.814 1.00 . A A . 25 VAL HA 1 1
34 60339 1 1 25 VAL HB H 0.792 -2.964 -1.815 1.00 . A A . 25 VAL HB 1 1
34 60340 1 1 25 VAL HG11 H 2.424 -2.266 -0.045 1.00 . A A . 25 VAL HG11 1 1
34 60341 1 1 25 VAL HG12 H 1.679 -3.437 1.043 1.00 . A A . 25 VAL HG12 1 1
34 60342 1 1 25 VAL HG13 H 2.497 -3.987 -0.417 1.00 . A A . 25 VAL HG13 1 1
34 60343 1 1 25 VAL HG21 H -1.212 -4.263 -1.025 1.00 . A A . 25 VAL HG21 1 1
34 60344 1 1 25 VAL HG22 H 0.274 -5.206 -1.033 1.00 . A A . 25 VAL HG22 1 1
34 60345 1 1 25 VAL HG23 H -0.358 -4.574 0.486 1.00 . A A . 25 VAL HG23 1 1
34 60346 1 1 25 VAL N N -1.569 -1.895 -0.938 1.00 . A A . 25 VAL N 1 1
34 60347 1 1 25 VAL O O 0.752 -0.296 -1.732 1.00 . A A . 25 VAL O 1 1
34 60348 1 1 26 ASP C C 3.118 1.230 0.419 1.00 . A A . 26 ASP C 1 1
34 60349 1 1 26 ASP CA C 1.613 1.436 0.180 1.00 . A A . 26 ASP CA 1 1
34 60350 1 1 26 ASP CB C 1.080 2.507 1.138 1.00 . A A . 26 ASP CB 1 1
34 60351 1 1 26 ASP CG C 1.723 3.855 0.804 1.00 . A A . 26 ASP CG 1 1
34 60352 1 1 26 ASP H H 0.671 -0.128 1.338 1.00 . A A . 26 ASP H 1 1
34 60353 1 1 26 ASP HA H 1.453 1.766 -0.845 1.00 . A A . 26 ASP HA 1 1
34 60354 1 1 26 ASP HB2 H 0.006 2.584 1.031 1.00 . A A . 26 ASP HB2 1 1
34 60355 1 1 26 ASP HB3 H 1.320 2.238 2.155 1.00 . A A . 26 ASP HB3 1 1
34 60356 1 1 26 ASP N N 0.877 0.151 0.419 1.00 . A A . 26 ASP N 1 1
34 60357 1 1 26 ASP O O 3.538 0.870 1.499 1.00 . A A . 26 ASP O 1 1
34 60358 1 1 26 ASP OD1 O 2.475 3.910 -0.155 1.00 . A A . 26 ASP OD1 1 1
34 60359 1 1 26 ASP OD2 O 1.454 4.809 1.516 1.00 . A A . 26 ASP OD2 1 1
34 60360 1 1 27 PHE C C 6.064 2.644 -0.137 1.00 . A A . 27 PHE C 1 1
34 60361 1 1 27 PHE CA C 5.413 1.297 -0.433 1.00 . A A . 27 PHE CA 1 1
34 60362 1 1 27 PHE CB C 6.001 0.726 -1.727 1.00 . A A . 27 PHE CB 1 1
34 60363 1 1 27 PHE CD1 C 6.357 -1.691 -1.121 1.00 . A A . 27 PHE CD1 1 1
34 60364 1 1 27 PHE CD2 C 4.619 -1.136 -2.717 1.00 . A A . 27 PHE CD2 1 1
34 60365 1 1 27 PHE CE1 C 6.046 -3.049 -1.252 1.00 . A A . 27 PHE CE1 1 1
34 60366 1 1 27 PHE CE2 C 4.308 -2.494 -2.844 1.00 . A A . 27 PHE CE2 1 1
34 60367 1 1 27 PHE CG C 5.643 -0.733 -1.854 1.00 . A A . 27 PHE CG 1 1
34 60368 1 1 27 PHE CZ C 5.020 -3.450 -2.113 1.00 . A A . 27 PHE CZ 1 1
34 60369 1 1 27 PHE H H 3.561 1.758 -1.440 1.00 . A A . 27 PHE H 1 1
34 60370 1 1 27 PHE HA H 5.627 0.622 0.381 1.00 . A A . 27 PHE HA 1 1
34 60371 1 1 27 PHE HB2 H 5.601 1.271 -2.575 1.00 . A A . 27 PHE HB2 1 1
34 60372 1 1 27 PHE HB3 H 7.077 0.829 -1.710 1.00 . A A . 27 PHE HB3 1 1
34 60373 1 1 27 PHE HD1 H 7.147 -1.381 -0.454 1.00 . A A . 27 PHE HD1 1 1
34 60374 1 1 27 PHE HD2 H 4.066 -0.400 -3.282 1.00 . A A . 27 PHE HD2 1 1
34 60375 1 1 27 PHE HE1 H 6.597 -3.787 -0.688 1.00 . A A . 27 PHE HE1 1 1
34 60376 1 1 27 PHE HE2 H 3.520 -2.805 -3.506 1.00 . A A . 27 PHE HE2 1 1
34 60377 1 1 27 PHE HZ H 4.780 -4.499 -2.215 1.00 . A A . 27 PHE HZ 1 1
34 60378 1 1 27 PHE N N 3.928 1.462 -0.581 1.00 . A A . 27 PHE N 1 1
34 60379 1 1 27 PHE O O 7.230 2.850 -0.405 1.00 . A A . 27 PHE O 1 1
34 60380 1 1 28 SER C C 7.122 4.782 1.590 1.00 . A A . 28 SER C 1 1
34 60381 1 1 28 SER CA C 5.914 4.908 0.668 1.00 . A A . 28 SER CA 1 1
34 60382 1 1 28 SER CB C 4.871 5.790 1.347 1.00 . A A . 28 SER CB 1 1
34 60383 1 1 28 SER H H 4.380 3.397 0.587 1.00 . A A . 28 SER H 1 1
34 60384 1 1 28 SER HA H 6.223 5.361 -0.257 1.00 . A A . 28 SER HA 1 1
34 60385 1 1 28 SER HB2 H 4.563 5.336 2.276 1.00 . A A . 28 SER HB2 1 1
34 60386 1 1 28 SER HB3 H 5.307 6.757 1.554 1.00 . A A . 28 SER HB3 1 1
34 60387 1 1 28 SER HG H 3.010 6.254 1.018 1.00 . A A . 28 SER HG 1 1
34 60388 1 1 28 SER N N 5.325 3.571 0.390 1.00 . A A . 28 SER N 1 1
34 60389 1 1 28 SER O O 7.169 3.946 2.469 1.00 . A A . 28 SER O 1 1
34 60390 1 1 28 SER OG O 3.745 5.933 0.492 1.00 . A A . 28 SER OG 1 1
34 60391 1 1 29 ALA C C 8.993 6.411 3.521 1.00 . A A . 29 ALA C 1 1
34 60392 1 1 29 ALA CA C 9.301 5.603 2.263 1.00 . A A . 29 ALA CA 1 1
34 60393 1 1 29 ALA CB C 10.481 6.242 1.510 1.00 . A A . 29 ALA CB 1 1
34 60394 1 1 29 ALA H H 8.019 6.307 0.690 1.00 . A A . 29 ALA H 1 1
34 60395 1 1 29 ALA HA H 9.539 4.584 2.530 1.00 . A A . 29 ALA HA 1 1
34 60396 1 1 29 ALA HB1 H 10.113 7.023 0.863 1.00 . A A . 29 ALA HB1 1 1
34 60397 1 1 29 ALA HB2 H 11.185 6.664 2.215 1.00 . A A . 29 ALA HB2 1 1
34 60398 1 1 29 ALA HB3 H 10.977 5.489 0.913 1.00 . A A . 29 ALA HB3 1 1
34 60399 1 1 29 ALA N N 8.093 5.634 1.399 1.00 . A A . 29 ALA N 1 1
34 60400 1 1 29 ALA O O 8.608 7.560 3.443 1.00 . A A . 29 ALA O 1 1
34 60401 1 1 30 THR C C 9.878 7.722 6.043 1.00 . A A . 30 THR C 1 1
34 60402 1 1 30 THR CA C 8.842 6.610 5.904 1.00 . A A . 30 THR CA 1 1
34 60403 1 1 30 THR CB C 8.886 5.697 7.135 1.00 . A A . 30 THR CB 1 1
34 60404 1 1 30 THR CG2 C 10.279 5.082 7.284 1.00 . A A . 30 THR CG2 1 1
34 60405 1 1 30 THR H H 9.454 4.904 4.736 1.00 . A A . 30 THR H 1 1
34 60406 1 1 30 THR HA H 7.854 7.044 5.811 1.00 . A A . 30 THR HA 1 1
34 60407 1 1 30 THR HB H 8.159 4.907 7.024 1.00 . A A . 30 THR HB 1 1
34 60408 1 1 30 THR HG1 H 9.398 6.589 8.786 1.00 . A A . 30 THR HG1 1 1
34 60409 1 1 30 THR HG21 H 10.554 4.584 6.366 1.00 . A A . 30 THR HG21 1 1
34 60410 1 1 30 THR HG22 H 10.995 5.862 7.500 1.00 . A A . 30 THR HG22 1 1
34 60411 1 1 30 THR HG23 H 10.270 4.368 8.093 1.00 . A A . 30 THR HG23 1 1
34 60412 1 1 30 THR N N 9.147 5.835 4.677 1.00 . A A . 30 THR N 1 1
34 60413 1 1 30 THR O O 9.584 8.805 6.508 1.00 . A A . 30 THR O 1 1
34 60414 1 1 30 THR OG1 O 8.584 6.460 8.294 1.00 . A A . 30 THR OG1 1 1
34 60415 1 1 31 TRP C C 11.888 9.653 4.731 1.00 . A A . 31 TRP C 1 1
34 60416 1 1 31 TRP CA C 12.151 8.517 5.721 1.00 . A A . 31 TRP CA 1 1
34 60417 1 1 31 TRP CB C 13.510 7.904 5.405 1.00 . A A . 31 TRP CB 1 1
34 60418 1 1 31 TRP CD1 C 13.360 6.138 3.617 1.00 . A A . 31 TRP CD1 1 1
34 60419 1 1 31 TRP CD2 C 13.716 8.179 2.752 1.00 . A A . 31 TRP CD2 1 1
34 60420 1 1 31 TRP CE2 C 13.683 7.276 1.662 1.00 . A A . 31 TRP CE2 1 1
34 60421 1 1 31 TRP CE3 C 13.919 9.542 2.472 1.00 . A A . 31 TRP CE3 1 1
34 60422 1 1 31 TRP CG C 13.532 7.421 3.987 1.00 . A A . 31 TRP CG 1 1
34 60423 1 1 31 TRP CH2 C 14.041 9.067 0.087 1.00 . A A . 31 TRP CH2 1 1
34 60424 1 1 31 TRP CZ2 C 13.845 7.709 0.346 1.00 . A A . 31 TRP CZ2 1 1
34 60425 1 1 31 TRP CZ3 C 14.077 9.981 1.147 1.00 . A A . 31 TRP CZ3 1 1
34 60426 1 1 31 TRP H H 11.303 6.587 5.238 1.00 . A A . 31 TRP H 1 1
34 60427 1 1 31 TRP HA H 12.168 8.914 6.727 1.00 . A A . 31 TRP HA 1 1
34 60428 1 1 31 TRP HB2 H 14.280 8.648 5.543 1.00 . A A . 31 TRP HB2 1 1
34 60429 1 1 31 TRP HB3 H 13.691 7.072 6.071 1.00 . A A . 31 TRP HB3 1 1
34 60430 1 1 31 TRP HD1 H 13.183 5.320 4.291 1.00 . A A . 31 TRP HD1 1 1
34 60431 1 1 31 TRP HE1 H 13.404 5.215 1.724 1.00 . A A . 31 TRP HE1 1 1
34 60432 1 1 31 TRP HE3 H 13.952 10.257 3.279 1.00 . A A . 31 TRP HE3 1 1
34 60433 1 1 31 TRP HH2 H 14.163 9.411 -0.929 1.00 . A A . 31 TRP HH2 1 1
34 60434 1 1 31 TRP HZ2 H 13.817 7.000 -0.468 1.00 . A A . 31 TRP HZ2 1 1
34 60435 1 1 31 TRP HZ3 H 14.228 11.031 0.945 1.00 . A A . 31 TRP HZ3 1 1
34 60436 1 1 31 TRP N N 11.091 7.469 5.625 1.00 . A A . 31 TRP N 1 1
34 60437 1 1 31 TRP NE1 N 13.474 6.044 2.242 1.00 . A A . 31 TRP NE1 1 1
34 60438 1 1 31 TRP O O 12.348 10.763 4.919 1.00 . A A . 31 TRP O 1 1
34 60439 1 1 32 CYS C C 9.716 11.300 3.186 1.00 . A A . 32 CYS C 1 1
34 60440 1 1 32 CYS CA C 10.906 10.481 2.684 1.00 . A A . 32 CYS CA 1 1
34 60441 1 1 32 CYS CB C 10.609 9.853 1.306 1.00 . A A . 32 CYS CB 1 1
34 60442 1 1 32 CYS H H 10.811 8.497 3.523 1.00 . A A . 32 CYS H 1 1
34 60443 1 1 32 CYS HA H 11.771 11.126 2.614 1.00 . A A . 32 CYS HA 1 1
34 60444 1 1 32 CYS HB2 H 11.291 9.030 1.142 1.00 . A A . 32 CYS HB2 1 1
34 60445 1 1 32 CYS HB3 H 9.598 9.482 1.292 1.00 . A A . 32 CYS HB3 1 1
34 60446 1 1 32 CYS N N 11.169 9.397 3.673 1.00 . A A . 32 CYS N 1 1
34 60447 1 1 32 CYS O O 8.634 10.788 3.392 1.00 . A A . 32 CYS O 1 1
34 60448 1 1 32 CYS SG S 10.840 11.091 -0.012 1.00 . A A . 32 CYS SG 1 1
34 60449 1 1 33 GLY C C 7.662 13.486 2.958 1.00 . A A . 33 GLY C 1 1
34 60450 1 1 33 GLY CA C 8.834 13.432 3.941 1.00 . A A . 33 GLY CA 1 1
34 60451 1 1 33 GLY H H 10.818 12.949 3.266 1.00 . A A . 33 GLY H 1 1
34 60452 1 1 33 GLY HA2 H 8.489 13.034 4.886 1.00 . A A . 33 GLY HA2 1 1
34 60453 1 1 33 GLY HA3 H 9.213 14.430 4.094 1.00 . A A . 33 GLY HA3 1 1
34 60454 1 1 33 GLY N N 9.928 12.568 3.416 1.00 . A A . 33 GLY N 1 1
34 60455 1 1 33 GLY O O 6.535 13.247 3.335 1.00 . A A . 33 GLY O 1 1
34 60456 1 1 34 PRO C C 5.950 12.575 0.698 1.00 . A A . 34 PRO C 1 1
34 60457 1 1 34 PRO CA C 6.799 13.857 0.714 1.00 . A A . 34 PRO CA 1 1
34 60458 1 1 34 PRO CB C 7.575 14.038 -0.601 1.00 . A A . 34 PRO CB 1 1
34 60459 1 1 34 PRO CD C 9.268 14.139 1.203 1.00 . A A . 34 PRO CD 1 1
34 60460 1 1 34 PRO CG C 8.970 14.571 -0.241 1.00 . A A . 34 PRO CG 1 1
34 60461 1 1 34 PRO HA H 6.178 14.718 0.891 1.00 . A A . 34 PRO HA 1 1
34 60462 1 1 34 PRO HB2 H 7.668 13.084 -1.111 1.00 . A A . 34 PRO HB2 1 1
34 60463 1 1 34 PRO HB3 H 7.068 14.746 -1.239 1.00 . A A . 34 PRO HB3 1 1
34 60464 1 1 34 PRO HD2 H 9.916 13.277 1.210 1.00 . A A . 34 PRO HD2 1 1
34 60465 1 1 34 PRO HD3 H 9.691 14.949 1.777 1.00 . A A . 34 PRO HD3 1 1
34 60466 1 1 34 PRO HG2 H 9.711 14.159 -0.915 1.00 . A A . 34 PRO HG2 1 1
34 60467 1 1 34 PRO HG3 H 8.980 15.651 -0.304 1.00 . A A . 34 PRO HG3 1 1
34 60468 1 1 34 PRO N N 7.905 13.800 1.711 1.00 . A A . 34 PRO N 1 1
34 60469 1 1 34 PRO O O 4.745 12.621 0.539 1.00 . A A . 34 PRO O 1 1
34 60470 1 1 35 ALA C C 5.073 9.978 2.200 1.00 . A A . 35 ALA C 1 1
34 60471 1 1 35 ALA CA C 5.800 10.160 0.857 1.00 . A A . 35 ALA CA 1 1
34 60472 1 1 35 ALA CB C 6.769 8.995 0.602 1.00 . A A . 35 ALA CB 1 1
34 60473 1 1 35 ALA H H 7.541 11.422 0.997 1.00 . A A . 35 ALA H 1 1
34 60474 1 1 35 ALA HA H 5.069 10.196 0.063 1.00 . A A . 35 ALA HA 1 1
34 60475 1 1 35 ALA HB1 H 7.616 9.354 0.036 1.00 . A A . 35 ALA HB1 1 1
34 60476 1 1 35 ALA HB2 H 7.116 8.589 1.542 1.00 . A A . 35 ALA HB2 1 1
34 60477 1 1 35 ALA HB3 H 6.268 8.220 0.039 1.00 . A A . 35 ALA HB3 1 1
34 60478 1 1 35 ALA N N 6.569 11.438 0.867 1.00 . A A . 35 ALA N 1 1
34 60479 1 1 35 ALA O O 3.884 9.737 2.242 1.00 . A A . 35 ALA O 1 1
34 60480 1 1 36 LYS C C 4.023 10.989 4.793 1.00 . A A . 36 LYS C 1 1
34 60481 1 1 36 LYS CA C 5.127 9.937 4.628 1.00 . A A . 36 LYS CA 1 1
34 60482 1 1 36 LYS CB C 6.170 10.113 5.731 1.00 . A A . 36 LYS CB 1 1
34 60483 1 1 36 LYS CD C 6.532 10.042 8.201 1.00 . A A . 36 LYS CD 1 1
34 60484 1 1 36 LYS CE C 5.941 9.587 9.535 1.00 . A A . 36 LYS CE 1 1
34 60485 1 1 36 LYS CG C 5.557 9.708 7.071 1.00 . A A . 36 LYS CG 1 1
34 60486 1 1 36 LYS H H 6.738 10.294 3.238 1.00 . A A . 36 LYS H 1 1
34 60487 1 1 36 LYS HA H 4.694 8.950 4.700 1.00 . A A . 36 LYS HA 1 1
34 60488 1 1 36 LYS HB2 H 7.025 9.486 5.520 1.00 . A A . 36 LYS HB2 1 1
34 60489 1 1 36 LYS HB3 H 6.480 11.145 5.776 1.00 . A A . 36 LYS HB3 1 1
34 60490 1 1 36 LYS HD2 H 7.470 9.529 8.030 1.00 . A A . 36 LYS HD2 1 1
34 60491 1 1 36 LYS HD3 H 6.704 11.106 8.229 1.00 . A A . 36 LYS HD3 1 1
34 60492 1 1 36 LYS HE2 H 6.528 9.990 10.346 1.00 . A A . 36 LYS HE2 1 1
34 60493 1 1 36 LYS HE3 H 4.923 9.940 9.616 1.00 . A A . 36 LYS HE3 1 1
34 60494 1 1 36 LYS HG2 H 4.631 10.246 7.221 1.00 . A A . 36 LYS HG2 1 1
34 60495 1 1 36 LYS HG3 H 5.359 8.647 7.069 1.00 . A A . 36 LYS HG3 1 1
34 60496 1 1 36 LYS HZ1 H 6.278 7.714 8.689 1.00 . A A . 36 LYS HZ1 1 1
34 60497 1 1 36 LYS HZ2 H 6.604 7.792 10.355 1.00 . A A . 36 LYS HZ2 1 1
34 60498 1 1 36 LYS HZ3 H 4.999 7.750 9.806 1.00 . A A . 36 LYS HZ3 1 1
34 60499 1 1 36 LYS N N 5.779 10.096 3.293 1.00 . A A . 36 LYS N 1 1
34 60500 1 1 36 LYS NZ N 5.956 8.099 9.601 1.00 . A A . 36 LYS NZ 1 1
34 60501 1 1 36 LYS O O 2.998 10.745 5.390 1.00 . A A . 36 LYS O 1 1
34 60502 1 1 37 MET C C 1.915 12.806 3.740 1.00 . A A . 37 MET C 1 1
34 60503 1 1 37 MET CA C 3.230 13.251 4.375 1.00 . A A . 37 MET CA 1 1
34 60504 1 1 37 MET CB C 3.762 14.492 3.649 1.00 . A A . 37 MET CB 1 1
34 60505 1 1 37 MET CE C 0.773 17.215 2.918 1.00 . A A . 37 MET CE 1 1
34 60506 1 1 37 MET CG C 2.813 15.679 3.850 1.00 . A A . 37 MET CG 1 1
34 60507 1 1 37 MET H H 5.078 12.322 3.789 1.00 . A A . 37 MET H 1 1
34 60508 1 1 37 MET HA H 3.066 13.486 5.417 1.00 . A A . 37 MET HA 1 1
34 60509 1 1 37 MET HB2 H 4.736 14.743 4.040 1.00 . A A . 37 MET HB2 1 1
34 60510 1 1 37 MET HB3 H 3.846 14.279 2.594 1.00 . A A . 37 MET HB3 1 1
34 60511 1 1 37 MET HE1 H 0.621 17.420 3.969 1.00 . A A . 37 MET HE1 1 1
34 60512 1 1 37 MET HE2 H 1.484 17.919 2.507 1.00 . A A . 37 MET HE2 1 1
34 60513 1 1 37 MET HE3 H -0.165 17.311 2.396 1.00 . A A . 37 MET HE3 1 1
34 60514 1 1 37 MET HG2 H 2.454 15.687 4.869 1.00 . A A . 37 MET HG2 1 1
34 60515 1 1 37 MET HG3 H 3.342 16.599 3.649 1.00 . A A . 37 MET HG3 1 1
34 60516 1 1 37 MET N N 4.240 12.158 4.264 1.00 . A A . 37 MET N 1 1
34 60517 1 1 37 MET O O 0.858 13.281 4.094 1.00 . A A . 37 MET O 1 1
34 60518 1 1 37 MET SD S 1.408 15.533 2.717 1.00 . A A . 37 MET SD 1 1
34 60519 1 1 38 ILE C C 0.122 10.253 2.816 1.00 . A A . 38 ILE C 1 1
34 60520 1 1 38 ILE CA C 0.748 11.450 2.084 1.00 . A A . 38 ILE CA 1 1
34 60521 1 1 38 ILE CB C 1.115 11.042 0.652 1.00 . A A . 38 ILE CB 1 1
34 60522 1 1 38 ILE CD1 C 2.481 11.794 -1.308 1.00 . A A . 38 ILE CD1 1 1
34 60523 1 1 38 ILE CG1 C 1.718 12.255 -0.072 1.00 . A A . 38 ILE CG1 1 1
34 60524 1 1 38 ILE CG2 C -0.139 10.560 -0.098 1.00 . A A . 38 ILE CG2 1 1
34 60525 1 1 38 ILE H H 2.856 11.578 2.504 1.00 . A A . 38 ILE H 1 1
34 60526 1 1 38 ILE HA H 0.030 12.255 2.047 1.00 . A A . 38 ILE HA 1 1
34 60527 1 1 38 ILE HB H 1.841 10.240 0.682 1.00 . A A . 38 ILE HB 1 1
34 60528 1 1 38 ILE HD11 H 3.196 11.039 -1.027 1.00 . A A . 38 ILE HD11 1 1
34 60529 1 1 38 ILE HD12 H 1.789 11.387 -2.030 1.00 . A A . 38 ILE HD12 1 1
34 60530 1 1 38 ILE HD13 H 2.999 12.637 -1.735 1.00 . A A . 38 ILE HD13 1 1
34 60531 1 1 38 ILE HG12 H 0.925 12.925 -0.368 1.00 . A A . 38 ILE HG12 1 1
34 60532 1 1 38 ILE HG13 H 2.398 12.770 0.587 1.00 . A A . 38 ILE HG13 1 1
34 60533 1 1 38 ILE HG21 H -0.989 11.163 0.188 1.00 . A A . 38 ILE HG21 1 1
34 60534 1 1 38 ILE HG22 H 0.020 10.647 -1.164 1.00 . A A . 38 ILE HG22 1 1
34 60535 1 1 38 ILE HG23 H -0.331 9.526 0.150 1.00 . A A . 38 ILE HG23 1 1
34 60536 1 1 38 ILE N N 1.982 11.924 2.782 1.00 . A A . 38 ILE N 1 1
34 60537 1 1 38 ILE O O -0.886 9.724 2.390 1.00 . A A . 38 ILE O 1 1
34 60538 1 1 39 LYS C C -1.296 8.900 5.171 1.00 . A A . 39 LYS C 1 1
34 60539 1 1 39 LYS CA C 0.106 8.608 4.583 1.00 . A A . 39 LYS CA 1 1
34 60540 1 1 39 LYS CB C 1.042 8.031 5.683 1.00 . A A . 39 LYS CB 1 1
34 60541 1 1 39 LYS CD C 1.498 7.940 8.168 1.00 . A A . 39 LYS CD 1 1
34 60542 1 1 39 LYS CE C 0.387 6.995 8.664 1.00 . A A . 39 LYS CE 1 1
34 60543 1 1 39 LYS CG C 0.990 8.825 7.016 1.00 . A A . 39 LYS CG 1 1
34 60544 1 1 39 LYS H H 1.529 10.202 4.233 1.00 . A A . 39 LYS H 1 1
34 60545 1 1 39 LYS HA H -0.017 7.839 3.832 1.00 . A A . 39 LYS HA 1 1
34 60546 1 1 39 LYS HB2 H 0.764 7.008 5.870 1.00 . A A . 39 LYS HB2 1 1
34 60547 1 1 39 LYS HB3 H 2.057 8.046 5.311 1.00 . A A . 39 LYS HB3 1 1
34 60548 1 1 39 LYS HD2 H 2.336 7.352 7.826 1.00 . A A . 39 LYS HD2 1 1
34 60549 1 1 39 LYS HD3 H 1.817 8.570 8.985 1.00 . A A . 39 LYS HD3 1 1
34 60550 1 1 39 LYS HE2 H -0.140 7.457 9.487 1.00 . A A . 39 LYS HE2 1 1
34 60551 1 1 39 LYS HE3 H -0.311 6.788 7.868 1.00 . A A . 39 LYS HE3 1 1
34 60552 1 1 39 LYS HG2 H 1.630 9.686 6.942 1.00 . A A . 39 LYS HG2 1 1
34 60553 1 1 39 LYS HG3 H -0.016 9.140 7.238 1.00 . A A . 39 LYS HG3 1 1
34 60554 1 1 39 LYS HZ1 H 2.002 5.698 8.861 1.00 . A A . 39 LYS HZ1 1 1
34 60555 1 1 39 LYS HZ2 H 0.918 5.652 10.163 1.00 . A A . 39 LYS HZ2 1 1
34 60556 1 1 39 LYS HZ3 H 0.500 4.916 8.691 1.00 . A A . 39 LYS HZ3 1 1
34 60557 1 1 39 LYS N N 0.706 9.791 3.895 1.00 . A A . 39 LYS N 1 1
34 60558 1 1 39 LYS NZ N 0.999 5.718 9.129 1.00 . A A . 39 LYS NZ 1 1
34 60559 1 1 39 LYS O O -2.092 7.994 5.273 1.00 . A A . 39 LYS O 1 1
34 60560 1 1 40 PRO C C -4.113 9.985 5.301 1.00 . A A . 40 PRO C 1 1
34 60561 1 1 40 PRO CA C -2.956 10.359 6.220 1.00 . A A . 40 PRO CA 1 1
34 60562 1 1 40 PRO CB C -2.914 11.870 6.484 1.00 . A A . 40 PRO CB 1 1
34 60563 1 1 40 PRO CD C -0.729 11.310 5.541 1.00 . A A . 40 PRO CD 1 1
34 60564 1 1 40 PRO CG C -1.443 12.273 6.491 1.00 . A A . 40 PRO CG 1 1
34 60565 1 1 40 PRO HA H -3.044 9.832 7.157 1.00 . A A . 40 PRO HA 1 1
34 60566 1 1 40 PRO HB2 H -3.436 12.399 5.694 1.00 . A A . 40 PRO HB2 1 1
34 60567 1 1 40 PRO HB3 H -3.361 12.098 7.441 1.00 . A A . 40 PRO HB3 1 1
34 60568 1 1 40 PRO HD2 H -0.724 11.727 4.552 1.00 . A A . 40 PRO HD2 1 1
34 60569 1 1 40 PRO HD3 H 0.260 11.082 5.878 1.00 . A A . 40 PRO HD3 1 1
34 60570 1 1 40 PRO HG2 H -1.335 13.295 6.147 1.00 . A A . 40 PRO HG2 1 1
34 60571 1 1 40 PRO HG3 H -1.037 12.173 7.484 1.00 . A A . 40 PRO HG3 1 1
34 60572 1 1 40 PRO N N -1.615 10.112 5.611 1.00 . A A . 40 PRO N 1 1
34 60573 1 1 40 PRO O O -5.101 9.454 5.743 1.00 . A A . 40 PRO O 1 1
34 60574 1 1 41 PHE C C -5.224 8.358 3.076 1.00 . A A . 41 PHE C 1 1
34 60575 1 1 41 PHE CA C -5.146 9.881 3.143 1.00 . A A . 41 PHE CA 1 1
34 60576 1 1 41 PHE CB C -4.890 10.417 1.736 1.00 . A A . 41 PHE CB 1 1
34 60577 1 1 41 PHE CD1 C -4.002 12.720 2.234 1.00 . A A . 41 PHE CD1 1 1
34 60578 1 1 41 PHE CD2 C -6.175 12.506 1.177 1.00 . A A . 41 PHE CD2 1 1
34 60579 1 1 41 PHE CE1 C -4.128 14.115 2.211 1.00 . A A . 41 PHE CE1 1 1
34 60580 1 1 41 PHE CE2 C -6.302 13.899 1.155 1.00 . A A . 41 PHE CE2 1 1
34 60581 1 1 41 PHE CG C -5.025 11.918 1.716 1.00 . A A . 41 PHE CG 1 1
34 60582 1 1 41 PHE CZ C -5.279 14.704 1.671 1.00 . A A . 41 PHE CZ 1 1
34 60583 1 1 41 PHE H H -3.212 10.683 3.666 1.00 . A A . 41 PHE H 1 1
34 60584 1 1 41 PHE HA H -6.072 10.287 3.530 1.00 . A A . 41 PHE HA 1 1
34 60585 1 1 41 PHE HB2 H -3.896 10.140 1.418 1.00 . A A . 41 PHE HB2 1 1
34 60586 1 1 41 PHE HB3 H -5.611 9.987 1.067 1.00 . A A . 41 PHE HB3 1 1
34 60587 1 1 41 PHE HD1 H -3.115 12.263 2.649 1.00 . A A . 41 PHE HD1 1 1
34 60588 1 1 41 PHE HD2 H -6.960 11.882 0.769 1.00 . A A . 41 PHE HD2 1 1
34 60589 1 1 41 PHE HE1 H -3.340 14.736 2.610 1.00 . A A . 41 PHE HE1 1 1
34 60590 1 1 41 PHE HE2 H -7.188 14.353 0.740 1.00 . A A . 41 PHE HE2 1 1
34 60591 1 1 41 PHE HZ H -5.378 15.779 1.654 1.00 . A A . 41 PHE HZ 1 1
34 60592 1 1 41 PHE N N -4.014 10.251 4.029 1.00 . A A . 41 PHE N 1 1
34 60593 1 1 41 PHE O O -6.263 7.756 3.253 1.00 . A A . 41 PHE O 1 1
34 60594 1 1 42 PHE C C -4.547 5.655 4.136 1.00 . A A . 42 PHE C 1 1
34 60595 1 1 42 PHE CA C -4.066 6.248 2.806 1.00 . A A . 42 PHE CA 1 1
34 60596 1 1 42 PHE CB C -2.616 5.840 2.525 1.00 . A A . 42 PHE CB 1 1
34 60597 1 1 42 PHE CD1 C -2.848 3.620 1.361 1.00 . A A . 42 PHE CD1 1 1
34 60598 1 1 42 PHE CD2 C -2.054 3.667 3.654 1.00 . A A . 42 PHE CD2 1 1
34 60599 1 1 42 PHE CE1 C -2.755 2.222 1.360 1.00 . A A . 42 PHE CE1 1 1
34 60600 1 1 42 PHE CE2 C -1.958 2.271 3.651 1.00 . A A . 42 PHE CE2 1 1
34 60601 1 1 42 PHE CG C -2.498 4.341 2.509 1.00 . A A . 42 PHE CG 1 1
34 60602 1 1 42 PHE CZ C -2.310 1.548 2.504 1.00 . A A . 42 PHE CZ 1 1
34 60603 1 1 42 PHE H H -3.277 8.244 2.758 1.00 . A A . 42 PHE H 1 1
34 60604 1 1 42 PHE HA H -4.702 5.898 2.001 1.00 . A A . 42 PHE HA 1 1
34 60605 1 1 42 PHE HB2 H -2.319 6.233 1.560 1.00 . A A . 42 PHE HB2 1 1
34 60606 1 1 42 PHE HB3 H -1.972 6.245 3.293 1.00 . A A . 42 PHE HB3 1 1
34 60607 1 1 42 PHE HD1 H -3.190 4.140 0.480 1.00 . A A . 42 PHE HD1 1 1
34 60608 1 1 42 PHE HD2 H -1.783 4.225 4.538 1.00 . A A . 42 PHE HD2 1 1
34 60609 1 1 42 PHE HE1 H -3.023 1.665 0.477 1.00 . A A . 42 PHE HE1 1 1
34 60610 1 1 42 PHE HE2 H -1.617 1.752 4.534 1.00 . A A . 42 PHE HE2 1 1
34 60611 1 1 42 PHE HZ H -2.239 0.470 2.502 1.00 . A A . 42 PHE HZ 1 1
34 60612 1 1 42 PHE N N -4.106 7.733 2.863 1.00 . A A . 42 PHE N 1 1
34 60613 1 1 42 PHE O O -5.431 4.821 4.183 1.00 . A A . 42 PHE O 1 1
34 60614 1 1 43 HIS C C -5.742 6.036 6.959 1.00 . A A . 43 HIS C 1 1
34 60615 1 1 43 HIS CA C -4.331 5.575 6.561 1.00 . A A . 43 HIS CA 1 1
34 60616 1 1 43 HIS CB C -3.292 6.104 7.560 1.00 . A A . 43 HIS CB 1 1
34 60617 1 1 43 HIS CD2 C -4.478 6.092 9.890 1.00 . A A . 43 HIS CD2 1 1
34 60618 1 1 43 HIS CE1 C -3.532 4.330 10.725 1.00 . A A . 43 HIS CE1 1 1
34 60619 1 1 43 HIS CG C -3.606 5.626 8.946 1.00 . A A . 43 HIS CG 1 1
34 60620 1 1 43 HIS H H -3.253 6.755 5.131 1.00 . A A . 43 HIS H 1 1
34 60621 1 1 43 HIS HA H -4.295 4.493 6.557 1.00 . A A . 43 HIS HA 1 1
34 60622 1 1 43 HIS HB2 H -2.314 5.751 7.276 1.00 . A A . 43 HIS HB2 1 1
34 60623 1 1 43 HIS HB3 H -3.300 7.185 7.545 1.00 . A A . 43 HIS HB3 1 1
34 60624 1 1 43 HIS HD1 H -2.319 3.951 9.076 1.00 . A A . 43 HIS HD1 1 1
34 60625 1 1 43 HIS HD2 H -5.075 6.983 9.790 1.00 . A A . 43 HIS HD2 1 1
34 60626 1 1 43 HIS HE1 H -3.262 3.525 11.390 1.00 . A A . 43 HIS HE1 1 1
34 60627 1 1 43 HIS N N -3.957 6.088 5.212 1.00 . A A . 43 HIS N 1 1
34 60628 1 1 43 HIS ND1 N -3.008 4.505 9.498 1.00 . A A . 43 HIS ND1 1 1
34 60629 1 1 43 HIS NE2 N -4.436 5.271 11.015 1.00 . A A . 43 HIS NE2 1 1
34 60630 1 1 43 HIS O O -6.502 5.291 7.542 1.00 . A A . 43 HIS O 1 1
34 60631 1 1 44 SER C C -8.547 6.953 6.329 1.00 . A A . 44 SER C 1 1
34 60632 1 1 44 SER CA C -7.453 7.758 7.044 1.00 . A A . 44 SER CA 1 1
34 60633 1 1 44 SER CB C -7.594 9.233 6.667 1.00 . A A . 44 SER CB 1 1
34 60634 1 1 44 SER H H -5.466 7.847 6.207 1.00 . A A . 44 SER H 1 1
34 60635 1 1 44 SER HA H -7.577 7.657 8.112 1.00 . A A . 44 SER HA 1 1
34 60636 1 1 44 SER HB2 H -7.406 9.362 5.614 1.00 . A A . 44 SER HB2 1 1
34 60637 1 1 44 SER HB3 H -8.601 9.563 6.889 1.00 . A A . 44 SER HB3 1 1
34 60638 1 1 44 SER HG H -6.794 10.925 7.207 1.00 . A A . 44 SER HG 1 1
34 60639 1 1 44 SER N N -6.093 7.258 6.666 1.00 . A A . 44 SER N 1 1
34 60640 1 1 44 SER O O -9.582 6.654 6.890 1.00 . A A . 44 SER O 1 1
34 60641 1 1 44 SER OG O -6.657 9.999 7.415 1.00 . A A . 44 SER OG 1 1
34 60642 1 1 45 LEU C C -9.593 4.499 4.928 1.00 . A A . 45 LEU C 1 1
34 60643 1 1 45 LEU CA C -9.361 5.873 4.308 1.00 . A A . 45 LEU CA 1 1
34 60644 1 1 45 LEU CB C -8.879 5.685 2.872 1.00 . A A . 45 LEU CB 1 1
34 60645 1 1 45 LEU CD1 C -7.945 6.951 0.917 1.00 . A A . 45 LEU CD1 1 1
34 60646 1 1 45 LEU CD2 C -10.298 7.363 1.619 1.00 . A A . 45 LEU CD2 1 1
34 60647 1 1 45 LEU CG C -8.886 7.034 2.123 1.00 . A A . 45 LEU CG 1 1
34 60648 1 1 45 LEU H H -7.497 6.898 4.649 1.00 . A A . 45 LEU H 1 1
34 60649 1 1 45 LEU HA H -10.287 6.425 4.310 1.00 . A A . 45 LEU HA 1 1
34 60650 1 1 45 LEU HB2 H -7.883 5.282 2.893 1.00 . A A . 45 LEU HB2 1 1
34 60651 1 1 45 LEU HB3 H -9.530 4.988 2.366 1.00 . A A . 45 LEU HB3 1 1
34 60652 1 1 45 LEU HD11 H -6.965 6.628 1.243 1.00 . A A . 45 LEU HD11 1 1
34 60653 1 1 45 LEU HD12 H -8.337 6.240 0.205 1.00 . A A . 45 LEU HD12 1 1
34 60654 1 1 45 LEU HD13 H -7.868 7.921 0.452 1.00 . A A . 45 LEU HD13 1 1
34 60655 1 1 45 LEU HD21 H -10.700 6.516 1.088 1.00 . A A . 45 LEU HD21 1 1
34 60656 1 1 45 LEU HD22 H -10.939 7.602 2.453 1.00 . A A . 45 LEU HD22 1 1
34 60657 1 1 45 LEU HD23 H -10.249 8.210 0.952 1.00 . A A . 45 LEU HD23 1 1
34 60658 1 1 45 LEU HG H -8.553 7.821 2.787 1.00 . A A . 45 LEU HG 1 1
34 60659 1 1 45 LEU N N -8.332 6.627 5.085 1.00 . A A . 45 LEU N 1 1
34 60660 1 1 45 LEU O O -10.606 3.873 4.695 1.00 . A A . 45 LEU O 1 1
34 60661 1 1 46 SER C C -10.224 2.626 6.989 1.00 . A A . 46 SER C 1 1
34 60662 1 1 46 SER CA C -8.869 2.655 6.292 1.00 . A A . 46 SER CA 1 1
34 60663 1 1 46 SER CB C -7.765 2.357 7.308 1.00 . A A . 46 SER CB 1 1
34 60664 1 1 46 SER H H -7.841 4.504 5.871 1.00 . A A . 46 SER H 1 1
34 60665 1 1 46 SER HA H -8.853 1.915 5.511 1.00 . A A . 46 SER HA 1 1
34 60666 1 1 46 SER HB2 H -7.782 3.093 8.095 1.00 . A A . 46 SER HB2 1 1
34 60667 1 1 46 SER HB3 H -7.926 1.377 7.736 1.00 . A A . 46 SER HB3 1 1
34 60668 1 1 46 SER HG H -6.631 2.096 5.750 1.00 . A A . 46 SER HG 1 1
34 60669 1 1 46 SER N N -8.666 4.004 5.699 1.00 . A A . 46 SER N 1 1
34 60670 1 1 46 SER O O -10.949 1.654 6.917 1.00 . A A . 46 SER O 1 1
34 60671 1 1 46 SER OG O -6.505 2.398 6.653 1.00 . A A . 46 SER OG 1 1
34 60672 1 1 47 GLU C C -12.996 4.105 7.332 1.00 . A A . 47 GLU C 1 1
34 60673 1 1 47 GLU CA C -11.899 3.719 8.341 1.00 . A A . 47 GLU CA 1 1
34 60674 1 1 47 GLU CB C -11.862 4.755 9.469 1.00 . A A . 47 GLU CB 1 1
34 60675 1 1 47 GLU CD C -11.494 3.037 11.265 1.00 . A A . 47 GLU CD 1 1
34 60676 1 1 47 GLU CG C -10.921 4.285 10.585 1.00 . A A . 47 GLU CG 1 1
34 60677 1 1 47 GLU H H -9.984 4.461 7.697 1.00 . A A . 47 GLU H 1 1
34 60678 1 1 47 GLU HA H -12.120 2.741 8.752 1.00 . A A . 47 GLU HA 1 1
34 60679 1 1 47 GLU HB2 H -11.515 5.700 9.078 1.00 . A A . 47 GLU HB2 1 1
34 60680 1 1 47 GLU HB3 H -12.856 4.878 9.871 1.00 . A A . 47 GLU HB3 1 1
34 60681 1 1 47 GLU HG2 H -9.954 4.049 10.163 1.00 . A A . 47 GLU HG2 1 1
34 60682 1 1 47 GLU HG3 H -10.812 5.072 11.315 1.00 . A A . 47 GLU HG3 1 1
34 60683 1 1 47 GLU N N -10.580 3.685 7.655 1.00 . A A . 47 GLU N 1 1
34 60684 1 1 47 GLU O O -14.166 3.884 7.577 1.00 . A A . 47 GLU O 1 1
34 60685 1 1 47 GLU OE1 O -12.674 2.780 11.092 1.00 . A A . 47 GLU OE1 1 1
34 60686 1 1 47 GLU OE2 O -10.744 2.366 11.954 1.00 . A A . 47 GLU OE2 1 1
34 60687 1 1 48 LYS C C -14.153 3.785 4.504 1.00 . A A . 48 LYS C 1 1
34 60688 1 1 48 LYS CA C -13.704 5.054 5.212 1.00 . A A . 48 LYS CA 1 1
34 60689 1 1 48 LYS CB C -13.169 6.069 4.197 1.00 . A A . 48 LYS CB 1 1
34 60690 1 1 48 LYS CD C -13.769 7.469 2.210 1.00 . A A . 48 LYS CD 1 1
34 60691 1 1 48 LYS CE C -14.919 8.009 1.355 1.00 . A A . 48 LYS CE 1 1
34 60692 1 1 48 LYS CG C -14.316 6.530 3.286 1.00 . A A . 48 LYS CG 1 1
34 60693 1 1 48 LYS H H -11.699 4.844 5.999 1.00 . A A . 48 LYS H 1 1
34 60694 1 1 48 LYS HA H -14.543 5.480 5.742 1.00 . A A . 48 LYS HA 1 1
34 60695 1 1 48 LYS HB2 H -12.759 6.921 4.721 1.00 . A A . 48 LYS HB2 1 1
34 60696 1 1 48 LYS HB3 H -12.399 5.609 3.596 1.00 . A A . 48 LYS HB3 1 1
34 60697 1 1 48 LYS HD2 H -13.257 8.294 2.683 1.00 . A A . 48 LYS HD2 1 1
34 60698 1 1 48 LYS HD3 H -13.078 6.930 1.582 1.00 . A A . 48 LYS HD3 1 1
34 60699 1 1 48 LYS HE2 H -15.392 7.192 0.828 1.00 . A A . 48 LYS HE2 1 1
34 60700 1 1 48 LYS HE3 H -15.645 8.496 1.990 1.00 . A A . 48 LYS HE3 1 1
34 60701 1 1 48 LYS HG2 H -14.775 5.672 2.817 1.00 . A A . 48 LYS HG2 1 1
34 60702 1 1 48 LYS HG3 H -15.056 7.055 3.875 1.00 . A A . 48 LYS HG3 1 1
34 60703 1 1 48 LYS HZ1 H -13.592 9.514 0.802 1.00 . A A . 48 LYS HZ1 1 1
34 60704 1 1 48 LYS HZ2 H -14.045 8.488 -0.474 1.00 . A A . 48 LYS HZ2 1 1
34 60705 1 1 48 LYS HZ3 H -15.130 9.658 0.099 1.00 . A A . 48 LYS HZ3 1 1
34 60706 1 1 48 LYS N N -12.643 4.677 6.199 1.00 . A A . 48 LYS N 1 1
34 60707 1 1 48 LYS NZ N -14.381 8.991 0.372 1.00 . A A . 48 LYS NZ 1 1
34 60708 1 1 48 LYS O O -15.318 3.599 4.217 1.00 . A A . 48 LYS O 1 1
34 60709 1 1 49 TYR C C -13.092 0.490 4.573 1.00 . A A . 49 TYR C 1 1
34 60710 1 1 49 TYR CA C -13.575 1.580 3.623 1.00 . A A . 49 TYR CA 1 1
34 60711 1 1 49 TYR CB C -12.862 1.432 2.271 1.00 . A A . 49 TYR CB 1 1
34 60712 1 1 49 TYR CD1 C -14.611 2.370 0.716 1.00 . A A . 49 TYR CD1 1 1
34 60713 1 1 49 TYR CD2 C -12.542 3.599 1.014 1.00 . A A . 49 TYR CD2 1 1
34 60714 1 1 49 TYR CE1 C -15.066 3.351 -0.173 1.00 . A A . 49 TYR CE1 1 1
34 60715 1 1 49 TYR CE2 C -12.999 4.579 0.123 1.00 . A A . 49 TYR CE2 1 1
34 60716 1 1 49 TYR CG C -13.349 2.494 1.311 1.00 . A A . 49 TYR CG 1 1
34 60717 1 1 49 TYR CZ C -14.260 4.455 -0.470 1.00 . A A . 49 TYR CZ 1 1
34 60718 1 1 49 TYR H H -12.300 3.063 4.536 1.00 . A A . 49 TYR H 1 1
34 60719 1 1 49 TYR HA H -14.646 1.491 3.488 1.00 . A A . 49 TYR HA 1 1
34 60720 1 1 49 TYR HB2 H -11.797 1.535 2.412 1.00 . A A . 49 TYR HB2 1 1
34 60721 1 1 49 TYR HB3 H -13.076 0.456 1.859 1.00 . A A . 49 TYR HB3 1 1
34 60722 1 1 49 TYR HD1 H -15.232 1.518 0.945 1.00 . A A . 49 TYR HD1 1 1
34 60723 1 1 49 TYR HD2 H -11.570 3.697 1.473 1.00 . A A . 49 TYR HD2 1 1
34 60724 1 1 49 TYR HE1 H -16.039 3.254 -0.632 1.00 . A A . 49 TYR HE1 1 1
34 60725 1 1 49 TYR HE2 H -12.377 5.430 -0.108 1.00 . A A . 49 TYR HE2 1 1
34 60726 1 1 49 TYR HH H -15.401 5.923 -0.908 1.00 . A A . 49 TYR HH 1 1
34 60727 1 1 49 TYR N N -13.230 2.887 4.263 1.00 . A A . 49 TYR N 1 1
34 60728 1 1 49 TYR O O -12.168 -0.245 4.291 1.00 . A A . 49 TYR O 1 1
34 60729 1 1 49 TYR OH O -14.709 5.422 -1.347 1.00 . A A . 49 TYR OH 1 1
34 60730 1 1 50 SER C C -13.552 -2.010 6.135 1.00 . A A . 50 SER C 1 1
34 60731 1 1 50 SER CA C -13.336 -0.616 6.720 1.00 . A A . 50 SER CA 1 1
34 60732 1 1 50 SER CB C -14.199 -0.428 7.963 1.00 . A A . 50 SER CB 1 1
34 60733 1 1 50 SER H H -14.466 1.010 5.902 1.00 . A A . 50 SER H 1 1
34 60734 1 1 50 SER HA H -12.295 -0.489 6.977 1.00 . A A . 50 SER HA 1 1
34 60735 1 1 50 SER HB2 H -13.810 -1.019 8.768 1.00 . A A . 50 SER HB2 1 1
34 60736 1 1 50 SER HB3 H -14.182 0.615 8.250 1.00 . A A . 50 SER HB3 1 1
34 60737 1 1 50 SER HG H -16.126 -0.165 8.030 1.00 . A A . 50 SER HG 1 1
34 60738 1 1 50 SER N N -13.727 0.396 5.709 1.00 . A A . 50 SER N 1 1
34 60739 1 1 50 SER O O -13.122 -3.004 6.687 1.00 . A A . 50 SER O 1 1
34 60740 1 1 50 SER OG O -15.532 -0.826 7.669 1.00 . A A . 50 SER OG 1 1
34 60741 1 1 51 ASN C C -13.294 -3.709 3.413 1.00 . A A . 51 ASN C 1 1
34 60742 1 1 51 ASN CA C -14.456 -3.397 4.357 1.00 . A A . 51 ASN CA 1 1
34 60743 1 1 51 ASN CB C -15.769 -3.332 3.574 1.00 . A A . 51 ASN CB 1 1
34 60744 1 1 51 ASN CG C -16.161 -4.733 3.102 1.00 . A A . 51 ASN CG 1 1
34 60745 1 1 51 ASN H H -14.532 -1.260 4.587 1.00 . A A . 51 ASN H 1 1
34 60746 1 1 51 ASN HA H -14.523 -4.168 5.108 1.00 . A A . 51 ASN HA 1 1
34 60747 1 1 51 ASN HB2 H -16.547 -2.940 4.214 1.00 . A A . 51 ASN HB2 1 1
34 60748 1 1 51 ASN HB3 H -15.648 -2.686 2.720 1.00 . A A . 51 ASN HB3 1 1
34 60749 1 1 51 ASN HD21 H -15.846 -4.320 1.186 1.00 . A A . 51 ASN HD21 1 1
34 60750 1 1 51 ASN HD22 H -16.374 -5.901 1.510 1.00 . A A . 51 ASN HD22 1 1
34 60751 1 1 51 ASN N N -14.207 -2.081 5.009 1.00 . A A . 51 ASN N 1 1
34 60752 1 1 51 ASN ND2 N -16.123 -5.008 1.827 1.00 . A A . 51 ASN ND2 1 1
34 60753 1 1 51 ASN O O -13.323 -4.665 2.663 1.00 . A A . 51 ASN O 1 1
34 60754 1 1 51 ASN OD1 O -16.507 -5.584 3.897 1.00 . A A . 51 ASN OD1 1 1
34 60755 1 1 52 VAL C C -9.835 -3.148 3.545 1.00 . A A . 52 VAL C 1 1
34 60756 1 1 52 VAL CA C -11.054 -3.123 2.618 1.00 . A A . 52 VAL CA 1 1
34 60757 1 1 52 VAL CB C -10.927 -1.989 1.593 1.00 . A A . 52 VAL CB 1 1
34 60758 1 1 52 VAL CG1 C -9.526 -2.007 0.965 1.00 . A A . 52 VAL CG1 1 1
34 60759 1 1 52 VAL CG2 C -11.978 -2.182 0.494 1.00 . A A . 52 VAL CG2 1 1
34 60760 1 1 52 VAL H H -12.267 -2.156 4.098 1.00 . A A . 52 VAL H 1 1
34 60761 1 1 52 VAL HA H -11.132 -4.070 2.106 1.00 . A A . 52 VAL HA 1 1
34 60762 1 1 52 VAL HB H -11.088 -1.040 2.082 1.00 . A A . 52 VAL HB 1 1
34 60763 1 1 52 VAL HG11 H -9.207 -3.029 0.821 1.00 . A A . 52 VAL HG11 1 1
34 60764 1 1 52 VAL HG12 H -9.544 -1.497 0.013 1.00 . A A . 52 VAL HG12 1 1
34 60765 1 1 52 VAL HG13 H -8.836 -1.510 1.626 1.00 . A A . 52 VAL HG13 1 1
34 60766 1 1 52 VAL HG21 H -12.963 -2.193 0.934 1.00 . A A . 52 VAL HG21 1 1
34 60767 1 1 52 VAL HG22 H -11.909 -1.370 -0.215 1.00 . A A . 52 VAL HG22 1 1
34 60768 1 1 52 VAL HG23 H -11.799 -3.119 -0.013 1.00 . A A . 52 VAL HG23 1 1
34 60769 1 1 52 VAL N N -12.261 -2.904 3.468 1.00 . A A . 52 VAL N 1 1
34 60770 1 1 52 VAL O O -9.821 -2.491 4.566 1.00 . A A . 52 VAL O 1 1
34 60771 1 1 53 ILE C C -6.508 -3.100 3.557 1.00 . A A . 53 ILE C 1 1
34 60772 1 1 53 ILE CA C -7.628 -3.991 4.125 1.00 . A A . 53 ILE CA 1 1
34 60773 1 1 53 ILE CB C -7.132 -5.442 4.193 1.00 . A A . 53 ILE CB 1 1
34 60774 1 1 53 ILE CD1 C -9.069 -5.936 5.751 1.00 . A A . 53 ILE CD1 1 1
34 60775 1 1 53 ILE CG1 C -8.308 -6.389 4.498 1.00 . A A . 53 ILE CG1 1 1
34 60776 1 1 53 ILE CG2 C -6.087 -5.565 5.307 1.00 . A A . 53 ILE CG2 1 1
34 60777 1 1 53 ILE H H -8.859 -4.462 2.405 1.00 . A A . 53 ILE H 1 1
34 60778 1 1 53 ILE HA H -7.884 -3.655 5.121 1.00 . A A . 53 ILE HA 1 1
34 60779 1 1 53 ILE HB H -6.681 -5.715 3.249 1.00 . A A . 53 ILE HB 1 1
34 60780 1 1 53 ILE HD11 H -8.369 -5.646 6.519 1.00 . A A . 53 ILE HD11 1 1
34 60781 1 1 53 ILE HD12 H -9.701 -5.097 5.504 1.00 . A A . 53 ILE HD12 1 1
34 60782 1 1 53 ILE HD13 H -9.681 -6.752 6.111 1.00 . A A . 53 ILE HD13 1 1
34 60783 1 1 53 ILE HG12 H -8.984 -6.396 3.655 1.00 . A A . 53 ILE HG12 1 1
34 60784 1 1 53 ILE HG13 H -7.928 -7.388 4.655 1.00 . A A . 53 ILE HG13 1 1
34 60785 1 1 53 ILE HG21 H -5.393 -4.746 5.240 1.00 . A A . 53 ILE HG21 1 1
34 60786 1 1 53 ILE HG22 H -6.576 -5.536 6.270 1.00 . A A . 53 ILE HG22 1 1
34 60787 1 1 53 ILE HG23 H -5.554 -6.497 5.204 1.00 . A A . 53 ILE HG23 1 1
34 60788 1 1 53 ILE N N -8.824 -3.920 3.224 1.00 . A A . 53 ILE N 1 1
34 60789 1 1 53 ILE O O -6.086 -3.274 2.432 1.00 . A A . 53 ILE O 1 1
34 60790 1 1 54 PHE C C -3.591 -1.643 4.509 1.00 . A A . 54 PHE C 1 1
34 60791 1 1 54 PHE CA C -4.916 -1.255 3.834 1.00 . A A . 54 PHE CA 1 1
34 60792 1 1 54 PHE CB C -5.225 0.199 4.209 1.00 . A A . 54 PHE CB 1 1
34 60793 1 1 54 PHE CD1 C -7.710 0.335 3.819 1.00 . A A . 54 PHE CD1 1 1
34 60794 1 1 54 PHE CD2 C -6.236 1.578 2.349 1.00 . A A . 54 PHE CD2 1 1
34 60795 1 1 54 PHE CE1 C -8.819 0.828 3.118 1.00 . A A . 54 PHE CE1 1 1
34 60796 1 1 54 PHE CE2 C -7.345 2.065 1.647 1.00 . A A . 54 PHE CE2 1 1
34 60797 1 1 54 PHE CG C -6.419 0.709 3.436 1.00 . A A . 54 PHE CG 1 1
34 60798 1 1 54 PHE CZ C -8.637 1.690 2.032 1.00 . A A . 54 PHE CZ 1 1
34 60799 1 1 54 PHE H H -6.374 -2.035 5.234 1.00 . A A . 54 PHE H 1 1
34 60800 1 1 54 PHE HA H -4.816 -1.336 2.759 1.00 . A A . 54 PHE HA 1 1
34 60801 1 1 54 PHE HB2 H -5.439 0.256 5.266 1.00 . A A . 54 PHE HB2 1 1
34 60802 1 1 54 PHE HB3 H -4.366 0.814 3.988 1.00 . A A . 54 PHE HB3 1 1
34 60803 1 1 54 PHE HD1 H -7.854 -0.333 4.654 1.00 . A A . 54 PHE HD1 1 1
34 60804 1 1 54 PHE HD2 H -5.240 1.866 2.051 1.00 . A A . 54 PHE HD2 1 1
34 60805 1 1 54 PHE HE1 H -9.818 0.547 3.420 1.00 . A A . 54 PHE HE1 1 1
34 60806 1 1 54 PHE HE2 H -7.206 2.731 0.806 1.00 . A A . 54 PHE HE2 1 1
34 60807 1 1 54 PHE HZ H -9.493 2.069 1.494 1.00 . A A . 54 PHE HZ 1 1
34 60808 1 1 54 PHE N N -6.019 -2.153 4.328 1.00 . A A . 54 PHE N 1 1
34 60809 1 1 54 PHE O O -3.488 -1.645 5.720 1.00 . A A . 54 PHE O 1 1
34 60810 1 1 55 LEU C C -0.228 -1.205 4.061 1.00 . A A . 55 LEU C 1 1
34 60811 1 1 55 LEU CA C -1.233 -2.315 4.335 1.00 . A A . 55 LEU CA 1 1
34 60812 1 1 55 LEU CB C -0.676 -3.624 3.732 1.00 . A A . 55 LEU CB 1 1
34 60813 1 1 55 LEU CD1 C -2.909 -4.680 4.264 1.00 . A A . 55 LEU CD1 1 1
34 60814 1 1 55 LEU CD2 C -1.000 -6.096 3.493 1.00 . A A . 55 LEU CD2 1 1
34 60815 1 1 55 LEU CG C -1.394 -4.859 4.303 1.00 . A A . 55 LEU CG 1 1
34 60816 1 1 55 LEU H H -2.670 -1.922 2.765 1.00 . A A . 55 LEU H 1 1
34 60817 1 1 55 LEU HA H -1.329 -2.436 5.403 1.00 . A A . 55 LEU HA 1 1
34 60818 1 1 55 LEU HB2 H -0.813 -3.604 2.661 1.00 . A A . 55 LEU HB2 1 1
34 60819 1 1 55 LEU HB3 H 0.386 -3.699 3.951 1.00 . A A . 55 LEU HB3 1 1
34 60820 1 1 55 LEU HD11 H -3.197 -4.202 3.341 1.00 . A A . 55 LEU HD11 1 1
34 60821 1 1 55 LEU HD12 H -3.391 -5.646 4.336 1.00 . A A . 55 LEU HD12 1 1
34 60822 1 1 55 LEU HD13 H -3.209 -4.074 5.100 1.00 . A A . 55 LEU HD13 1 1
34 60823 1 1 55 LEU HD21 H -1.135 -5.900 2.441 1.00 . A A . 55 LEU HD21 1 1
34 60824 1 1 55 LEU HD22 H 0.035 -6.336 3.687 1.00 . A A . 55 LEU HD22 1 1
34 60825 1 1 55 LEU HD23 H -1.622 -6.928 3.787 1.00 . A A . 55 LEU HD23 1 1
34 60826 1 1 55 LEU HG H -1.086 -4.997 5.330 1.00 . A A . 55 LEU HG 1 1
34 60827 1 1 55 LEU N N -2.567 -1.949 3.739 1.00 . A A . 55 LEU N 1 1
34 60828 1 1 55 LEU O O -0.173 -0.653 2.980 1.00 . A A . 55 LEU O 1 1
34 60829 1 1 56 GLU C C 2.986 -0.596 4.825 1.00 . A A . 56 GLU C 1 1
34 60830 1 1 56 GLU CA C 1.645 0.129 4.860 1.00 . A A . 56 GLU CA 1 1
34 60831 1 1 56 GLU CB C 1.598 1.106 6.037 1.00 . A A . 56 GLU CB 1 1
34 60832 1 1 56 GLU CD C 2.632 3.154 7.017 1.00 . A A . 56 GLU CD 1 1
34 60833 1 1 56 GLU CG C 2.541 2.278 5.767 1.00 . A A . 56 GLU CG 1 1
34 60834 1 1 56 GLU H H 0.536 -1.404 5.879 1.00 . A A . 56 GLU H 1 1
34 60835 1 1 56 GLU HA H 1.500 0.664 3.931 1.00 . A A . 56 GLU HA 1 1
34 60836 1 1 56 GLU HB2 H 0.588 1.477 6.156 1.00 . A A . 56 GLU HB2 1 1
34 60837 1 1 56 GLU HB3 H 1.904 0.601 6.941 1.00 . A A . 56 GLU HB3 1 1
34 60838 1 1 56 GLU HG2 H 3.522 1.900 5.517 1.00 . A A . 56 GLU HG2 1 1
34 60839 1 1 56 GLU HG3 H 2.161 2.866 4.944 1.00 . A A . 56 GLU HG3 1 1
34 60840 1 1 56 GLU N N 0.594 -0.911 5.031 1.00 . A A . 56 GLU N 1 1
34 60841 1 1 56 GLU O O 3.247 -1.454 5.644 1.00 . A A . 56 GLU O 1 1
34 60842 1 1 56 GLU OE1 O 3.282 2.736 7.962 1.00 . A A . 56 GLU OE1 1 1
34 60843 1 1 56 GLU OE2 O 2.047 4.224 7.010 1.00 . A A . 56 GLU OE2 1 1
34 60844 1 1 57 VAL C C 6.289 0.006 3.659 1.00 . A A . 57 VAL C 1 1
34 60845 1 1 57 VAL CA C 5.138 -1.004 3.747 1.00 . A A . 57 VAL CA 1 1
34 60846 1 1 57 VAL CB C 5.126 -1.857 2.478 1.00 . A A . 57 VAL CB 1 1
34 60847 1 1 57 VAL CG1 C 6.425 -2.652 2.389 1.00 . A A . 57 VAL CG1 1 1
34 60848 1 1 57 VAL CG2 C 3.944 -2.825 2.515 1.00 . A A . 57 VAL CG2 1 1
34 60849 1 1 57 VAL H H 3.573 0.381 3.200 1.00 . A A . 57 VAL H 1 1
34 60850 1 1 57 VAL HA H 5.292 -1.649 4.602 1.00 . A A . 57 VAL HA 1 1
34 60851 1 1 57 VAL HB H 5.038 -1.219 1.614 1.00 . A A . 57 VAL HB 1 1
34 60852 1 1 57 VAL HG11 H 6.597 -3.157 3.327 1.00 . A A . 57 VAL HG11 1 1
34 60853 1 1 57 VAL HG12 H 6.345 -3.381 1.599 1.00 . A A . 57 VAL HG12 1 1
34 60854 1 1 57 VAL HG13 H 7.247 -1.983 2.181 1.00 . A A . 57 VAL HG13 1 1
34 60855 1 1 57 VAL HG21 H 4.027 -3.461 3.382 1.00 . A A . 57 VAL HG21 1 1
34 60856 1 1 57 VAL HG22 H 3.022 -2.267 2.566 1.00 . A A . 57 VAL HG22 1 1
34 60857 1 1 57 VAL HG23 H 3.950 -3.432 1.622 1.00 . A A . 57 VAL HG23 1 1
34 60858 1 1 57 VAL N N 3.821 -0.294 3.863 1.00 . A A . 57 VAL N 1 1
34 60859 1 1 57 VAL O O 6.228 0.976 2.930 1.00 . A A . 57 VAL O 1 1
34 60860 1 1 58 ASP C C 9.559 0.092 3.408 1.00 . A A . 58 ASP C 1 1
34 60861 1 1 58 ASP CA C 8.525 0.680 4.363 1.00 . A A . 58 ASP CA 1 1
34 60862 1 1 58 ASP CB C 9.126 0.749 5.765 1.00 . A A . 58 ASP CB 1 1
34 60863 1 1 58 ASP CG C 10.158 1.879 5.832 1.00 . A A . 58 ASP CG 1 1
34 60864 1 1 58 ASP H H 7.372 -1.029 4.961 1.00 . A A . 58 ASP H 1 1
34 60865 1 1 58 ASP HA H 8.244 1.671 4.038 1.00 . A A . 58 ASP HA 1 1
34 60866 1 1 58 ASP HB2 H 8.338 0.928 6.487 1.00 . A A . 58 ASP HB2 1 1
34 60867 1 1 58 ASP HB3 H 9.610 -0.195 5.982 1.00 . A A . 58 ASP HB3 1 1
34 60868 1 1 58 ASP N N 7.347 -0.233 4.393 1.00 . A A . 58 ASP N 1 1
34 60869 1 1 58 ASP O O 10.052 -1.000 3.618 1.00 . A A . 58 ASP O 1 1
34 60870 1 1 58 ASP OD1 O 10.529 2.381 4.784 1.00 . A A . 58 ASP OD1 1 1
34 60871 1 1 58 ASP OD2 O 10.557 2.226 6.933 1.00 . A A . 58 ASP OD2 1 1
34 60872 1 1 59 VAL C C 12.270 0.173 2.154 1.00 . A A . 59 VAL C 1 1
34 60873 1 1 59 VAL CA C 10.929 0.228 1.440 1.00 . A A . 59 VAL CA 1 1
34 60874 1 1 59 VAL CB C 11.067 1.121 0.210 1.00 . A A . 59 VAL CB 1 1
34 60875 1 1 59 VAL CG1 C 9.722 1.215 -0.505 1.00 . A A . 59 VAL CG1 1 1
34 60876 1 1 59 VAL CG2 C 11.522 2.516 0.643 1.00 . A A . 59 VAL CG2 1 1
34 60877 1 1 59 VAL H H 9.531 1.683 2.212 1.00 . A A . 59 VAL H 1 1
34 60878 1 1 59 VAL HA H 10.632 -0.771 1.134 1.00 . A A . 59 VAL HA 1 1
34 60879 1 1 59 VAL HB H 11.800 0.697 -0.460 1.00 . A A . 59 VAL HB 1 1
34 60880 1 1 59 VAL HG11 H 8.939 1.376 0.220 1.00 . A A . 59 VAL HG11 1 1
34 60881 1 1 59 VAL HG12 H 9.743 2.037 -1.201 1.00 . A A . 59 VAL HG12 1 1
34 60882 1 1 59 VAL HG13 H 9.533 0.296 -1.040 1.00 . A A . 59 VAL HG13 1 1
34 60883 1 1 59 VAL HG21 H 10.948 2.834 1.500 1.00 . A A . 59 VAL HG21 1 1
34 60884 1 1 59 VAL HG22 H 12.570 2.485 0.902 1.00 . A A . 59 VAL HG22 1 1
34 60885 1 1 59 VAL HG23 H 11.375 3.213 -0.169 1.00 . A A . 59 VAL HG23 1 1
34 60886 1 1 59 VAL N N 9.916 0.792 2.372 1.00 . A A . 59 VAL N 1 1
34 60887 1 1 59 VAL O O 13.178 -0.510 1.733 1.00 . A A . 59 VAL O 1 1
34 60888 1 1 60 ASP C C 13.740 -0.115 5.075 1.00 . A A . 60 ASP C 1 1
34 60889 1 1 60 ASP CA C 13.718 0.926 3.946 1.00 . A A . 60 ASP CA 1 1
34 60890 1 1 60 ASP CB C 13.934 2.324 4.523 1.00 . A A . 60 ASP CB 1 1
34 60891 1 1 60 ASP CG C 14.448 3.257 3.424 1.00 . A A . 60 ASP CG 1 1
34 60892 1 1 60 ASP H H 11.671 1.484 3.532 1.00 . A A . 60 ASP H 1 1
34 60893 1 1 60 ASP HA H 14.516 0.703 3.252 1.00 . A A . 60 ASP HA 1 1
34 60894 1 1 60 ASP HB2 H 12.995 2.701 4.904 1.00 . A A . 60 ASP HB2 1 1
34 60895 1 1 60 ASP HB3 H 14.645 2.280 5.319 1.00 . A A . 60 ASP HB3 1 1
34 60896 1 1 60 ASP N N 12.415 0.917 3.219 1.00 . A A . 60 ASP N 1 1
34 60897 1 1 60 ASP O O 14.732 -0.791 5.267 1.00 . A A . 60 ASP O 1 1
34 60898 1 1 60 ASP OD1 O 13.647 3.671 2.608 1.00 . A A . 60 ASP OD1 1 1
34 60899 1 1 60 ASP OD2 O 15.636 3.539 3.420 1.00 . A A . 60 ASP OD2 1 1
34 60900 1 1 61 ASP C C 12.026 -2.567 6.382 1.00 . A A . 61 ASP C 1 1
34 60901 1 1 61 ASP CA C 12.666 -1.293 6.918 1.00 . A A . 61 ASP CA 1 1
34 60902 1 1 61 ASP CB C 11.867 -0.774 8.120 1.00 . A A . 61 ASP CB 1 1
34 60903 1 1 61 ASP CG C 12.510 0.517 8.629 1.00 . A A . 61 ASP CG 1 1
34 60904 1 1 61 ASP H H 11.869 0.270 5.645 1.00 . A A . 61 ASP H 1 1
34 60905 1 1 61 ASP HA H 13.683 -1.505 7.229 1.00 . A A . 61 ASP HA 1 1
34 60906 1 1 61 ASP HB2 H 10.846 -0.582 7.829 1.00 . A A . 61 ASP HB2 1 1
34 60907 1 1 61 ASP HB3 H 11.882 -1.512 8.908 1.00 . A A . 61 ASP HB3 1 1
34 60908 1 1 61 ASP N N 12.669 -0.272 5.815 1.00 . A A . 61 ASP N 1 1
34 60909 1 1 61 ASP O O 12.122 -3.628 6.968 1.00 . A A . 61 ASP O 1 1
34 60910 1 1 61 ASP OD1 O 13.653 0.761 8.280 1.00 . A A . 61 ASP OD1 1 1
34 60911 1 1 61 ASP OD2 O 11.850 1.238 9.357 1.00 . A A . 61 ASP OD2 1 1
34 60912 1 1 62 ALA C C 11.260 -3.727 3.184 1.00 . A A . 62 ALA C 1 1
34 60913 1 1 62 ALA CA C 10.725 -3.629 4.609 1.00 . A A . 62 ALA CA 1 1
34 60914 1 1 62 ALA CB C 9.201 -3.429 4.604 1.00 . A A . 62 ALA CB 1 1
34 60915 1 1 62 ALA H H 11.338 -1.583 4.809 1.00 . A A . 62 ALA H 1 1
34 60916 1 1 62 ALA HA H 10.979 -4.532 5.148 1.00 . A A . 62 ALA HA 1 1
34 60917 1 1 62 ALA HB1 H 8.937 -2.698 5.354 1.00 . A A . 62 ALA HB1 1 1
34 60918 1 1 62 ALA HB2 H 8.875 -3.078 3.635 1.00 . A A . 62 ALA HB2 1 1
34 60919 1 1 62 ALA HB3 H 8.709 -4.365 4.832 1.00 . A A . 62 ALA HB3 1 1
34 60920 1 1 62 ALA N N 11.381 -2.457 5.252 1.00 . A A . 62 ALA N 1 1
34 60921 1 1 62 ALA O O 10.546 -4.033 2.250 1.00 . A A . 62 ALA O 1 1
34 60922 1 1 63 GLN C C 12.961 -4.900 1.098 1.00 . A A . 63 GLN C 1 1
34 60923 1 1 63 GLN CA C 13.116 -3.488 1.662 1.00 . A A . 63 GLN CA 1 1
34 60924 1 1 63 GLN CB C 14.602 -3.117 1.754 1.00 . A A . 63 GLN CB 1 1
34 60925 1 1 63 GLN CD C 16.753 -3.694 2.868 1.00 . A A . 63 GLN CD 1 1
34 60926 1 1 63 GLN CG C 15.354 -4.200 2.523 1.00 . A A . 63 GLN CG 1 1
34 60927 1 1 63 GLN H H 13.059 -3.183 3.788 1.00 . A A . 63 GLN H 1 1
34 60928 1 1 63 GLN HA H 12.606 -2.782 1.021 1.00 . A A . 63 GLN HA 1 1
34 60929 1 1 63 GLN HB2 H 15.017 -3.029 0.760 1.00 . A A . 63 GLN HB2 1 1
34 60930 1 1 63 GLN HB3 H 14.711 -2.176 2.274 1.00 . A A . 63 GLN HB3 1 1
34 60931 1 1 63 GLN HE21 H 16.991 -4.966 4.371 1.00 . A A . 63 GLN HE21 1 1
34 60932 1 1 63 GLN HE22 H 18.300 -3.923 4.088 1.00 . A A . 63 GLN HE22 1 1
34 60933 1 1 63 GLN HG2 H 14.819 -4.429 3.433 1.00 . A A . 63 GLN HG2 1 1
34 60934 1 1 63 GLN HG3 H 15.432 -5.088 1.916 1.00 . A A . 63 GLN HG3 1 1
34 60935 1 1 63 GLN N N 12.516 -3.446 3.018 1.00 . A A . 63 GLN N 1 1
34 60936 1 1 63 GLN NE2 N 17.401 -4.239 3.858 1.00 . A A . 63 GLN NE2 1 1
34 60937 1 1 63 GLN O O 12.947 -5.097 -0.098 1.00 . A A . 63 GLN O 1 1
34 60938 1 1 63 GLN OE1 O 17.261 -2.792 2.231 1.00 . A A . 63 GLN OE1 1 1
34 60939 1 1 64 ASP C C 11.296 -7.353 0.704 1.00 . A A . 64 ASP C 1 1
34 60940 1 1 64 ASP CA C 12.639 -7.268 1.434 1.00 . A A . 64 ASP CA 1 1
34 60941 1 1 64 ASP CB C 12.669 -8.261 2.603 1.00 . A A . 64 ASP CB 1 1
34 60942 1 1 64 ASP CG C 11.632 -7.873 3.659 1.00 . A A . 64 ASP CG 1 1
34 60943 1 1 64 ASP H H 12.814 -5.714 2.906 1.00 . A A . 64 ASP H 1 1
34 60944 1 1 64 ASP HA H 13.438 -7.500 0.746 1.00 . A A . 64 ASP HA 1 1
34 60945 1 1 64 ASP HB2 H 12.448 -9.251 2.239 1.00 . A A . 64 ASP HB2 1 1
34 60946 1 1 64 ASP HB3 H 13.648 -8.252 3.046 1.00 . A A . 64 ASP HB3 1 1
34 60947 1 1 64 ASP N N 12.819 -5.885 1.943 1.00 . A A . 64 ASP N 1 1
34 60948 1 1 64 ASP O O 11.163 -8.026 -0.298 1.00 . A A . 64 ASP O 1 1
34 60949 1 1 64 ASP OD1 O 10.458 -7.905 3.344 1.00 . A A . 64 ASP OD1 1 1
34 60950 1 1 64 ASP OD2 O 12.034 -7.573 4.772 1.00 . A A . 64 ASP OD2 1 1
34 60951 1 1 65 VAL C C 9.008 -5.914 -0.769 1.00 . A A . 65 VAL C 1 1
34 60952 1 1 65 VAL CA C 8.960 -6.685 0.555 1.00 . A A . 65 VAL CA 1 1
34 60953 1 1 65 VAL CB C 7.954 -5.979 1.475 1.00 . A A . 65 VAL CB 1 1
34 60954 1 1 65 VAL CG1 C 6.526 -6.305 1.041 1.00 . A A . 65 VAL CG1 1 1
34 60955 1 1 65 VAL CG2 C 8.167 -6.419 2.918 1.00 . A A . 65 VAL CG2 1 1
34 60956 1 1 65 VAL H H 10.440 -6.128 2.009 1.00 . A A . 65 VAL H 1 1
34 60957 1 1 65 VAL HA H 8.651 -7.705 0.387 1.00 . A A . 65 VAL HA 1 1
34 60958 1 1 65 VAL HB H 8.101 -4.909 1.407 1.00 . A A . 65 VAL HB 1 1
34 60959 1 1 65 VAL HG11 H 6.392 -6.032 0.004 1.00 . A A . 65 VAL HG11 1 1
34 60960 1 1 65 VAL HG12 H 6.343 -7.362 1.162 1.00 . A A . 65 VAL HG12 1 1
34 60961 1 1 65 VAL HG13 H 5.831 -5.747 1.652 1.00 . A A . 65 VAL HG13 1 1
34 60962 1 1 65 VAL HG21 H 8.172 -7.494 2.973 1.00 . A A . 65 VAL HG21 1 1
34 60963 1 1 65 VAL HG22 H 9.111 -6.035 3.269 1.00 . A A . 65 VAL HG22 1 1
34 60964 1 1 65 VAL HG23 H 7.370 -6.029 3.534 1.00 . A A . 65 VAL HG23 1 1
34 60965 1 1 65 VAL N N 10.302 -6.662 1.204 1.00 . A A . 65 VAL N 1 1
34 60966 1 1 65 VAL O O 8.505 -6.357 -1.783 1.00 . A A . 65 VAL O 1 1
34 60967 1 1 66 ALA C C 10.666 -4.489 -2.971 1.00 . A A . 66 ALA C 1 1
34 60968 1 1 66 ALA CA C 9.660 -3.903 -1.975 1.00 . A A . 66 ALA CA 1 1
34 60969 1 1 66 ALA CB C 10.075 -2.476 -1.581 1.00 . A A . 66 ALA CB 1 1
34 60970 1 1 66 ALA H H 9.965 -4.404 0.093 1.00 . A A . 66 ALA H 1 1
34 60971 1 1 66 ALA HA H 8.686 -3.873 -2.434 1.00 . A A . 66 ALA HA 1 1
34 60972 1 1 66 ALA HB1 H 9.743 -2.275 -0.573 1.00 . A A . 66 ALA HB1 1 1
34 60973 1 1 66 ALA HB2 H 11.152 -2.376 -1.628 1.00 . A A . 66 ALA HB2 1 1
34 60974 1 1 66 ALA HB3 H 9.619 -1.764 -2.256 1.00 . A A . 66 ALA HB3 1 1
34 60975 1 1 66 ALA N N 9.589 -4.743 -0.746 1.00 . A A . 66 ALA N 1 1
34 60976 1 1 66 ALA O O 10.467 -4.440 -4.168 1.00 . A A . 66 ALA O 1 1
34 60977 1 1 67 SER C C 12.137 -6.717 -4.241 1.00 . A A . 67 SER C 1 1
34 60978 1 1 67 SER CA C 12.770 -5.597 -3.415 1.00 . A A . 67 SER CA 1 1
34 60979 1 1 67 SER CB C 13.935 -6.156 -2.599 1.00 . A A . 67 SER CB 1 1
34 60980 1 1 67 SER H H 11.899 -5.050 -1.521 1.00 . A A . 67 SER H 1 1
34 60981 1 1 67 SER HA H 13.129 -4.823 -4.075 1.00 . A A . 67 SER HA 1 1
34 60982 1 1 67 SER HB2 H 14.691 -6.543 -3.261 1.00 . A A . 67 SER HB2 1 1
34 60983 1 1 67 SER HB3 H 14.359 -5.366 -1.993 1.00 . A A . 67 SER HB3 1 1
34 60984 1 1 67 SER HG H 13.133 -7.907 -2.334 1.00 . A A . 67 SER HG 1 1
34 60985 1 1 67 SER N N 11.752 -5.027 -2.489 1.00 . A A . 67 SER N 1 1
34 60986 1 1 67 SER O O 12.415 -6.873 -5.413 1.00 . A A . 67 SER O 1 1
34 60987 1 1 67 SER OG O 13.460 -7.206 -1.767 1.00 . A A . 67 SER OG 1 1
34 60988 1 1 68 GLU C C 9.696 -7.980 -5.457 1.00 . A A . 68 GLU C 1 1
34 60989 1 1 68 GLU CA C 10.605 -8.584 -4.384 1.00 . A A . 68 GLU CA 1 1
34 60990 1 1 68 GLU CB C 9.782 -9.432 -3.405 1.00 . A A . 68 GLU CB 1 1
34 60991 1 1 68 GLU CD C 10.298 -11.663 -4.440 1.00 . A A . 68 GLU CD 1 1
34 60992 1 1 68 GLU CG C 9.191 -10.652 -4.123 1.00 . A A . 68 GLU CG 1 1
34 60993 1 1 68 GLU H H 11.058 -7.331 -2.697 1.00 . A A . 68 GLU H 1 1
34 60994 1 1 68 GLU HA H 11.352 -9.200 -4.857 1.00 . A A . 68 GLU HA 1 1
34 60995 1 1 68 GLU HB2 H 10.422 -9.764 -2.602 1.00 . A A . 68 GLU HB2 1 1
34 60996 1 1 68 GLU HB3 H 8.979 -8.832 -3.000 1.00 . A A . 68 GLU HB3 1 1
34 60997 1 1 68 GLU HG2 H 8.457 -11.118 -3.483 1.00 . A A . 68 GLU HG2 1 1
34 60998 1 1 68 GLU HG3 H 8.719 -10.339 -5.040 1.00 . A A . 68 GLU HG3 1 1
34 60999 1 1 68 GLU N N 11.275 -7.486 -3.640 1.00 . A A . 68 GLU N 1 1
34 61000 1 1 68 GLU O O 9.514 -8.542 -6.519 1.00 . A A . 68 GLU O 1 1
34 61001 1 1 68 GLU OE1 O 11.439 -11.394 -4.104 1.00 . A A . 68 GLU OE1 1 1
34 61002 1 1 68 GLU OE2 O 9.983 -12.689 -5.018 1.00 . A A . 68 GLU OE2 1 1
34 61003 1 1 69 ALA C C 8.999 -5.336 -7.146 1.00 . A A . 69 ALA C 1 1
34 61004 1 1 69 ALA CA C 8.199 -6.201 -6.165 1.00 . A A . 69 ALA CA 1 1
34 61005 1 1 69 ALA CB C 7.196 -5.322 -5.421 1.00 . A A . 69 ALA CB 1 1
34 61006 1 1 69 ALA H H 9.265 -6.420 -4.307 1.00 . A A . 69 ALA H 1 1
34 61007 1 1 69 ALA HA H 7.669 -6.962 -6.713 1.00 . A A . 69 ALA HA 1 1
34 61008 1 1 69 ALA HB1 H 7.712 -4.743 -4.672 1.00 . A A . 69 ALA HB1 1 1
34 61009 1 1 69 ALA HB2 H 6.713 -4.660 -6.120 1.00 . A A . 69 ALA HB2 1 1
34 61010 1 1 69 ALA HB3 H 6.454 -5.947 -4.945 1.00 . A A . 69 ALA HB3 1 1
34 61011 1 1 69 ALA N N 9.112 -6.846 -5.176 1.00 . A A . 69 ALA N 1 1
34 61012 1 1 69 ALA O O 8.439 -4.717 -8.029 1.00 . A A . 69 ALA O 1 1
34 61013 1 1 70 GLU C C 10.587 -3.028 -7.985 1.00 . A A . 70 GLU C 1 1
34 61014 1 1 70 GLU CA C 11.118 -4.457 -7.937 1.00 . A A . 70 GLU CA 1 1
34 61015 1 1 70 GLU CB C 11.079 -5.035 -9.356 1.00 . A A . 70 GLU CB 1 1
34 61016 1 1 70 GLU CD C 11.063 -7.467 -8.729 1.00 . A A . 70 GLU CD 1 1
34 61017 1 1 70 GLU CG C 11.852 -6.353 -9.421 1.00 . A A . 70 GLU CG 1 1
34 61018 1 1 70 GLU H H 10.732 -5.792 -6.285 1.00 . A A . 70 GLU H 1 1
34 61019 1 1 70 GLU HA H 12.139 -4.442 -7.588 1.00 . A A . 70 GLU HA 1 1
34 61020 1 1 70 GLU HB2 H 10.054 -5.208 -9.644 1.00 . A A . 70 GLU HB2 1 1
34 61021 1 1 70 GLU HB3 H 11.525 -4.328 -10.039 1.00 . A A . 70 GLU HB3 1 1
34 61022 1 1 70 GLU HG2 H 12.011 -6.614 -10.456 1.00 . A A . 70 GLU HG2 1 1
34 61023 1 1 70 GLU HG3 H 12.807 -6.230 -8.933 1.00 . A A . 70 GLU HG3 1 1
34 61024 1 1 70 GLU N N 10.297 -5.286 -7.004 1.00 . A A . 70 GLU N 1 1
34 61025 1 1 70 GLU O O 10.373 -2.479 -9.046 1.00 . A A . 70 GLU O 1 1
34 61026 1 1 70 GLU OE1 O 9.864 -7.315 -8.580 1.00 . A A . 70 GLU OE1 1 1
34 61027 1 1 70 GLU OE2 O 11.674 -8.460 -8.370 1.00 . A A . 70 GLU OE2 1 1
34 61028 1 1 71 VAL C C 10.939 -0.106 -7.490 1.00 . A A . 71 VAL C 1 1
34 61029 1 1 71 VAL CA C 9.857 -1.015 -6.909 1.00 . A A . 71 VAL CA 1 1
34 61030 1 1 71 VAL CB C 9.510 -0.534 -5.501 1.00 . A A . 71 VAL CB 1 1
34 61031 1 1 71 VAL CG1 C 8.814 0.825 -5.601 1.00 . A A . 71 VAL CG1 1 1
34 61032 1 1 71 VAL CG2 C 8.580 -1.547 -4.821 1.00 . A A . 71 VAL CG2 1 1
34 61033 1 1 71 VAL H H 10.550 -2.847 -6.006 1.00 . A A . 71 VAL H 1 1
34 61034 1 1 71 VAL HA H 8.977 -0.981 -7.535 1.00 . A A . 71 VAL HA 1 1
34 61035 1 1 71 VAL HB H 10.426 -0.429 -4.923 1.00 . A A . 71 VAL HB 1 1
34 61036 1 1 71 VAL HG11 H 8.046 0.784 -6.359 1.00 . A A . 71 VAL HG11 1 1
34 61037 1 1 71 VAL HG12 H 8.365 1.071 -4.651 1.00 . A A . 71 VAL HG12 1 1
34 61038 1 1 71 VAL HG13 H 9.540 1.581 -5.866 1.00 . A A . 71 VAL HG13 1 1
34 61039 1 1 71 VAL HG21 H 7.821 -1.868 -5.520 1.00 . A A . 71 VAL HG21 1 1
34 61040 1 1 71 VAL HG22 H 9.154 -2.401 -4.497 1.00 . A A . 71 VAL HG22 1 1
34 61041 1 1 71 VAL HG23 H 8.108 -1.087 -3.965 1.00 . A A . 71 VAL HG23 1 1
34 61042 1 1 71 VAL N N 10.376 -2.405 -6.863 1.00 . A A . 71 VAL N 1 1
34 61043 1 1 71 VAL O O 12.096 -0.189 -7.124 1.00 . A A . 71 VAL O 1 1
34 61044 1 1 72 LYS C C 11.386 3.090 -8.471 1.00 . A A . 72 LYS C 1 1
34 61045 1 1 72 LYS CA C 11.563 1.674 -9.030 1.00 . A A . 72 LYS CA 1 1
34 61046 1 1 72 LYS CB C 11.351 1.689 -10.548 1.00 . A A . 72 LYS CB 1 1
34 61047 1 1 72 LYS CD C 13.034 -0.048 -11.284 1.00 . A A . 72 LYS CD 1 1
34 61048 1 1 72 LYS CE C 13.197 -1.359 -12.062 1.00 . A A . 72 LYS CE 1 1
34 61049 1 1 72 LYS CG C 11.540 0.273 -11.133 1.00 . A A . 72 LYS CG 1 1
34 61050 1 1 72 LYS H H 9.630 0.791 -8.685 1.00 . A A . 72 LYS H 1 1
34 61051 1 1 72 LYS HA H 12.557 1.334 -8.813 1.00 . A A . 72 LYS HA 1 1
34 61052 1 1 72 LYS HB2 H 10.348 2.032 -10.760 1.00 . A A . 72 LYS HB2 1 1
34 61053 1 1 72 LYS HB3 H 12.061 2.364 -11.002 1.00 . A A . 72 LYS HB3 1 1
34 61054 1 1 72 LYS HD2 H 13.524 0.750 -11.823 1.00 . A A . 72 LYS HD2 1 1
34 61055 1 1 72 LYS HD3 H 13.485 -0.156 -10.311 1.00 . A A . 72 LYS HD3 1 1
34 61056 1 1 72 LYS HE2 H 12.593 -2.129 -11.605 1.00 . A A . 72 LYS HE2 1 1
34 61057 1 1 72 LYS HE3 H 12.880 -1.213 -13.084 1.00 . A A . 72 LYS HE3 1 1
34 61058 1 1 72 LYS HG2 H 11.085 -0.457 -10.476 1.00 . A A . 72 LYS HG2 1 1
34 61059 1 1 72 LYS HG3 H 11.067 0.220 -12.102 1.00 . A A . 72 LYS HG3 1 1
34 61060 1 1 72 LYS HZ1 H 15.227 -0.943 -11.864 1.00 . A A . 72 LYS HZ1 1 1
34 61061 1 1 72 LYS HZ2 H 14.778 -2.473 -11.288 1.00 . A A . 72 LYS HZ2 1 1
34 61062 1 1 72 LYS HZ3 H 14.881 -2.194 -12.961 1.00 . A A . 72 LYS HZ3 1 1
34 61063 1 1 72 LYS N N 10.570 0.755 -8.404 1.00 . A A . 72 LYS N 1 1
34 61064 1 1 72 LYS NZ N 14.629 -1.774 -12.041 1.00 . A A . 72 LYS NZ 1 1
34 61065 1 1 72 LYS O O 12.229 3.946 -8.661 1.00 . A A . 72 LYS O 1 1
34 61066 1 1 73 ALA C C 9.004 4.712 -6.148 1.00 . A A . 73 ALA C 1 1
34 61067 1 1 73 ALA CA C 10.101 4.723 -7.227 1.00 . A A . 73 ALA CA 1 1
34 61068 1 1 73 ALA CB C 9.702 5.667 -8.366 1.00 . A A . 73 ALA CB 1 1
34 61069 1 1 73 ALA H H 9.631 2.656 -7.637 1.00 . A A . 73 ALA H 1 1
34 61070 1 1 73 ALA HA H 11.025 5.068 -6.791 1.00 . A A . 73 ALA HA 1 1
34 61071 1 1 73 ALA HB1 H 10.239 5.396 -9.263 1.00 . A A . 73 ALA HB1 1 1
34 61072 1 1 73 ALA HB2 H 8.639 5.594 -8.550 1.00 . A A . 73 ALA HB2 1 1
34 61073 1 1 73 ALA HB3 H 9.952 6.680 -8.094 1.00 . A A . 73 ALA HB3 1 1
34 61074 1 1 73 ALA N N 10.303 3.353 -7.784 1.00 . A A . 73 ALA N 1 1
34 61075 1 1 73 ALA O O 8.165 3.844 -6.118 1.00 . A A . 73 ALA O 1 1
34 61076 1 1 74 THR C C 7.367 7.193 -4.200 1.00 . A A . 74 THR C 1 1
34 61077 1 1 74 THR CA C 7.963 5.778 -4.193 1.00 . A A . 74 THR CA 1 1
34 61078 1 1 74 THR CB C 8.634 5.518 -2.830 1.00 . A A . 74 THR CB 1 1
34 61079 1 1 74 THR CG2 C 9.418 4.210 -2.863 1.00 . A A . 74 THR CG2 1 1
34 61080 1 1 74 THR H H 9.690 6.390 -5.334 1.00 . A A . 74 THR H 1 1
34 61081 1 1 74 THR HA H 7.196 5.048 -4.367 1.00 . A A . 74 THR HA 1 1
34 61082 1 1 74 THR HB H 7.888 5.449 -2.061 1.00 . A A . 74 THR HB 1 1
34 61083 1 1 74 THR HG1 H 10.048 6.329 -1.780 1.00 . A A . 74 THR HG1 1 1
34 61084 1 1 74 THR HG21 H 9.956 4.135 -3.788 1.00 . A A . 74 THR HG21 1 1
34 61085 1 1 74 THR HG22 H 10.115 4.187 -2.038 1.00 . A A . 74 THR HG22 1 1
34 61086 1 1 74 THR HG23 H 8.731 3.382 -2.778 1.00 . A A . 74 THR HG23 1 1
34 61087 1 1 74 THR N N 9.004 5.694 -5.273 1.00 . A A . 74 THR N 1 1
34 61088 1 1 74 THR O O 8.031 8.120 -4.608 1.00 . A A . 74 THR O 1 1
34 61089 1 1 74 THR OG1 O 9.497 6.593 -2.519 1.00 . A A . 74 THR OG1 1 1
34 61090 1 1 75 PRO C C 4.654 5.444 -4.311 1.00 . A A . 75 PRO C 1 1
34 61091 1 1 75 PRO CA C 5.270 6.303 -3.202 1.00 . A A . 75 PRO CA 1 1
34 61092 1 1 75 PRO CB C 4.185 7.108 -2.464 1.00 . A A . 75 PRO CB 1 1
34 61093 1 1 75 PRO CD C 5.579 8.769 -3.674 1.00 . A A . 75 PRO CD 1 1
34 61094 1 1 75 PRO CG C 4.203 8.535 -3.030 1.00 . A A . 75 PRO CG 1 1
34 61095 1 1 75 PRO HA H 5.789 5.684 -2.511 1.00 . A A . 75 PRO HA 1 1
34 61096 1 1 75 PRO HB2 H 3.208 6.656 -2.613 1.00 . A A . 75 PRO HB2 1 1
34 61097 1 1 75 PRO HB3 H 4.409 7.139 -1.406 1.00 . A A . 75 PRO HB3 1 1
34 61098 1 1 75 PRO HD2 H 5.474 9.180 -4.672 1.00 . A A . 75 PRO HD2 1 1
34 61099 1 1 75 PRO HD3 H 6.196 9.406 -3.054 1.00 . A A . 75 PRO HD3 1 1
34 61100 1 1 75 PRO HG2 H 3.423 8.643 -3.776 1.00 . A A . 75 PRO HG2 1 1
34 61101 1 1 75 PRO HG3 H 4.047 9.250 -2.237 1.00 . A A . 75 PRO HG3 1 1
34 61102 1 1 75 PRO N N 6.153 7.394 -3.724 1.00 . A A . 75 PRO N 1 1
34 61103 1 1 75 PRO O O 4.218 5.942 -5.329 1.00 . A A . 75 PRO O 1 1
34 61104 1 1 76 THR C C 2.876 2.438 -4.396 1.00 . A A . 76 THR C 1 1
34 61105 1 1 76 THR CA C 3.963 3.235 -5.092 1.00 . A A . 76 THR CA 1 1
34 61106 1 1 76 THR CB C 5.005 2.277 -5.664 1.00 . A A . 76 THR CB 1 1
34 61107 1 1 76 THR CG2 C 4.348 1.365 -6.703 1.00 . A A . 76 THR CG2 1 1
34 61108 1 1 76 THR H H 4.918 3.789 -3.244 1.00 . A A . 76 THR H 1 1
34 61109 1 1 76 THR HA H 3.519 3.804 -5.897 1.00 . A A . 76 THR HA 1 1
34 61110 1 1 76 THR HB H 5.416 1.676 -4.874 1.00 . A A . 76 THR HB 1 1
34 61111 1 1 76 THR HG1 H 5.881 3.954 -6.094 1.00 . A A . 76 THR HG1 1 1
34 61112 1 1 76 THR HG21 H 3.716 1.955 -7.350 1.00 . A A . 76 THR HG21 1 1
34 61113 1 1 76 THR HG22 H 5.112 0.881 -7.292 1.00 . A A . 76 THR HG22 1 1
34 61114 1 1 76 THR HG23 H 3.751 0.615 -6.203 1.00 . A A . 76 THR HG23 1 1
34 61115 1 1 76 THR N N 4.584 4.155 -4.090 1.00 . A A . 76 THR N 1 1
34 61116 1 1 76 THR O O 3.083 1.877 -3.337 1.00 . A A . 76 THR O 1 1
34 61117 1 1 76 THR OG1 O 6.036 3.025 -6.281 1.00 . A A . 76 THR OG1 1 1
34 61118 1 1 77 PHE C C 0.310 0.402 -5.201 1.00 . A A . 77 PHE C 1 1
34 61119 1 1 77 PHE CA C 0.583 1.648 -4.362 1.00 . A A . 77 PHE CA 1 1
34 61120 1 1 77 PHE CB C -0.650 2.547 -4.361 1.00 . A A . 77 PHE CB 1 1
34 61121 1 1 77 PHE CD1 C -0.545 3.804 -2.166 1.00 . A A . 77 PHE CD1 1 1
34 61122 1 1 77 PHE CD2 C 0.113 4.944 -4.207 1.00 . A A . 77 PHE CD2 1 1
34 61123 1 1 77 PHE CE1 C -0.273 4.967 -1.432 1.00 . A A . 77 PHE CE1 1 1
34 61124 1 1 77 PHE CE2 C 0.388 6.104 -3.471 1.00 . A A . 77 PHE CE2 1 1
34 61125 1 1 77 PHE CG C -0.354 3.793 -3.556 1.00 . A A . 77 PHE CG 1 1
34 61126 1 1 77 PHE CZ C 0.194 6.117 -2.085 1.00 . A A . 77 PHE CZ 1 1
34 61127 1 1 77 PHE H H 1.587 2.874 -5.817 1.00 . A A . 77 PHE H 1 1
34 61128 1 1 77 PHE HA H 0.821 1.361 -3.350 1.00 . A A . 77 PHE HA 1 1
34 61129 1 1 77 PHE HB2 H -0.897 2.823 -5.377 1.00 . A A . 77 PHE HB2 1 1
34 61130 1 1 77 PHE HB3 H -1.484 2.021 -3.917 1.00 . A A . 77 PHE HB3 1 1
34 61131 1 1 77 PHE HD1 H -0.905 2.919 -1.664 1.00 . A A . 77 PHE HD1 1 1
34 61132 1 1 77 PHE HD2 H 0.261 4.934 -5.277 1.00 . A A . 77 PHE HD2 1 1
34 61133 1 1 77 PHE HE1 H -0.422 4.978 -0.362 1.00 . A A . 77 PHE HE1 1 1
34 61134 1 1 77 PHE HE2 H 0.748 6.989 -3.974 1.00 . A A . 77 PHE HE2 1 1
34 61135 1 1 77 PHE HZ H 0.403 7.013 -1.517 1.00 . A A . 77 PHE HZ 1 1
34 61136 1 1 77 PHE N N 1.716 2.397 -4.975 1.00 . A A . 77 PHE N 1 1
34 61137 1 1 77 PHE O O 0.189 0.478 -6.407 1.00 . A A . 77 PHE O 1 1
34 61138 1 1 78 GLN C C -1.343 -2.640 -4.793 1.00 . A A . 78 GLN C 1 1
34 61139 1 1 78 GLN CA C -0.075 -2.006 -5.337 1.00 . A A . 78 GLN CA 1 1
34 61140 1 1 78 GLN CB C 1.095 -2.979 -5.172 1.00 . A A . 78 GLN CB 1 1
34 61141 1 1 78 GLN CD C 3.400 -3.516 -6.003 1.00 . A A . 78 GLN CD 1 1
34 61142 1 1 78 GLN CG C 2.316 -2.441 -5.926 1.00 . A A . 78 GLN CG 1 1
34 61143 1 1 78 GLN H H 0.290 -0.780 -3.597 1.00 . A A . 78 GLN H 1 1
34 61144 1 1 78 GLN HA H -0.215 -1.790 -6.384 1.00 . A A . 78 GLN HA 1 1
34 61145 1 1 78 GLN HB2 H 1.329 -3.078 -4.124 1.00 . A A . 78 GLN HB2 1 1
34 61146 1 1 78 GLN HB3 H 0.820 -3.944 -5.574 1.00 . A A . 78 GLN HB3 1 1
34 61147 1 1 78 GLN HE21 H 4.641 -2.374 -7.050 1.00 . A A . 78 GLN HE21 1 1
34 61148 1 1 78 GLN HE22 H 5.209 -3.931 -6.700 1.00 . A A . 78 GLN HE22 1 1
34 61149 1 1 78 GLN HG2 H 2.025 -2.160 -6.927 1.00 . A A . 78 GLN HG2 1 1
34 61150 1 1 78 GLN HG3 H 2.707 -1.577 -5.410 1.00 . A A . 78 GLN HG3 1 1
34 61151 1 1 78 GLN N N 0.198 -0.745 -4.575 1.00 . A A . 78 GLN N 1 1
34 61152 1 1 78 GLN NE2 N 4.510 -3.253 -6.635 1.00 . A A . 78 GLN NE2 1 1
34 61153 1 1 78 GLN O O -1.608 -2.612 -3.607 1.00 . A A . 78 GLN O 1 1
34 61154 1 1 78 GLN OE1 O 3.238 -4.601 -5.480 1.00 . A A . 78 GLN OE1 1 1
34 61155 1 1 79 PHE C C -3.335 -5.338 -5.306 1.00 . A A . 79 PHE C 1 1
34 61156 1 1 79 PHE CA C -3.421 -3.827 -5.219 1.00 . A A . 79 PHE CA 1 1
34 61157 1 1 79 PHE CB C -4.543 -3.323 -6.117 1.00 . A A . 79 PHE CB 1 1
34 61158 1 1 79 PHE CD1 C -3.826 -0.941 -6.443 1.00 . A A . 79 PHE CD1 1 1
34 61159 1 1 79 PHE CD2 C -5.710 -1.401 -4.991 1.00 . A A . 79 PHE CD2 1 1
34 61160 1 1 79 PHE CE1 C -3.954 0.425 -6.178 1.00 . A A . 79 PHE CE1 1 1
34 61161 1 1 79 PHE CE2 C -5.834 -0.035 -4.721 1.00 . A A . 79 PHE CE2 1 1
34 61162 1 1 79 PHE CG C -4.706 -1.851 -5.853 1.00 . A A . 79 PHE CG 1 1
34 61163 1 1 79 PHE CZ C -4.958 0.878 -5.315 1.00 . A A . 79 PHE CZ 1 1
34 61164 1 1 79 PHE H H -1.901 -3.187 -6.612 1.00 . A A . 79 PHE H 1 1
34 61165 1 1 79 PHE HA H -3.641 -3.547 -4.197 1.00 . A A . 79 PHE HA 1 1
34 61166 1 1 79 PHE HB2 H -4.284 -3.485 -7.155 1.00 . A A . 79 PHE HB2 1 1
34 61167 1 1 79 PHE HB3 H -5.459 -3.843 -5.883 1.00 . A A . 79 PHE HB3 1 1
34 61168 1 1 79 PHE HD1 H -3.050 -1.293 -7.108 1.00 . A A . 79 PHE HD1 1 1
34 61169 1 1 79 PHE HD2 H -6.391 -2.107 -4.539 1.00 . A A . 79 PHE HD2 1 1
34 61170 1 1 79 PHE HE1 H -3.274 1.128 -6.635 1.00 . A A . 79 PHE HE1 1 1
34 61171 1 1 79 PHE HE2 H -6.609 0.314 -4.055 1.00 . A A . 79 PHE HE2 1 1
34 61172 1 1 79 PHE HZ H -5.054 1.933 -5.105 1.00 . A A . 79 PHE HZ 1 1
34 61173 1 1 79 PHE N N -2.140 -3.198 -5.660 1.00 . A A . 79 PHE N 1 1
34 61174 1 1 79 PHE O O -2.873 -5.893 -6.282 1.00 . A A . 79 PHE O 1 1
34 61175 1 1 80 PHE C C -5.175 -7.994 -3.875 1.00 . A A . 80 PHE C 1 1
34 61176 1 1 80 PHE CA C -3.787 -7.489 -4.255 1.00 . A A . 80 PHE CA 1 1
34 61177 1 1 80 PHE CB C -2.767 -7.978 -3.225 1.00 . A A . 80 PHE CB 1 1
34 61178 1 1 80 PHE CD1 C -0.722 -6.502 -3.452 1.00 . A A . 80 PHE CD1 1 1
34 61179 1 1 80 PHE CD2 C -0.700 -8.717 -4.451 1.00 . A A . 80 PHE CD2 1 1
34 61180 1 1 80 PHE CE1 C 0.584 -6.287 -3.912 1.00 . A A . 80 PHE CE1 1 1
34 61181 1 1 80 PHE CE2 C 0.606 -8.499 -4.907 1.00 . A A . 80 PHE CE2 1 1
34 61182 1 1 80 PHE CG C -1.365 -7.720 -3.724 1.00 . A A . 80 PHE CG 1 1
34 61183 1 1 80 PHE CZ C 1.247 -7.284 -4.637 1.00 . A A . 80 PHE CZ 1 1
34 61184 1 1 80 PHE H H -4.175 -5.511 -3.520 1.00 . A A . 80 PHE H 1 1
34 61185 1 1 80 PHE HA H -3.526 -7.872 -5.225 1.00 . A A . 80 PHE HA 1 1
34 61186 1 1 80 PHE HB2 H -2.919 -7.454 -2.293 1.00 . A A . 80 PHE HB2 1 1
34 61187 1 1 80 PHE HB3 H -2.901 -9.038 -3.065 1.00 . A A . 80 PHE HB3 1 1
34 61188 1 1 80 PHE HD1 H -1.231 -5.726 -2.895 1.00 . A A . 80 PHE HD1 1 1
34 61189 1 1 80 PHE HD2 H -1.196 -9.653 -4.660 1.00 . A A . 80 PHE HD2 1 1
34 61190 1 1 80 PHE HE1 H 1.080 -5.352 -3.704 1.00 . A A . 80 PHE HE1 1 1
34 61191 1 1 80 PHE HE2 H 1.117 -9.268 -5.467 1.00 . A A . 80 PHE HE2 1 1
34 61192 1 1 80 PHE HZ H 2.254 -7.116 -4.989 1.00 . A A . 80 PHE HZ 1 1
34 61193 1 1 80 PHE N N -3.800 -6.002 -4.282 1.00 . A A . 80 PHE N 1 1
34 61194 1 1 80 PHE O O -5.862 -7.405 -3.062 1.00 . A A . 80 PHE O 1 1
34 61195 1 1 81 LYS C C -6.836 -11.164 -4.226 1.00 . A A . 81 LYS C 1 1
34 61196 1 1 81 LYS CA C -6.936 -9.637 -4.119 1.00 . A A . 81 LYS CA 1 1
34 61197 1 1 81 LYS CB C -7.946 -9.092 -5.132 1.00 . A A . 81 LYS CB 1 1
34 61198 1 1 81 LYS CD C -10.355 -8.955 -5.747 1.00 . A A . 81 LYS CD 1 1
34 61199 1 1 81 LYS CE C -11.772 -8.939 -5.173 1.00 . A A . 81 LYS CE 1 1
34 61200 1 1 81 LYS CG C -9.369 -9.369 -4.657 1.00 . A A . 81 LYS CG 1 1
34 61201 1 1 81 LYS H H -5.026 -9.548 -5.099 1.00 . A A . 81 LYS H 1 1
34 61202 1 1 81 LYS HA H -7.223 -9.354 -3.115 1.00 . A A . 81 LYS HA 1 1
34 61203 1 1 81 LYS HB2 H -7.805 -8.026 -5.242 1.00 . A A . 81 LYS HB2 1 1
34 61204 1 1 81 LYS HB3 H -7.789 -9.573 -6.086 1.00 . A A . 81 LYS HB3 1 1
34 61205 1 1 81 LYS HD2 H -10.100 -7.968 -6.106 1.00 . A A . 81 LYS HD2 1 1
34 61206 1 1 81 LYS HD3 H -10.307 -9.660 -6.562 1.00 . A A . 81 LYS HD3 1 1
34 61207 1 1 81 LYS HE2 H -12.039 -9.934 -4.850 1.00 . A A . 81 LYS HE2 1 1
34 61208 1 1 81 LYS HE3 H -11.810 -8.261 -4.330 1.00 . A A . 81 LYS HE3 1 1
34 61209 1 1 81 LYS HG2 H -9.481 -10.417 -4.445 1.00 . A A . 81 LYS HG2 1 1
34 61210 1 1 81 LYS HG3 H -9.568 -8.797 -3.763 1.00 . A A . 81 LYS HG3 1 1
34 61211 1 1 81 LYS HZ1 H -12.620 -9.076 -7.069 1.00 . A A . 81 LYS HZ1 1 1
34 61212 1 1 81 LYS HZ2 H -13.698 -8.559 -5.864 1.00 . A A . 81 LYS HZ2 1 1
34 61213 1 1 81 LYS HZ3 H -12.523 -7.493 -6.471 1.00 . A A . 81 LYS HZ3 1 1
34 61214 1 1 81 LYS N N -5.596 -9.085 -4.452 1.00 . A A . 81 LYS N 1 1
34 61215 1 1 81 LYS NZ N -12.726 -8.482 -6.223 1.00 . A A . 81 LYS NZ 1 1
34 61216 1 1 81 LYS O O -6.311 -11.688 -5.186 1.00 . A A . 81 LYS O 1 1
34 61217 1 1 82 LYS C C -5.731 -13.766 -3.362 1.00 . A A . 82 LYS C 1 1
34 61218 1 1 82 LYS CA C -7.205 -13.368 -3.249 1.00 . A A . 82 LYS CA 1 1
34 61219 1 1 82 LYS CB C -7.977 -13.991 -4.430 1.00 . A A . 82 LYS CB 1 1
34 61220 1 1 82 LYS CD C -10.285 -14.671 -5.152 1.00 . A A . 82 LYS CD 1 1
34 61221 1 1 82 LYS CE C -11.716 -14.164 -5.352 1.00 . A A . 82 LYS CE 1 1
34 61222 1 1 82 LYS CG C -9.471 -13.638 -4.360 1.00 . A A . 82 LYS CG 1 1
34 61223 1 1 82 LYS H H -7.692 -11.419 -2.458 1.00 . A A . 82 LYS H 1 1
34 61224 1 1 82 LYS HA H -7.598 -13.755 -2.314 1.00 . A A . 82 LYS HA 1 1
34 61225 1 1 82 LYS HB2 H -7.569 -13.625 -5.359 1.00 . A A . 82 LYS HB2 1 1
34 61226 1 1 82 LYS HB3 H -7.862 -15.064 -4.394 1.00 . A A . 82 LYS HB3 1 1
34 61227 1 1 82 LYS HD2 H -9.823 -14.836 -6.114 1.00 . A A . 82 LYS HD2 1 1
34 61228 1 1 82 LYS HD3 H -10.312 -15.601 -4.603 1.00 . A A . 82 LYS HD3 1 1
34 61229 1 1 82 LYS HE2 H -12.201 -14.068 -4.392 1.00 . A A . 82 LYS HE2 1 1
34 61230 1 1 82 LYS HE3 H -11.691 -13.201 -5.840 1.00 . A A . 82 LYS HE3 1 1
34 61231 1 1 82 LYS HG2 H -9.796 -13.633 -3.332 1.00 . A A . 82 LYS HG2 1 1
34 61232 1 1 82 LYS HG3 H -9.628 -12.665 -4.792 1.00 . A A . 82 LYS HG3 1 1
34 61233 1 1 82 LYS HZ1 H -11.883 -15.967 -6.382 1.00 . A A . 82 LYS HZ1 1 1
34 61234 1 1 82 LYS HZ2 H -13.340 -15.421 -5.699 1.00 . A A . 82 LYS HZ2 1 1
34 61235 1 1 82 LYS HZ3 H -12.726 -14.682 -7.100 1.00 . A A . 82 LYS HZ3 1 1
34 61236 1 1 82 LYS N N -7.299 -11.872 -3.234 1.00 . A A . 82 LYS N 1 1
34 61237 1 1 82 LYS NZ N -12.473 -15.132 -6.197 1.00 . A A . 82 LYS NZ 1 1
34 61238 1 1 82 LYS O O -5.404 -14.830 -3.847 1.00 . A A . 82 LYS O 1 1
34 61239 1 1 83 GLY C C -2.893 -13.061 -4.436 1.00 . A A . 83 GLY C 1 1
34 61240 1 1 83 GLY CA C -3.391 -13.266 -3.004 1.00 . A A . 83 GLY CA 1 1
34 61241 1 1 83 GLY H H -5.115 -12.071 -2.534 1.00 . A A . 83 GLY H 1 1
34 61242 1 1 83 GLY HA2 H -2.833 -12.630 -2.337 1.00 . A A . 83 GLY HA2 1 1
34 61243 1 1 83 GLY HA3 H -3.247 -14.299 -2.723 1.00 . A A . 83 GLY HA3 1 1
34 61244 1 1 83 GLY N N -4.837 -12.927 -2.916 1.00 . A A . 83 GLY N 1 1
34 61245 1 1 83 GLY O O -1.897 -13.632 -4.839 1.00 . A A . 83 GLY O 1 1
34 61246 1 1 84 GLN C C -3.083 -10.504 -6.911 1.00 . A A . 84 GLN C 1 1
34 61247 1 1 84 GLN CA C -3.149 -12.006 -6.626 1.00 . A A . 84 GLN CA 1 1
34 61248 1 1 84 GLN CB C -4.157 -12.646 -7.572 1.00 . A A . 84 GLN CB 1 1
34 61249 1 1 84 GLN CD C -5.034 -14.799 -8.443 1.00 . A A . 84 GLN CD 1 1
34 61250 1 1 84 GLN CG C -4.140 -14.161 -7.385 1.00 . A A . 84 GLN CG 1 1
34 61251 1 1 84 GLN H H -4.375 -11.806 -4.863 1.00 . A A . 84 GLN H 1 1
34 61252 1 1 84 GLN HA H -2.179 -12.438 -6.796 1.00 . A A . 84 GLN HA 1 1
34 61253 1 1 84 GLN HB2 H -5.146 -12.268 -7.356 1.00 . A A . 84 GLN HB2 1 1
34 61254 1 1 84 GLN HB3 H -3.897 -12.408 -8.591 1.00 . A A . 84 GLN HB3 1 1
34 61255 1 1 84 GLN HE21 H -6.404 -13.368 -8.328 1.00 . A A . 84 GLN HE21 1 1
34 61256 1 1 84 GLN HE22 H -6.736 -14.602 -9.447 1.00 . A A . 84 GLN HE22 1 1
34 61257 1 1 84 GLN HG2 H -3.128 -14.528 -7.491 1.00 . A A . 84 GLN HG2 1 1
34 61258 1 1 84 GLN HG3 H -4.514 -14.408 -6.403 1.00 . A A . 84 GLN HG3 1 1
34 61259 1 1 84 GLN N N -3.577 -12.251 -5.211 1.00 . A A . 84 GLN N 1 1
34 61260 1 1 84 GLN NE2 N -6.151 -14.208 -8.766 1.00 . A A . 84 GLN NE2 1 1
34 61261 1 1 84 GLN O O -3.916 -9.746 -6.475 1.00 . A A . 84 GLN O 1 1
34 61262 1 1 84 GLN OE1 O -4.714 -15.840 -8.981 1.00 . A A . 84 GLN OE1 1 1
34 61263 1 1 85 LYS C C -2.960 -8.268 -9.113 1.00 . A A . 85 LYS C 1 1
34 61264 1 1 85 LYS CA C -1.980 -8.624 -7.992 1.00 . A A . 85 LYS CA 1 1
34 61265 1 1 85 LYS CB C -0.545 -8.349 -8.450 1.00 . A A . 85 LYS CB 1 1
34 61266 1 1 85 LYS CD C 1.060 -6.615 -9.244 1.00 . A A . 85 LYS CD 1 1
34 61267 1 1 85 LYS CE C 1.327 -5.114 -9.302 1.00 . A A . 85 LYS CE 1 1
34 61268 1 1 85 LYS CG C -0.347 -6.855 -8.693 1.00 . A A . 85 LYS CG 1 1
34 61269 1 1 85 LYS H H -1.450 -10.713 -8.020 1.00 . A A . 85 LYS H 1 1
34 61270 1 1 85 LYS HA H -2.197 -8.025 -7.115 1.00 . A A . 85 LYS HA 1 1
34 61271 1 1 85 LYS HB2 H 0.145 -8.682 -7.688 1.00 . A A . 85 LYS HB2 1 1
34 61272 1 1 85 LYS HB3 H -0.353 -8.887 -9.367 1.00 . A A . 85 LYS HB3 1 1
34 61273 1 1 85 LYS HD2 H 1.786 -7.088 -8.597 1.00 . A A . 85 LYS HD2 1 1
34 61274 1 1 85 LYS HD3 H 1.136 -7.031 -10.237 1.00 . A A . 85 LYS HD3 1 1
34 61275 1 1 85 LYS HE2 H 0.580 -4.643 -9.920 1.00 . A A . 85 LYS HE2 1 1
34 61276 1 1 85 LYS HE3 H 1.282 -4.704 -8.304 1.00 . A A . 85 LYS HE3 1 1
34 61277 1 1 85 LYS HG2 H -1.078 -6.505 -9.409 1.00 . A A . 85 LYS HG2 1 1
34 61278 1 1 85 LYS HG3 H -0.466 -6.317 -7.765 1.00 . A A . 85 LYS HG3 1 1
34 61279 1 1 85 LYS HZ1 H 2.926 -5.642 -10.527 1.00 . A A . 85 LYS HZ1 1 1
34 61280 1 1 85 LYS HZ2 H 2.673 -3.970 -10.404 1.00 . A A . 85 LYS HZ2 1 1
34 61281 1 1 85 LYS HZ3 H 3.380 -4.817 -9.113 1.00 . A A . 85 LYS HZ3 1 1
34 61282 1 1 85 LYS N N -2.104 -10.076 -7.665 1.00 . A A . 85 LYS N 1 1
34 61283 1 1 85 LYS NZ N 2.679 -4.868 -9.880 1.00 . A A . 85 LYS NZ 1 1
34 61284 1 1 85 LYS O O -2.960 -8.879 -10.164 1.00 . A A . 85 LYS O 1 1
34 61285 1 1 86 VAL C C -4.629 -5.370 -10.247 1.00 . A A . 86 VAL C 1 1
34 61286 1 1 86 VAL CA C -4.794 -6.861 -9.924 1.00 . A A . 86 VAL CA 1 1
34 61287 1 1 86 VAL CB C -6.215 -7.104 -9.402 1.00 . A A . 86 VAL CB 1 1
34 61288 1 1 86 VAL CG1 C -6.503 -8.607 -9.367 1.00 . A A . 86 VAL CG1 1 1
34 61289 1 1 86 VAL CG2 C -6.348 -6.529 -7.989 1.00 . A A . 86 VAL CG2 1 1
34 61290 1 1 86 VAL H H -3.773 -6.813 -8.026 1.00 . A A . 86 VAL H 1 1
34 61291 1 1 86 VAL HA H -4.647 -7.434 -10.827 1.00 . A A . 86 VAL HA 1 1
34 61292 1 1 86 VAL HB H -6.924 -6.617 -10.058 1.00 . A A . 86 VAL HB 1 1
34 61293 1 1 86 VAL HG11 H -6.332 -9.029 -10.346 1.00 . A A . 86 VAL HG11 1 1
34 61294 1 1 86 VAL HG12 H -5.852 -9.082 -8.650 1.00 . A A . 86 VAL HG12 1 1
34 61295 1 1 86 VAL HG13 H -7.533 -8.767 -9.081 1.00 . A A . 86 VAL HG13 1 1
34 61296 1 1 86 VAL HG21 H -5.947 -5.527 -7.967 1.00 . A A . 86 VAL HG21 1 1
34 61297 1 1 86 VAL HG22 H -7.391 -6.506 -7.707 1.00 . A A . 86 VAL HG22 1 1
34 61298 1 1 86 VAL HG23 H -5.803 -7.151 -7.294 1.00 . A A . 86 VAL HG23 1 1
34 61299 1 1 86 VAL N N -3.799 -7.281 -8.886 1.00 . A A . 86 VAL N 1 1
34 61300 1 1 86 VAL O O -5.462 -4.784 -10.908 1.00 . A A . 86 VAL O 1 1
34 61301 1 1 87 GLY C C -2.134 -2.708 -9.505 1.00 . A A . 87 GLY C 1 1
34 61302 1 1 87 GLY CA C -3.415 -3.285 -10.119 1.00 . A A . 87 GLY CA 1 1
34 61303 1 1 87 GLY H H -2.898 -5.212 -9.260 1.00 . A A . 87 GLY H 1 1
34 61304 1 1 87 GLY HA2 H -3.377 -3.163 -11.191 1.00 . A A . 87 GLY HA2 1 1
34 61305 1 1 87 GLY HA3 H -4.265 -2.744 -9.730 1.00 . A A . 87 GLY HA3 1 1
34 61306 1 1 87 GLY N N -3.572 -4.738 -9.797 1.00 . A A . 87 GLY N 1 1
34 61307 1 1 87 GLY O O -1.594 -3.230 -8.550 1.00 . A A . 87 GLY O 1 1
34 61308 1 1 88 GLU C C -0.281 0.434 -10.152 1.00 . A A . 88 GLU C 1 1
34 61309 1 1 88 GLU CA C -0.416 -0.964 -9.533 1.00 . A A . 88 GLU CA 1 1
34 61310 1 1 88 GLU CB C 0.798 -1.869 -9.888 1.00 . A A . 88 GLU CB 1 1
34 61311 1 1 88 GLU CD C 2.468 -0.190 -9.025 1.00 . A A . 88 GLU CD 1 1
34 61312 1 1 88 GLU CG C 2.079 -1.071 -10.209 1.00 . A A . 88 GLU CG 1 1
34 61313 1 1 88 GLU H H -2.122 -1.219 -10.824 1.00 . A A . 88 GLU H 1 1
34 61314 1 1 88 GLU HA H -0.493 -0.866 -8.465 1.00 . A A . 88 GLU HA 1 1
34 61315 1 1 88 GLU HB2 H 1.006 -2.518 -9.052 1.00 . A A . 88 GLU HB2 1 1
34 61316 1 1 88 GLU HB3 H 0.541 -2.473 -10.745 1.00 . A A . 88 GLU HB3 1 1
34 61317 1 1 88 GLU HG2 H 2.882 -1.766 -10.410 1.00 . A A . 88 GLU HG2 1 1
34 61318 1 1 88 GLU HG3 H 1.921 -0.456 -11.082 1.00 . A A . 88 GLU HG3 1 1
34 61319 1 1 88 GLU N N -1.656 -1.616 -10.059 1.00 . A A . 88 GLU N 1 1
34 61320 1 1 88 GLU O O -0.668 0.663 -11.282 1.00 . A A . 88 GLU O 1 1
34 61321 1 1 88 GLU OE1 O 1.717 -0.148 -8.070 1.00 . A A . 88 GLU OE1 1 1
34 61322 1 1 88 GLU OE2 O 3.517 0.428 -9.098 1.00 . A A . 88 GLU OE2 1 1
34 61323 1 1 89 PHE C C 1.420 3.539 -9.053 1.00 . A A . 89 PHE C 1 1
34 61324 1 1 89 PHE CA C 0.499 2.732 -9.980 1.00 . A A . 89 PHE CA 1 1
34 61325 1 1 89 PHE CB C -0.858 3.434 -10.178 1.00 . A A . 89 PHE CB 1 1
34 61326 1 1 89 PHE CD1 C -0.878 5.177 -8.349 1.00 . A A . 89 PHE CD1 1 1
34 61327 1 1 89 PHE CD2 C -2.474 3.356 -8.231 1.00 . A A . 89 PHE CD2 1 1
34 61328 1 1 89 PHE CE1 C -1.412 5.722 -7.172 1.00 . A A . 89 PHE CE1 1 1
34 61329 1 1 89 PHE CE2 C -3.003 3.896 -7.049 1.00 . A A . 89 PHE CE2 1 1
34 61330 1 1 89 PHE CG C -1.408 3.997 -8.880 1.00 . A A . 89 PHE CG 1 1
34 61331 1 1 89 PHE CZ C -2.474 5.081 -6.522 1.00 . A A . 89 PHE CZ 1 1
34 61332 1 1 89 PHE H H 0.612 1.140 -8.526 1.00 . A A . 89 PHE H 1 1
34 61333 1 1 89 PHE HA H 0.984 2.642 -10.942 1.00 . A A . 89 PHE HA 1 1
34 61334 1 1 89 PHE HB2 H -0.732 4.243 -10.881 1.00 . A A . 89 PHE HB2 1 1
34 61335 1 1 89 PHE HB3 H -1.562 2.725 -10.586 1.00 . A A . 89 PHE HB3 1 1
34 61336 1 1 89 PHE HD1 H -0.060 5.670 -8.850 1.00 . A A . 89 PHE HD1 1 1
34 61337 1 1 89 PHE HD2 H -2.881 2.443 -8.636 1.00 . A A . 89 PHE HD2 1 1
34 61338 1 1 89 PHE HE1 H -1.001 6.633 -6.765 1.00 . A A . 89 PHE HE1 1 1
34 61339 1 1 89 PHE HE2 H -3.823 3.401 -6.550 1.00 . A A . 89 PHE HE2 1 1
34 61340 1 1 89 PHE HZ H -2.890 5.506 -5.621 1.00 . A A . 89 PHE HZ 1 1
34 61341 1 1 89 PHE N N 0.295 1.358 -9.426 1.00 . A A . 89 PHE N 1 1
34 61342 1 1 89 PHE O O 1.552 3.242 -7.881 1.00 . A A . 89 PHE O 1 1
34 61343 1 1 90 SER C C 2.614 6.863 -8.893 1.00 . A A . 90 SER C 1 1
34 61344 1 1 90 SER CA C 3.000 5.398 -8.760 1.00 . A A . 90 SER CA 1 1
34 61345 1 1 90 SER CB C 4.446 5.230 -9.240 1.00 . A A . 90 SER CB 1 1
34 61346 1 1 90 SER H H 1.948 4.759 -10.534 1.00 . A A . 90 SER H 1 1
34 61347 1 1 90 SER HA H 2.939 5.109 -7.721 1.00 . A A . 90 SER HA 1 1
34 61348 1 1 90 SER HB2 H 5.091 5.862 -8.646 1.00 . A A . 90 SER HB2 1 1
34 61349 1 1 90 SER HB3 H 4.753 4.200 -9.127 1.00 . A A . 90 SER HB3 1 1
34 61350 1 1 90 SER HG H 3.675 5.927 -10.884 1.00 . A A . 90 SER HG 1 1
34 61351 1 1 90 SER N N 2.069 4.554 -9.582 1.00 . A A . 90 SER N 1 1
34 61352 1 1 90 SER O O 1.884 7.244 -9.786 1.00 . A A . 90 SER O 1 1
34 61353 1 1 90 SER OG O 4.543 5.631 -10.600 1.00 . A A . 90 SER OG 1 1
34 61354 1 1 91 GLY C C 2.075 9.554 -6.761 1.00 . A A . 91 GLY C 1 1
34 61355 1 1 91 GLY CA C 2.780 9.147 -8.052 1.00 . A A . 91 GLY CA 1 1
34 61356 1 1 91 GLY H H 3.688 7.342 -7.294 1.00 . A A . 91 GLY H 1 1
34 61357 1 1 91 GLY HA2 H 3.695 9.705 -8.151 1.00 . A A . 91 GLY HA2 1 1
34 61358 1 1 91 GLY HA3 H 2.136 9.366 -8.892 1.00 . A A . 91 GLY HA3 1 1
34 61359 1 1 91 GLY N N 3.100 7.687 -8.002 1.00 . A A . 91 GLY N 1 1
34 61360 1 1 91 GLY O O 1.281 8.814 -6.213 1.00 . A A . 91 GLY O 1 1
34 61361 1 1 92 ALA C C 0.281 11.643 -5.284 1.00 . A A . 92 ALA C 1 1
34 61362 1 1 92 ALA CA C 1.717 11.175 -5.004 1.00 . A A . 92 ALA CA 1 1
34 61363 1 1 92 ALA CB C 2.532 12.339 -4.432 1.00 . A A . 92 ALA CB 1 1
34 61364 1 1 92 ALA H H 3.017 11.303 -6.716 1.00 . A A . 92 ALA H 1 1
34 61365 1 1 92 ALA HA H 1.703 10.362 -4.294 1.00 . A A . 92 ALA HA 1 1
34 61366 1 1 92 ALA HB1 H 2.878 12.963 -5.239 1.00 . A A . 92 ALA HB1 1 1
34 61367 1 1 92 ALA HB2 H 1.917 12.926 -3.766 1.00 . A A . 92 ALA HB2 1 1
34 61368 1 1 92 ALA HB3 H 3.382 11.949 -3.893 1.00 . A A . 92 ALA HB3 1 1
34 61369 1 1 92 ALA N N 2.363 10.724 -6.266 1.00 . A A . 92 ALA N 1 1
34 61370 1 1 92 ALA O O -0.044 12.801 -5.109 1.00 . A A . 92 ALA O 1 1
34 61371 1 1 93 ASN C C -2.909 10.303 -5.013 1.00 . A A . 93 ASN C 1 1
34 61372 1 1 93 ASN CA C -2.017 11.113 -5.956 1.00 . A A . 93 ASN CA 1 1
34 61373 1 1 93 ASN CB C -2.374 10.776 -7.407 1.00 . A A . 93 ASN CB 1 1
34 61374 1 1 93 ASN CG C -3.739 11.377 -7.752 1.00 . A A . 93 ASN CG 1 1
34 61375 1 1 93 ASN H H -0.302 9.812 -5.799 1.00 . A A . 93 ASN H 1 1
34 61376 1 1 93 ASN HA H -2.174 12.168 -5.783 1.00 . A A . 93 ASN HA 1 1
34 61377 1 1 93 ASN HB2 H -1.621 11.184 -8.066 1.00 . A A . 93 ASN HB2 1 1
34 61378 1 1 93 ASN HB3 H -2.414 9.705 -7.527 1.00 . A A . 93 ASN HB3 1 1
34 61379 1 1 93 ASN HD21 H -3.954 12.281 -5.995 1.00 . A A . 93 ASN HD21 1 1
34 61380 1 1 93 ASN HD22 H -5.235 12.502 -7.086 1.00 . A A . 93 ASN HD22 1 1
34 61381 1 1 93 ASN N N -0.586 10.741 -5.690 1.00 . A A . 93 ASN N 1 1
34 61382 1 1 93 ASN ND2 N -4.361 12.114 -6.871 1.00 . A A . 93 ASN ND2 1 1
34 61383 1 1 93 ASN O O -3.248 9.168 -5.282 1.00 . A A . 93 ASN O 1 1
34 61384 1 1 93 ASN OD1 O -4.250 11.168 -8.834 1.00 . A A . 93 ASN OD1 1 1
34 61385 1 1 94 LYS C C -5.553 9.904 -3.494 1.00 . A A . 94 LYS C 1 1
34 61386 1 1 94 LYS CA C -4.143 10.136 -2.933 1.00 . A A . 94 LYS CA 1 1
34 61387 1 1 94 LYS CB C -4.240 10.965 -1.652 1.00 . A A . 94 LYS CB 1 1
34 61388 1 1 94 LYS CD C -3.485 13.391 -1.779 1.00 . A A . 94 LYS CD 1 1
34 61389 1 1 94 LYS CE C -4.002 14.826 -1.869 1.00 . A A . 94 LYS CE 1 1
34 61390 1 1 94 LYS CG C -4.661 12.426 -1.976 1.00 . A A . 94 LYS CG 1 1
34 61391 1 1 94 LYS H H -2.995 11.787 -3.704 1.00 . A A . 94 LYS H 1 1
34 61392 1 1 94 LYS HA H -3.689 9.181 -2.697 1.00 . A A . 94 LYS HA 1 1
34 61393 1 1 94 LYS HB2 H -4.981 10.516 -1.014 1.00 . A A . 94 LYS HB2 1 1
34 61394 1 1 94 LYS HB3 H -3.285 10.956 -1.146 1.00 . A A . 94 LYS HB3 1 1
34 61395 1 1 94 LYS HD2 H -3.038 13.230 -0.808 1.00 . A A . 94 LYS HD2 1 1
34 61396 1 1 94 LYS HD3 H -2.747 13.225 -2.552 1.00 . A A . 94 LYS HD3 1 1
34 61397 1 1 94 LYS HE2 H -4.401 15.002 -2.856 1.00 . A A . 94 LYS HE2 1 1
34 61398 1 1 94 LYS HE3 H -4.781 14.968 -1.134 1.00 . A A . 94 LYS HE3 1 1
34 61399 1 1 94 LYS HG2 H -4.995 12.496 -3.000 1.00 . A A . 94 LYS HG2 1 1
34 61400 1 1 94 LYS HG3 H -5.471 12.724 -1.324 1.00 . A A . 94 LYS HG3 1 1
34 61401 1 1 94 LYS HZ1 H -2.113 15.602 -2.279 1.00 . A A . 94 LYS HZ1 1 1
34 61402 1 1 94 LYS HZ2 H -3.227 16.753 -1.720 1.00 . A A . 94 LYS HZ2 1 1
34 61403 1 1 94 LYS HZ3 H -2.538 15.643 -0.633 1.00 . A A . 94 LYS HZ3 1 1
34 61404 1 1 94 LYS N N -3.286 10.874 -3.905 1.00 . A A . 94 LYS N 1 1
34 61405 1 1 94 LYS NZ N -2.885 15.778 -1.605 1.00 . A A . 94 LYS NZ 1 1
34 61406 1 1 94 LYS O O -6.186 8.912 -3.197 1.00 . A A . 94 LYS O 1 1
34 61407 1 1 95 GLU C C -7.448 9.408 -5.779 1.00 . A A . 95 GLU C 1 1
34 61408 1 1 95 GLU CA C -7.424 10.622 -4.855 1.00 . A A . 95 GLU CA 1 1
34 61409 1 1 95 GLU CB C -7.804 11.868 -5.650 1.00 . A A . 95 GLU CB 1 1
34 61410 1 1 95 GLU CD C -9.049 12.947 -3.775 1.00 . A A . 95 GLU CD 1 1
34 61411 1 1 95 GLU CG C -7.849 13.073 -4.713 1.00 . A A . 95 GLU CG 1 1
34 61412 1 1 95 GLU H H -5.534 11.600 -4.526 1.00 . A A . 95 GLU H 1 1
34 61413 1 1 95 GLU HA H -8.127 10.479 -4.046 1.00 . A A . 95 GLU HA 1 1
34 61414 1 1 95 GLU HB2 H -7.069 12.037 -6.423 1.00 . A A . 95 GLU HB2 1 1
34 61415 1 1 95 GLU HB3 H -8.772 11.726 -6.098 1.00 . A A . 95 GLU HB3 1 1
34 61416 1 1 95 GLU HG2 H -6.940 13.109 -4.131 1.00 . A A . 95 GLU HG2 1 1
34 61417 1 1 95 GLU HG3 H -7.941 13.977 -5.294 1.00 . A A . 95 GLU HG3 1 1
34 61418 1 1 95 GLU N N -6.055 10.802 -4.295 1.00 . A A . 95 GLU N 1 1
34 61419 1 1 95 GLU O O -8.454 8.749 -5.946 1.00 . A A . 95 GLU O 1 1
34 61420 1 1 95 GLU OE1 O -9.930 12.157 -4.073 1.00 . A A . 95 GLU OE1 1 1
34 61421 1 1 95 GLU OE2 O -9.066 13.642 -2.773 1.00 . A A . 95 GLU OE2 1 1
34 61422 1 1 96 LYS C C -6.575 6.700 -6.581 1.00 . A A . 96 LYS C 1 1
34 61423 1 1 96 LYS CA C -6.259 7.985 -7.335 1.00 . A A . 96 LYS CA 1 1
34 61424 1 1 96 LYS CB C -4.839 7.936 -7.874 1.00 . A A . 96 LYS CB 1 1
34 61425 1 1 96 LYS CD C -3.444 7.248 -9.817 1.00 . A A . 96 LYS CD 1 1
34 61426 1 1 96 LYS CE C -3.354 6.324 -11.030 1.00 . A A . 96 LYS CE 1 1
34 61427 1 1 96 LYS CG C -4.732 6.956 -9.043 1.00 . A A . 96 LYS CG 1 1
34 61428 1 1 96 LYS H H -5.557 9.692 -6.251 1.00 . A A . 96 LYS H 1 1
34 61429 1 1 96 LYS HA H -6.958 8.119 -8.144 1.00 . A A . 96 LYS HA 1 1
34 61430 1 1 96 LYS HB2 H -4.559 8.921 -8.191 1.00 . A A . 96 LYS HB2 1 1
34 61431 1 1 96 LYS HB3 H -4.172 7.616 -7.087 1.00 . A A . 96 LYS HB3 1 1
34 61432 1 1 96 LYS HD2 H -3.453 8.277 -10.149 1.00 . A A . 96 LYS HD2 1 1
34 61433 1 1 96 LYS HD3 H -2.591 7.086 -9.175 1.00 . A A . 96 LYS HD3 1 1
34 61434 1 1 96 LYS HE2 H -3.312 5.297 -10.701 1.00 . A A . 96 LYS HE2 1 1
34 61435 1 1 96 LYS HE3 H -4.222 6.467 -11.656 1.00 . A A . 96 LYS HE3 1 1
34 61436 1 1 96 LYS HG2 H -4.704 5.943 -8.665 1.00 . A A . 96 LYS HG2 1 1
34 61437 1 1 96 LYS HG3 H -5.579 7.075 -9.701 1.00 . A A . 96 LYS HG3 1 1
34 61438 1 1 96 LYS HZ1 H -1.393 7.004 -11.161 1.00 . A A . 96 LYS HZ1 1 1
34 61439 1 1 96 LYS HZ2 H -1.783 5.791 -12.284 1.00 . A A . 96 LYS HZ2 1 1
34 61440 1 1 96 LYS HZ3 H -2.347 7.377 -12.513 1.00 . A A . 96 LYS HZ3 1 1
34 61441 1 1 96 LYS N N -6.342 9.131 -6.396 1.00 . A A . 96 LYS N 1 1
34 61442 1 1 96 LYS NZ N -2.126 6.648 -11.805 1.00 . A A . 96 LYS NZ 1 1
34 61443 1 1 96 LYS O O -7.168 5.782 -7.110 1.00 . A A . 96 LYS O 1 1
34 61444 1 1 97 LEU C C -7.978 5.228 -4.470 1.00 . A A . 97 LEU C 1 1
34 61445 1 1 97 LEU CA C -6.473 5.430 -4.529 1.00 . A A . 97 LEU CA 1 1
34 61446 1 1 97 LEU CB C -5.980 5.659 -3.095 1.00 . A A . 97 LEU CB 1 1
34 61447 1 1 97 LEU CD1 C -4.014 6.113 -1.632 1.00 . A A . 97 LEU CD1 1 1
34 61448 1 1 97 LEU CD2 C -3.957 4.168 -3.221 1.00 . A A . 97 LEU CD2 1 1
34 61449 1 1 97 LEU CG C -4.454 5.612 -3.016 1.00 . A A . 97 LEU CG 1 1
34 61450 1 1 97 LEU H H -5.721 7.397 -4.936 1.00 . A A . 97 LEU H 1 1
34 61451 1 1 97 LEU HA H -5.997 4.566 -4.960 1.00 . A A . 97 LEU HA 1 1
34 61452 1 1 97 LEU HB2 H -6.318 6.630 -2.764 1.00 . A A . 97 LEU HB2 1 1
34 61453 1 1 97 LEU HB3 H -6.397 4.908 -2.450 1.00 . A A . 97 LEU HB3 1 1
34 61454 1 1 97 LEU HD11 H -4.562 5.584 -0.867 1.00 . A A . 97 LEU HD11 1 1
34 61455 1 1 97 LEU HD12 H -2.957 5.937 -1.502 1.00 . A A . 97 LEU HD12 1 1
34 61456 1 1 97 LEU HD13 H -4.215 7.173 -1.550 1.00 . A A . 97 LEU HD13 1 1
34 61457 1 1 97 LEU HD21 H -4.621 3.477 -2.725 1.00 . A A . 97 LEU HD21 1 1
34 61458 1 1 97 LEU HD22 H -3.923 3.939 -4.273 1.00 . A A . 97 LEU HD22 1 1
34 61459 1 1 97 LEU HD23 H -2.973 4.069 -2.809 1.00 . A A . 97 LEU HD23 1 1
34 61460 1 1 97 LEU HG H -4.037 6.256 -3.776 1.00 . A A . 97 LEU HG 1 1
34 61461 1 1 97 LEU N N -6.190 6.639 -5.341 1.00 . A A . 97 LEU N 1 1
34 61462 1 1 97 LEU O O -8.484 4.126 -4.515 1.00 . A A . 97 LEU O 1 1
34 61463 1 1 98 GLU C C -10.767 5.563 -5.492 1.00 . A A . 98 GLU C 1 1
34 61464 1 1 98 GLU CA C -10.172 6.212 -4.242 1.00 . A A . 98 GLU CA 1 1
34 61465 1 1 98 GLU CB C -10.746 7.626 -4.076 1.00 . A A . 98 GLU CB 1 1
34 61466 1 1 98 GLU CD C -12.968 7.299 -5.220 1.00 . A A . 98 GLU CD 1 1
34 61467 1 1 98 GLU CG C -12.270 7.570 -3.882 1.00 . A A . 98 GLU CG 1 1
34 61468 1 1 98 GLU H H -8.234 7.177 -4.309 1.00 . A A . 98 GLU H 1 1
34 61469 1 1 98 GLU HA H -10.432 5.622 -3.375 1.00 . A A . 98 GLU HA 1 1
34 61470 1 1 98 GLU HB2 H -10.294 8.094 -3.215 1.00 . A A . 98 GLU HB2 1 1
34 61471 1 1 98 GLU HB3 H -10.520 8.207 -4.957 1.00 . A A . 98 GLU HB3 1 1
34 61472 1 1 98 GLU HG2 H -12.513 6.780 -3.187 1.00 . A A . 98 GLU HG2 1 1
34 61473 1 1 98 GLU HG3 H -12.613 8.513 -3.485 1.00 . A A . 98 GLU HG3 1 1
34 61474 1 1 98 GLU N N -8.687 6.302 -4.347 1.00 . A A . 98 GLU N 1 1
34 61475 1 1 98 GLU O O -11.660 4.743 -5.405 1.00 . A A . 98 GLU O 1 1
34 61476 1 1 98 GLU OE1 O -12.356 7.538 -6.248 1.00 . A A . 98 GLU OE1 1 1
34 61477 1 1 98 GLU OE2 O -14.105 6.856 -5.193 1.00 . A A . 98 GLU OE2 1 1
34 61478 1 1 99 ALA C C -10.522 3.889 -8.060 1.00 . A A . 99 ALA C 1 1
34 61479 1 1 99 ALA CA C -10.898 5.362 -7.896 1.00 . A A . 99 ALA CA 1 1
34 61480 1 1 99 ALA CB C -10.403 6.149 -9.107 1.00 . A A . 99 ALA CB 1 1
34 61481 1 1 99 ALA H H -9.608 6.624 -6.705 1.00 . A A . 99 ALA H 1 1
34 61482 1 1 99 ALA HA H -11.974 5.438 -7.841 1.00 . A A . 99 ALA HA 1 1
34 61483 1 1 99 ALA HB1 H -10.622 7.197 -8.968 1.00 . A A . 99 ALA HB1 1 1
34 61484 1 1 99 ALA HB2 H -9.336 6.013 -9.214 1.00 . A A . 99 ALA HB2 1 1
34 61485 1 1 99 ALA HB3 H -10.901 5.792 -9.996 1.00 . A A . 99 ALA HB3 1 1
34 61486 1 1 99 ALA N N -10.314 5.943 -6.651 1.00 . A A . 99 ALA N 1 1
34 61487 1 1 99 ALA O O -11.344 3.069 -8.419 1.00 . A A . 99 ALA O 1 1
34 61488 1 1 100 THR C C -9.642 1.242 -6.999 1.00 . A A . 100 THR C 1 1
34 61489 1 1 100 THR CA C -8.889 2.118 -8.002 1.00 . A A . 100 THR CA 1 1
34 61490 1 1 100 THR CB C -7.382 1.980 -7.788 1.00 . A A . 100 THR CB 1 1
34 61491 1 1 100 THR CG2 C -6.940 0.575 -8.192 1.00 . A A . 100 THR CG2 1 1
34 61492 1 1 100 THR H H -8.631 4.212 -7.553 1.00 . A A . 100 THR H 1 1
34 61493 1 1 100 THR HA H -9.137 1.803 -9.006 1.00 . A A . 100 THR HA 1 1
34 61494 1 1 100 THR HB H -7.145 2.146 -6.750 1.00 . A A . 100 THR HB 1 1
34 61495 1 1 100 THR HG1 H -5.979 3.293 -8.079 1.00 . A A . 100 THR HG1 1 1
34 61496 1 1 100 THR HG21 H -7.327 0.342 -9.174 1.00 . A A . 100 THR HG21 1 1
34 61497 1 1 100 THR HG22 H -5.862 0.530 -8.213 1.00 . A A . 100 THR HG22 1 1
34 61498 1 1 100 THR HG23 H -7.320 -0.141 -7.478 1.00 . A A . 100 THR HG23 1 1
34 61499 1 1 100 THR N N -9.291 3.541 -7.826 1.00 . A A . 100 THR N 1 1
34 61500 1 1 100 THR O O -10.095 0.161 -7.322 1.00 . A A . 100 THR O 1 1
34 61501 1 1 100 THR OG1 O -6.706 2.935 -8.593 1.00 . A A . 100 THR OG1 1 1
34 61502 1 1 101 ILE C C -11.975 0.726 -5.274 1.00 . A A . 101 ILE C 1 1
34 61503 1 1 101 ILE CA C -10.551 0.911 -4.774 1.00 . A A . 101 ILE CA 1 1
34 61504 1 1 101 ILE CB C -10.568 1.673 -3.439 1.00 . A A . 101 ILE CB 1 1
34 61505 1 1 101 ILE CD1 C -9.055 2.755 -1.756 1.00 . A A . 101 ILE CD1 1 1
34 61506 1 1 101 ILE CG1 C -9.161 1.661 -2.821 1.00 . A A . 101 ILE CG1 1 1
34 61507 1 1 101 ILE CG2 C -11.558 1.017 -2.467 1.00 . A A . 101 ILE CG2 1 1
34 61508 1 1 101 ILE H H -9.450 2.590 -5.564 1.00 . A A . 101 ILE H 1 1
34 61509 1 1 101 ILE HA H -10.080 -0.058 -4.637 1.00 . A A . 101 ILE HA 1 1
34 61510 1 1 101 ILE HB H -10.874 2.695 -3.622 1.00 . A A . 101 ILE HB 1 1
34 61511 1 1 101 ILE HD11 H -9.337 3.705 -2.185 1.00 . A A . 101 ILE HD11 1 1
34 61512 1 1 101 ILE HD12 H -9.715 2.522 -0.934 1.00 . A A . 101 ILE HD12 1 1
34 61513 1 1 101 ILE HD13 H -8.038 2.809 -1.398 1.00 . A A . 101 ILE HD13 1 1
34 61514 1 1 101 ILE HG12 H -8.978 0.698 -2.363 1.00 . A A . 101 ILE HG12 1 1
34 61515 1 1 101 ILE HG13 H -8.425 1.836 -3.591 1.00 . A A . 101 ILE HG13 1 1
34 61516 1 1 101 ILE HG21 H -11.381 -0.048 -2.435 1.00 . A A . 101 ILE HG21 1 1
34 61517 1 1 101 ILE HG22 H -11.422 1.435 -1.480 1.00 . A A . 101 ILE HG22 1 1
34 61518 1 1 101 ILE HG23 H -12.569 1.205 -2.798 1.00 . A A . 101 ILE HG23 1 1
34 61519 1 1 101 ILE N N -9.802 1.709 -5.792 1.00 . A A . 101 ILE N 1 1
34 61520 1 1 101 ILE O O -12.495 -0.368 -5.311 1.00 . A A . 101 ILE O 1 1
34 61521 1 1 102 ASN C C -13.975 0.772 -7.415 1.00 . A A . 102 ASN C 1 1
34 61522 1 1 102 ASN CA C -13.984 1.695 -6.201 1.00 . A A . 102 ASN CA 1 1
34 61523 1 1 102 ASN CB C -14.476 3.089 -6.613 1.00 . A A . 102 ASN CB 1 1
34 61524 1 1 102 ASN CG C -15.911 2.995 -7.132 1.00 . A A . 102 ASN CG 1 1
34 61525 1 1 102 ASN H H -12.147 2.663 -5.653 1.00 . A A . 102 ASN H 1 1
34 61526 1 1 102 ASN HA H -14.630 1.290 -5.438 1.00 . A A . 102 ASN HA 1 1
34 61527 1 1 102 ASN HB2 H -14.446 3.748 -5.757 1.00 . A A . 102 ASN HB2 1 1
34 61528 1 1 102 ASN HB3 H -13.839 3.483 -7.393 1.00 . A A . 102 ASN HB3 1 1
34 61529 1 1 102 ASN HD21 H -16.664 4.066 -5.640 1.00 . A A . 102 ASN HD21 1 1
34 61530 1 1 102 ASN HD22 H -17.794 3.520 -6.782 1.00 . A A . 102 ASN HD22 1 1
34 61531 1 1 102 ASN N N -12.599 1.792 -5.681 1.00 . A A . 102 ASN N 1 1
34 61532 1 1 102 ASN ND2 N -16.870 3.575 -6.463 1.00 . A A . 102 ASN ND2 1 1
34 61533 1 1 102 ASN O O -14.910 0.041 -7.667 1.00 . A A . 102 ASN O 1 1
34 61534 1 1 102 ASN OD1 O -16.162 2.397 -8.160 1.00 . A A . 102 ASN OD1 1 1
34 61535 1 1 103 GLU C C -12.729 -1.515 -9.008 1.00 . A A . 103 GLU C 1 1
34 61536 1 1 103 GLU CA C -12.840 -0.034 -9.394 1.00 . A A . 103 GLU CA 1 1
34 61537 1 1 103 GLU CB C -11.584 0.364 -10.172 1.00 . A A . 103 GLU CB 1 1
34 61538 1 1 103 GLU CD C -12.653 0.332 -12.441 1.00 . A A . 103 GLU CD 1 1
34 61539 1 1 103 GLU CG C -11.590 -0.312 -11.548 1.00 . A A . 103 GLU CG 1 1
34 61540 1 1 103 GLU H H -12.190 1.427 -7.961 1.00 . A A . 103 GLU H 1 1
34 61541 1 1 103 GLU HA H -13.710 0.118 -10.009 1.00 . A A . 103 GLU HA 1 1
34 61542 1 1 103 GLU HB2 H -11.552 1.439 -10.283 1.00 . A A . 103 GLU HB2 1 1
34 61543 1 1 103 GLU HB3 H -10.711 0.040 -9.624 1.00 . A A . 103 GLU HB3 1 1
34 61544 1 1 103 GLU HG2 H -10.618 -0.197 -12.007 1.00 . A A . 103 GLU HG2 1 1
34 61545 1 1 103 GLU HG3 H -11.808 -1.363 -11.433 1.00 . A A . 103 GLU HG3 1 1
34 61546 1 1 103 GLU N N -12.925 0.818 -8.180 1.00 . A A . 103 GLU N 1 1
34 61547 1 1 103 GLU O O -13.304 -2.373 -9.648 1.00 . A A . 103 GLU O 1 1
34 61548 1 1 103 GLU OE1 O -13.286 1.274 -11.996 1.00 . A A . 103 GLU OE1 1 1
34 61549 1 1 103 GLU OE2 O -12.811 -0.128 -13.560 1.00 . A A . 103 GLU OE2 1 1
34 61550 1 1 104 LEU C C -12.716 -3.617 -6.407 1.00 . A A . 104 LEU C 1 1
34 61551 1 1 104 LEU CA C -11.796 -3.257 -7.579 1.00 . A A . 104 LEU CA 1 1
34 61552 1 1 104 LEU CB C -10.339 -3.486 -7.160 1.00 . A A . 104 LEU CB 1 1
34 61553 1 1 104 LEU CD1 C -7.945 -3.304 -7.849 1.00 . A A . 104 LEU CD1 1 1
34 61554 1 1 104 LEU CD2 C -9.636 -4.203 -9.477 1.00 . A A . 104 LEU CD2 1 1
34 61555 1 1 104 LEU CG C -9.395 -3.197 -8.334 1.00 . A A . 104 LEU CG 1 1
34 61556 1 1 104 LEU H H -11.501 -1.119 -7.496 1.00 . A A . 104 LEU H 1 1
34 61557 1 1 104 LEU HA H -12.028 -3.902 -8.413 1.00 . A A . 104 LEU HA 1 1
34 61558 1 1 104 LEU HB2 H -10.099 -2.826 -6.345 1.00 . A A . 104 LEU HB2 1 1
34 61559 1 1 104 LEU HB3 H -10.212 -4.511 -6.842 1.00 . A A . 104 LEU HB3 1 1
34 61560 1 1 104 LEU HD11 H -7.827 -4.206 -7.267 1.00 . A A . 104 LEU HD11 1 1
34 61561 1 1 104 LEU HD12 H -7.282 -3.335 -8.701 1.00 . A A . 104 LEU HD12 1 1
34 61562 1 1 104 LEU HD13 H -7.707 -2.447 -7.238 1.00 . A A . 104 LEU HD13 1 1
34 61563 1 1 104 LEU HD21 H -9.881 -5.173 -9.067 1.00 . A A . 104 LEU HD21 1 1
34 61564 1 1 104 LEU HD22 H -10.451 -3.859 -10.097 1.00 . A A . 104 LEU HD22 1 1
34 61565 1 1 104 LEU HD23 H -8.744 -4.287 -10.083 1.00 . A A . 104 LEU HD23 1 1
34 61566 1 1 104 LEU HG H -9.573 -2.193 -8.692 1.00 . A A . 104 LEU HG 1 1
34 61567 1 1 104 LEU N N -11.971 -1.824 -7.985 1.00 . A A . 104 LEU N 1 1
34 61568 1 1 104 LEU O O -12.756 -4.753 -5.979 1.00 . A A . 104 LEU O 1 1
34 61569 1 1 105 VAL C C -15.400 -4.032 -5.197 1.00 . A A . 105 VAL C 1 1
34 61570 1 1 105 VAL CA C -14.349 -3.021 -4.728 1.00 . A A . 105 VAL CA 1 1
34 61571 1 1 105 VAL CB C -15.052 -1.757 -4.201 1.00 . A A . 105 VAL CB 1 1
34 61572 1 1 105 VAL CG1 C -16.149 -1.306 -5.184 1.00 . A A . 105 VAL CG1 1 1
34 61573 1 1 105 VAL CG2 C -15.677 -2.062 -2.836 1.00 . A A . 105 VAL CG2 1 1
34 61574 1 1 105 VAL H H -13.418 -1.762 -6.219 1.00 . A A . 105 VAL H 1 1
34 61575 1 1 105 VAL HA H -13.756 -3.460 -3.933 1.00 . A A . 105 VAL HA 1 1
34 61576 1 1 105 VAL HB H -14.329 -0.966 -4.090 1.00 . A A . 105 VAL HB 1 1
34 61577 1 1 105 VAL HG11 H -15.827 -1.496 -6.196 1.00 . A A . 105 VAL HG11 1 1
34 61578 1 1 105 VAL HG12 H -17.060 -1.854 -4.991 1.00 . A A . 105 VAL HG12 1 1
34 61579 1 1 105 VAL HG13 H -16.334 -0.250 -5.059 1.00 . A A . 105 VAL HG13 1 1
34 61580 1 1 105 VAL HG21 H -16.333 -2.916 -2.925 1.00 . A A . 105 VAL HG21 1 1
34 61581 1 1 105 VAL HG22 H -14.896 -2.282 -2.124 1.00 . A A . 105 VAL HG22 1 1
34 61582 1 1 105 VAL HG23 H -16.243 -1.206 -2.499 1.00 . A A . 105 VAL HG23 1 1
34 61583 1 1 105 VAL N N -13.454 -2.679 -5.874 1.00 . A A . 105 VAL N 1 1
34 61584 1 1 105 VAL O O -15.845 -3.911 -6.327 1.00 . A A . 105 VAL O 1 1
34 61585 1 1 105 VAL OXT O -15.737 -4.910 -4.421 1.00 . A A . 105 VAL OXT 1 1
34 61586 2 2 1 PRO C C 13.710 17.411 -11.824 1.00 . B B . 59 PRO C 1 1
34 61587 2 2 1 PRO CA C 14.028 18.438 -12.921 1.00 . B B . 59 PRO CA 1 1
34 61588 2 2 1 PRO CB C 15.507 18.343 -13.347 1.00 . B B . 59 PRO CB 1 1
34 61589 2 2 1 PRO CD C 15.115 20.623 -12.640 1.00 . B B . 59 PRO CD 1 1
34 61590 2 2 1 PRO CG C 15.936 19.756 -13.593 1.00 . B B . 59 PRO CG 1 1
34 61591 2 2 1 PRO HA H 13.395 18.272 -13.779 1.00 . B B . 59 PRO HA 1 1
34 61592 2 2 1 PRO HB2 H 16.103 17.902 -12.553 1.00 . B B . 59 PRO HB2 1 1
34 61593 2 2 1 PRO HB3 H 15.606 17.760 -14.252 1.00 . B B . 59 PRO HB3 1 1
34 61594 2 2 1 PRO HD2 H 15.640 20.755 -11.702 1.00 . B B . 59 PRO HD2 1 1
34 61595 2 2 1 PRO HD3 H 14.886 21.577 -13.088 1.00 . B B . 59 PRO HD3 1 1
34 61596 2 2 1 PRO HG2 H 16.995 19.867 -13.388 1.00 . B B . 59 PRO HG2 1 1
34 61597 2 2 1 PRO HG3 H 15.725 20.039 -14.614 1.00 . B B . 59 PRO HG3 1 1
34 61598 2 2 1 PRO N N 13.884 19.847 -12.441 1.00 . B B . 59 PRO N 1 1
34 61599 2 2 1 PRO O O 13.235 16.329 -12.100 1.00 . B B . 59 PRO O 1 1
34 61600 2 2 2 ALA C C 12.144 16.849 -9.189 1.00 . B B . 60 ALA C 1 1
34 61601 2 2 2 ALA CA C 13.641 16.785 -9.489 1.00 . B B . 60 ALA CA 1 1
34 61602 2 2 2 ALA CB C 14.427 17.167 -8.234 1.00 . B B . 60 ALA CB 1 1
34 61603 2 2 2 ALA H H 14.323 18.627 -10.376 1.00 . B B . 60 ALA H 1 1
34 61604 2 2 2 ALA HA H 13.907 15.783 -9.795 1.00 . B B . 60 ALA HA 1 1
34 61605 2 2 2 ALA HB1 H 15.475 17.256 -8.479 1.00 . B B . 60 ALA HB1 1 1
34 61606 2 2 2 ALA HB2 H 14.064 18.112 -7.856 1.00 . B B . 60 ALA HB2 1 1
34 61607 2 2 2 ALA HB3 H 14.297 16.404 -7.481 1.00 . B B . 60 ALA HB3 1 1
34 61608 2 2 2 ALA N N 13.950 17.745 -10.586 1.00 . B B . 60 ALA N 1 1
34 61609 2 2 2 ALA O O 11.588 17.915 -9.006 1.00 . B B . 60 ALA O 1 1
34 61610 2 2 3 THR C C 9.758 15.430 -7.382 1.00 . B B . 61 THR C 1 1
34 61611 2 2 3 THR CA C 10.010 15.727 -8.866 1.00 . B B . 61 THR CA 1 1
34 61612 2 2 3 THR CB C 9.344 14.646 -9.729 1.00 . B B . 61 THR CB 1 1
34 61613 2 2 3 THR CG2 C 7.823 14.779 -9.645 1.00 . B B . 61 THR CG2 1 1
34 61614 2 2 3 THR H H 11.946 14.874 -9.299 1.00 . B B . 61 THR H 1 1
34 61615 2 2 3 THR HA H 9.587 16.692 -9.119 1.00 . B B . 61 THR HA 1 1
34 61616 2 2 3 THR HB H 9.637 13.668 -9.377 1.00 . B B . 61 THR HB 1 1
34 61617 2 2 3 THR HG1 H 9.011 14.592 -11.644 1.00 . B B . 61 THR HG1 1 1
34 61618 2 2 3 THR HG21 H 7.528 14.920 -8.616 1.00 . B B . 61 THR HG21 1 1
34 61619 2 2 3 THR HG22 H 7.503 15.627 -10.231 1.00 . B B . 61 THR HG22 1 1
34 61620 2 2 3 THR HG23 H 7.362 13.882 -10.031 1.00 . B B . 61 THR HG23 1 1
34 61621 2 2 3 THR N N 11.481 15.723 -9.142 1.00 . B B . 61 THR N 1 1
34 61622 2 2 3 THR O O 10.124 14.391 -6.873 1.00 . B B . 61 THR O 1 1
34 61623 2 2 3 THR OG1 O 9.756 14.807 -11.079 1.00 . B B . 61 THR OG1 1 1
34 61624 2 2 4 LEU C C 7.721 15.077 -5.087 1.00 . B B . 62 LEU C 1 1
34 61625 2 2 4 LEU CA C 8.824 16.131 -5.241 1.00 . B B . 62 LEU CA 1 1
34 61626 2 2 4 LEU CB C 8.342 17.444 -4.617 1.00 . B B . 62 LEU CB 1 1
34 61627 2 2 4 LEU CD1 C 8.954 19.809 -4.087 1.00 . B B . 62 LEU CD1 1 1
34 61628 2 2 4 LEU CD2 C 10.549 17.952 -3.486 1.00 . B B . 62 LEU CD2 1 1
34 61629 2 2 4 LEU CG C 9.504 18.443 -4.514 1.00 . B B . 62 LEU CG 1 1
34 61630 2 2 4 LEU H H 8.835 17.171 -7.128 1.00 . B B . 62 LEU H 1 1
34 61631 2 2 4 LEU HA H 9.716 15.795 -4.733 1.00 . B B . 62 LEU HA 1 1
34 61632 2 2 4 LEU HB2 H 7.562 17.866 -5.234 1.00 . B B . 62 LEU HB2 1 1
34 61633 2 2 4 LEU HB3 H 7.947 17.249 -3.631 1.00 . B B . 62 LEU HB3 1 1
34 61634 2 2 4 LEU HD11 H 8.410 19.706 -3.159 1.00 . B B . 62 LEU HD11 1 1
34 61635 2 2 4 LEU HD12 H 9.773 20.500 -3.949 1.00 . B B . 62 LEU HD12 1 1
34 61636 2 2 4 LEU HD13 H 8.292 20.186 -4.852 1.00 . B B . 62 LEU HD13 1 1
34 61637 2 2 4 LEU HD21 H 10.071 17.346 -2.728 1.00 . B B . 62 LEU HD21 1 1
34 61638 2 2 4 LEU HD22 H 11.296 17.361 -3.993 1.00 . B B . 62 LEU HD22 1 1
34 61639 2 2 4 LEU HD23 H 11.028 18.801 -3.015 1.00 . B B . 62 LEU HD23 1 1
34 61640 2 2 4 LEU HG H 9.973 18.538 -5.484 1.00 . B B . 62 LEU HG 1 1
34 61641 2 2 4 LEU N N 9.124 16.344 -6.689 1.00 . B B . 62 LEU N 1 1
34 61642 2 2 4 LEU O O 7.583 14.450 -4.055 1.00 . B B . 62 LEU O 1 1
34 61643 2 2 5 LYS C C 6.358 12.499 -5.932 1.00 . B B . 63 LYS C 1 1
34 61644 2 2 5 LYS CA C 5.792 13.923 -6.018 1.00 . B B . 63 LYS CA 1 1
34 61645 2 2 5 LYS CB C 4.926 14.037 -7.280 1.00 . B B . 63 LYS CB 1 1
34 61646 2 2 5 LYS CD C 3.207 15.686 -6.424 1.00 . B B . 63 LYS CD 1 1
34 61647 2 2 5 LYS CE C 2.488 16.993 -6.764 1.00 . B B . 63 LYS CE 1 1
34 61648 2 2 5 LYS CG C 4.353 15.459 -7.417 1.00 . B B . 63 LYS CG 1 1
34 61649 2 2 5 LYS H H 7.030 15.444 -6.909 1.00 . B B . 63 LYS H 1 1
34 61650 2 2 5 LYS HA H 5.195 14.122 -5.146 1.00 . B B . 63 LYS HA 1 1
34 61651 2 2 5 LYS HB2 H 5.528 13.810 -8.147 1.00 . B B . 63 LYS HB2 1 1
34 61652 2 2 5 LYS HB3 H 4.113 13.331 -7.218 1.00 . B B . 63 LYS HB3 1 1
34 61653 2 2 5 LYS HD2 H 2.507 14.868 -6.489 1.00 . B B . 63 LYS HD2 1 1
34 61654 2 2 5 LYS HD3 H 3.600 15.748 -5.422 1.00 . B B . 63 LYS HD3 1 1
34 61655 2 2 5 LYS HE2 H 3.183 17.817 -6.691 1.00 . B B . 63 LYS HE2 1 1
34 61656 2 2 5 LYS HE3 H 2.098 16.939 -7.769 1.00 . B B . 63 LYS HE3 1 1
34 61657 2 2 5 LYS HG2 H 5.135 16.179 -7.226 1.00 . B B . 63 LYS HG2 1 1
34 61658 2 2 5 LYS HG3 H 3.981 15.597 -8.422 1.00 . B B . 63 LYS HG3 1 1
34 61659 2 2 5 LYS HZ1 H 0.837 16.315 -5.692 1.00 . B B . 63 LYS HZ1 1 1
34 61660 2 2 5 LYS HZ2 H 1.746 17.495 -4.883 1.00 . B B . 63 LYS HZ2 1 1
34 61661 2 2 5 LYS HZ3 H 0.729 17.941 -6.171 1.00 . B B . 63 LYS HZ3 1 1
34 61662 2 2 5 LYS N N 6.913 14.906 -6.098 1.00 . B B . 63 LYS N 1 1
34 61663 2 2 5 LYS NZ N 1.365 17.202 -5.805 1.00 . B B . 63 LYS NZ 1 1
34 61664 2 2 5 LYS O O 5.658 11.569 -5.574 1.00 . B B . 63 LYS O 1 1
34 61665 2 2 6 ILE C C 9.599 11.031 -5.516 1.00 . B B . 64 ILE C 1 1
34 61666 2 2 6 ILE CA C 8.251 10.958 -6.261 1.00 . B B . 64 ILE CA 1 1
34 61667 2 2 6 ILE CB C 8.514 10.495 -7.705 1.00 . B B . 64 ILE CB 1 1
34 61668 2 2 6 ILE CD1 C 6.340 9.190 -7.708 1.00 . B B . 64 ILE CD1 1 1
34 61669 2 2 6 ILE CG1 C 7.192 10.238 -8.446 1.00 . B B . 64 ILE CG1 1 1
34 61670 2 2 6 ILE CG2 C 9.349 9.213 -7.715 1.00 . B B . 64 ILE CG2 1 1
34 61671 2 2 6 ILE H H 8.132 13.092 -6.600 1.00 . B B . 64 ILE H 1 1
34 61672 2 2 6 ILE HA H 7.602 10.250 -5.761 1.00 . B B . 64 ILE HA 1 1
34 61673 2 2 6 ILE HB H 9.061 11.269 -8.224 1.00 . B B . 64 ILE HB 1 1
34 61674 2 2 6 ILE HD11 H 6.974 8.486 -7.192 1.00 . B B . 64 ILE HD11 1 1
34 61675 2 2 6 ILE HD12 H 5.704 9.685 -6.992 1.00 . B B . 64 ILE HD12 1 1
34 61676 2 2 6 ILE HD13 H 5.731 8.660 -8.426 1.00 . B B . 64 ILE HD13 1 1
34 61677 2 2 6 ILE HG12 H 6.638 11.159 -8.517 1.00 . B B . 64 ILE HG12 1 1
34 61678 2 2 6 ILE HG13 H 7.410 9.878 -9.440 1.00 . B B . 64 ILE HG13 1 1
34 61679 2 2 6 ILE HG21 H 8.904 8.488 -7.049 1.00 . B B . 64 ILE HG21 1 1
34 61680 2 2 6 ILE HG22 H 9.370 8.815 -8.719 1.00 . B B . 64 ILE HG22 1 1
34 61681 2 2 6 ILE HG23 H 10.357 9.431 -7.394 1.00 . B B . 64 ILE HG23 1 1
34 61682 2 2 6 ILE N N 7.609 12.322 -6.293 1.00 . B B . 64 ILE N 1 1
34 61683 2 2 6 ILE O O 10.342 11.980 -5.667 1.00 . B B . 64 ILE O 1 1
34 61684 2 2 7 CYS C C 12.207 9.097 -4.810 1.00 . B B . 65 CYS C 1 1
34 61685 2 2 7 CYS CA C 11.257 10.017 -4.023 1.00 . B B . 65 CYS CA 1 1
34 61686 2 2 7 CYS CB C 11.122 9.470 -2.586 1.00 . B B . 65 CYS CB 1 1
34 61687 2 2 7 CYS H H 9.335 9.256 -4.648 1.00 . B B . 65 CYS H 1 1
34 61688 2 2 7 CYS HA H 11.663 11.016 -3.999 1.00 . B B . 65 CYS HA 1 1
34 61689 2 2 7 CYS HB2 H 10.851 8.433 -2.630 1.00 . B B . 65 CYS HB2 1 1
34 61690 2 2 7 CYS HB3 H 12.075 9.562 -2.084 1.00 . B B . 65 CYS HB3 1 1
34 61691 2 2 7 CYS N N 9.935 10.020 -4.737 1.00 . B B . 65 CYS N 1 1
34 61692 2 2 7 CYS O O 11.862 7.978 -5.139 1.00 . B B . 65 CYS O 1 1
34 61693 2 2 7 CYS SG S 9.861 10.379 -1.644 1.00 . B B . 65 CYS SG 1 1
34 61694 2 2 8 SER C C 15.021 7.672 -5.012 1.00 . B B . 66 SER C 1 1
34 61695 2 2 8 SER CA C 14.334 8.705 -5.924 1.00 . B B . 66 SER CA 1 1
34 61696 2 2 8 SER CB C 15.401 9.601 -6.557 1.00 . B B . 66 SER CB 1 1
34 61697 2 2 8 SER H H 13.643 10.468 -4.879 1.00 . B B . 66 SER H 1 1
34 61698 2 2 8 SER HA H 13.788 8.194 -6.707 1.00 . B B . 66 SER HA 1 1
34 61699 2 2 8 SER HB2 H 15.928 10.138 -5.786 1.00 . B B . 66 SER HB2 1 1
34 61700 2 2 8 SER HB3 H 16.103 8.990 -7.109 1.00 . B B . 66 SER HB3 1 1
34 61701 2 2 8 SER HG H 15.424 11.212 -7.648 1.00 . B B . 66 SER HG 1 1
34 61702 2 2 8 SER N N 13.386 9.558 -5.136 1.00 . B B . 66 SER N 1 1
34 61703 2 2 8 SER O O 15.402 7.970 -3.898 1.00 . B B . 66 SER O 1 1
34 61704 2 2 8 SER OG O 14.778 10.535 -7.429 1.00 . B B . 66 SER OG 1 1
34 61705 2 2 9 TRP C C 17.395 5.693 -4.627 1.00 . B B . 67 TRP C 1 1
34 61706 2 2 9 TRP CA C 15.893 5.424 -4.647 1.00 . B B . 67 TRP CA 1 1
34 61707 2 2 9 TRP CB C 15.630 4.017 -5.200 1.00 . B B . 67 TRP CB 1 1
34 61708 2 2 9 TRP CD1 C 13.139 4.378 -5.382 1.00 . B B . 67 TRP CD1 1 1
34 61709 2 2 9 TRP CD2 C 13.645 2.494 -4.263 1.00 . B B . 67 TRP CD2 1 1
34 61710 2 2 9 TRP CE2 C 12.241 2.585 -4.287 1.00 . B B . 67 TRP CE2 1 1
34 61711 2 2 9 TRP CE3 C 14.217 1.385 -3.613 1.00 . B B . 67 TRP CE3 1 1
34 61712 2 2 9 TRP CG C 14.198 3.653 -4.965 1.00 . B B . 67 TRP CG 1 1
34 61713 2 2 9 TRP CH2 C 12.018 0.531 -3.045 1.00 . B B . 67 TRP CH2 1 1
34 61714 2 2 9 TRP CZ2 C 11.434 1.621 -3.687 1.00 . B B . 67 TRP CZ2 1 1
34 61715 2 2 9 TRP CZ3 C 13.408 0.410 -3.011 1.00 . B B . 67 TRP CZ3 1 1
34 61716 2 2 9 TRP H H 14.916 6.242 -6.396 1.00 . B B . 67 TRP H 1 1
34 61717 2 2 9 TRP HA H 15.513 5.482 -3.638 1.00 . B B . 67 TRP HA 1 1
34 61718 2 2 9 TRP HB2 H 15.840 4.000 -6.260 1.00 . B B . 67 TRP HB2 1 1
34 61719 2 2 9 TRP HB3 H 16.271 3.307 -4.695 1.00 . B B . 67 TRP HB3 1 1
34 61720 2 2 9 TRP HD1 H 13.188 5.300 -5.939 1.00 . B B . 67 TRP HD1 1 1
34 61721 2 2 9 TRP HE1 H 11.075 4.068 -5.164 1.00 . B B . 67 TRP HE1 1 1
34 61722 2 2 9 TRP HE3 H 15.279 1.276 -3.585 1.00 . B B . 67 TRP HE3 1 1
34 61723 2 2 9 TRP HH2 H 11.397 -0.222 -2.582 1.00 . B B . 67 TRP HH2 1 1
34 61724 2 2 9 TRP HZ2 H 10.368 1.727 -3.706 1.00 . B B . 67 TRP HZ2 1 1
34 61725 2 2 9 TRP HZ3 H 13.862 -0.434 -2.515 1.00 . B B . 67 TRP HZ3 1 1
34 61726 2 2 9 TRP N N 15.208 6.462 -5.485 1.00 . B B . 67 TRP N 1 1
34 61727 2 2 9 TRP NE1 N 11.980 3.745 -4.986 1.00 . B B . 67 TRP NE1 1 1
34 61728 2 2 9 TRP O O 18.135 5.094 -3.873 1.00 . B B . 67 TRP O 1 1
34 61729 2 2 10 ASN C C 19.775 7.184 -4.057 1.00 . B B . 68 ASN C 1 1
34 61730 2 2 10 ASN CA C 19.311 6.887 -5.482 1.00 . B B . 68 ASN CA 1 1
34 61731 2 2 10 ASN CB C 19.545 8.113 -6.367 1.00 . B B . 68 ASN CB 1 1
34 61732 2 2 10 ASN CG C 19.267 7.739 -7.827 1.00 . B B . 68 ASN CG 1 1
34 61733 2 2 10 ASN H H 17.246 7.062 -6.055 1.00 . B B . 68 ASN H 1 1
34 61734 2 2 10 ASN HA H 19.854 6.039 -5.878 1.00 . B B . 68 ASN HA 1 1
34 61735 2 2 10 ASN HB2 H 18.880 8.911 -6.062 1.00 . B B . 68 ASN HB2 1 1
34 61736 2 2 10 ASN HB3 H 20.571 8.440 -6.269 1.00 . B B . 68 ASN HB3 1 1
34 61737 2 2 10 ASN HD21 H 18.683 5.891 -7.389 1.00 . B B . 68 ASN HD21 1 1
34 61738 2 2 10 ASN HD22 H 18.646 6.291 -9.037 1.00 . B B . 68 ASN HD22 1 1
34 61739 2 2 10 ASN N N 17.855 6.589 -5.453 1.00 . B B . 68 ASN N 1 1
34 61740 2 2 10 ASN ND2 N 18.829 6.541 -8.107 1.00 . B B . 68 ASN ND2 1 1
34 61741 2 2 10 ASN O O 20.955 7.197 -3.764 1.00 . B B . 68 ASN O 1 1
34 61742 2 2 10 ASN OD1 O 19.456 8.542 -8.719 1.00 . B B . 68 ASN OD1 1 1
34 61743 2 2 11 VAL C C 20.007 6.470 -1.207 1.00 . B B . 69 VAL C 1 1
34 61744 2 2 11 VAL CA C 19.235 7.677 -1.750 1.00 . B B . 69 VAL CA 1 1
34 61745 2 2 11 VAL CB C 17.978 7.906 -0.901 1.00 . B B . 69 VAL CB 1 1
34 61746 2 2 11 VAL CG1 C 17.341 9.249 -1.268 1.00 . B B . 69 VAL CG1 1 1
34 61747 2 2 11 VAL CG2 C 16.968 6.781 -1.163 1.00 . B B . 69 VAL CG2 1 1
34 61748 2 2 11 VAL H H 17.899 7.375 -3.416 1.00 . B B . 69 VAL H 1 1
34 61749 2 2 11 VAL HA H 19.863 8.555 -1.711 1.00 . B B . 69 VAL HA 1 1
34 61750 2 2 11 VAL HB H 18.248 7.911 0.144 1.00 . B B . 69 VAL HB 1 1
34 61751 2 2 11 VAL HG11 H 18.086 10.029 -1.211 1.00 . B B . 69 VAL HG11 1 1
34 61752 2 2 11 VAL HG12 H 16.947 9.199 -2.272 1.00 . B B . 69 VAL HG12 1 1
34 61753 2 2 11 VAL HG13 H 16.539 9.466 -0.578 1.00 . B B . 69 VAL HG13 1 1
34 61754 2 2 11 VAL HG21 H 17.478 5.830 -1.177 1.00 . B B . 69 VAL HG21 1 1
34 61755 2 2 11 VAL HG22 H 16.221 6.776 -0.383 1.00 . B B . 69 VAL HG22 1 1
34 61756 2 2 11 VAL HG23 H 16.489 6.944 -2.115 1.00 . B B . 69 VAL HG23 1 1
34 61757 2 2 11 VAL N N 18.848 7.402 -3.161 1.00 . B B . 69 VAL N 1 1
34 61758 2 2 11 VAL O O 19.741 5.342 -1.567 1.00 . B B . 69 VAL O 1 1
34 61759 2 2 12 ASP C C 20.818 4.597 0.942 1.00 . B B . 70 ASP C 1 1
34 61760 2 2 12 ASP CA C 21.755 5.553 0.202 1.00 . B B . 70 ASP CA 1 1
34 61761 2 2 12 ASP CB C 22.803 6.079 1.186 1.00 . B B . 70 ASP CB 1 1
34 61762 2 2 12 ASP CG C 23.892 6.837 0.425 1.00 . B B . 70 ASP CG 1 1
34 61763 2 2 12 ASP H H 21.176 7.613 -0.078 1.00 . B B . 70 ASP H 1 1
34 61764 2 2 12 ASP HA H 22.247 5.028 -0.603 1.00 . B B . 70 ASP HA 1 1
34 61765 2 2 12 ASP HB2 H 22.328 6.743 1.896 1.00 . B B . 70 ASP HB2 1 1
34 61766 2 2 12 ASP HB3 H 23.248 5.249 1.715 1.00 . B B . 70 ASP HB3 1 1
34 61767 2 2 12 ASP N N 20.968 6.695 -0.351 1.00 . B B . 70 ASP N 1 1
34 61768 2 2 12 ASP O O 20.983 3.393 0.900 1.00 . B B . 70 ASP O 1 1
34 61769 2 2 12 ASP OD1 O 24.400 6.293 -0.541 1.00 . B B . 70 ASP OD1 1 1
34 61770 2 2 12 ASP OD2 O 24.202 7.949 0.822 1.00 . B B . 70 ASP OD2 1 1
34 61771 2 2 13 GLY C C 17.739 5.097 2.908 1.00 . B B . 71 GLY C 1 1
34 61772 2 2 13 GLY CA C 18.900 4.251 2.381 1.00 . B B . 71 GLY CA 1 1
34 61773 2 2 13 GLY H H 19.735 6.097 1.655 1.00 . B B . 71 GLY H 1 1
34 61774 2 2 13 GLY HA2 H 18.519 3.479 1.725 1.00 . B B . 71 GLY HA2 1 1
34 61775 2 2 13 GLY HA3 H 19.415 3.796 3.212 1.00 . B B . 71 GLY HA3 1 1
34 61776 2 2 13 GLY N N 19.844 5.124 1.629 1.00 . B B . 71 GLY N 1 1
34 61777 2 2 13 GLY O O 16.780 5.275 2.175 1.00 . B B . 71 GLY O 1 1
34 61778 2 2 13 GLY OXT O 17.832 5.558 4.033 1.00 . B B . 71 GLY OXT 1 1
35 61779 1 1 1 MET C C -6.660 -0.626 9.755 1.00 . A A . 1 MET C 1 1
35 61780 1 1 1 MET CA C -7.782 -0.505 10.790 1.00 . A A . 1 MET CA 1 1
35 61781 1 1 1 MET CB C -7.451 -1.393 11.991 1.00 . A A . 1 MET CB 1 1
35 61782 1 1 1 MET CE C -10.043 1.026 12.843 1.00 . A A . 1 MET CE 1 1
35 61783 1 1 1 MET CG C -8.524 -1.241 13.075 1.00 . A A . 1 MET CG 1 1
35 61784 1 1 1 MET H1 H -8.899 -1.313 9.231 1.00 . A A . 1 MET H1 1 1
35 61785 1 1 1 MET H2 H -9.494 -1.690 10.777 1.00 . A A . 1 MET H2 1 1
35 61786 1 1 1 MET H3 H -9.723 -0.135 10.131 1.00 . A A . 1 MET H3 1 1
35 61787 1 1 1 MET HA H -7.861 0.522 11.110 1.00 . A A . 1 MET HA 1 1
35 61788 1 1 1 MET HB2 H -7.407 -2.424 11.673 1.00 . A A . 1 MET HB2 1 1
35 61789 1 1 1 MET HB3 H -6.492 -1.102 12.397 1.00 . A A . 1 MET HB3 1 1
35 61790 1 1 1 MET HE1 H -10.066 0.619 11.842 1.00 . A A . 1 MET HE1 1 1
35 61791 1 1 1 MET HE2 H -10.912 0.693 13.393 1.00 . A A . 1 MET HE2 1 1
35 61792 1 1 1 MET HE3 H -10.046 2.103 12.788 1.00 . A A . 1 MET HE3 1 1
35 61793 1 1 1 MET HG2 H -9.489 -1.491 12.662 1.00 . A A . 1 MET HG2 1 1
35 61794 1 1 1 MET HG3 H -8.302 -1.913 13.889 1.00 . A A . 1 MET HG3 1 1
35 61795 1 1 1 MET N N -9.072 -0.944 10.186 1.00 . A A . 1 MET N 1 1
35 61796 1 1 1 MET O O -6.897 -0.895 8.594 1.00 . A A . 1 MET O 1 1
35 61797 1 1 1 MET SD S -8.543 0.466 13.693 1.00 . A A . 1 MET SD 1 1
35 61798 1 1 2 VAL C C -3.307 -1.628 9.754 1.00 . A A . 2 VAL C 1 1
35 61799 1 1 2 VAL CA C -4.255 -0.528 9.254 1.00 . A A . 2 VAL CA 1 1
35 61800 1 1 2 VAL CB C -3.523 0.816 9.252 1.00 . A A . 2 VAL CB 1 1
35 61801 1 1 2 VAL CG1 C -2.191 0.688 8.511 1.00 . A A . 2 VAL CG1 1 1
35 61802 1 1 2 VAL CG2 C -4.393 1.854 8.543 1.00 . A A . 2 VAL CG2 1 1
35 61803 1 1 2 VAL H H -5.285 -0.225 11.127 1.00 . A A . 2 VAL H 1 1
35 61804 1 1 2 VAL HA H -4.582 -0.762 8.247 1.00 . A A . 2 VAL HA 1 1
35 61805 1 1 2 VAL HB H -3.342 1.130 10.269 1.00 . A A . 2 VAL HB 1 1
35 61806 1 1 2 VAL HG11 H -2.343 0.155 7.584 1.00 . A A . 2 VAL HG11 1 1
35 61807 1 1 2 VAL HG12 H -1.799 1.673 8.301 1.00 . A A . 2 VAL HG12 1 1
35 61808 1 1 2 VAL HG13 H -1.489 0.145 9.127 1.00 . A A . 2 VAL HG13 1 1
35 61809 1 1 2 VAL HG21 H -4.573 1.530 7.530 1.00 . A A . 2 VAL HG21 1 1
35 61810 1 1 2 VAL HG22 H -5.333 1.952 9.064 1.00 . A A . 2 VAL HG22 1 1
35 61811 1 1 2 VAL HG23 H -3.884 2.807 8.530 1.00 . A A . 2 VAL HG23 1 1
35 61812 1 1 2 VAL N N -5.435 -0.433 10.181 1.00 . A A . 2 VAL N 1 1
35 61813 1 1 2 VAL O O -3.299 -1.961 10.923 1.00 . A A . 2 VAL O 1 1
35 61814 1 1 3 LYS C C -0.168 -2.934 8.748 1.00 . A A . 3 LYS C 1 1
35 61815 1 1 3 LYS CA C -1.561 -3.279 9.287 1.00 . A A . 3 LYS CA 1 1
35 61816 1 1 3 LYS CB C -2.043 -4.604 8.668 1.00 . A A . 3 LYS CB 1 1
35 61817 1 1 3 LYS CD C -1.686 -6.286 10.514 1.00 . A A . 3 LYS CD 1 1
35 61818 1 1 3 LYS CE C -0.799 -7.431 11.004 1.00 . A A . 3 LYS CE 1 1
35 61819 1 1 3 LYS CG C -1.185 -5.788 9.153 1.00 . A A . 3 LYS CG 1 1
35 61820 1 1 3 LYS H H -2.536 -1.915 7.938 1.00 . A A . 3 LYS H 1 1
35 61821 1 1 3 LYS HA H -1.525 -3.364 10.362 1.00 . A A . 3 LYS HA 1 1
35 61822 1 1 3 LYS HB2 H -3.074 -4.769 8.947 1.00 . A A . 3 LYS HB2 1 1
35 61823 1 1 3 LYS HB3 H -1.975 -4.535 7.593 1.00 . A A . 3 LYS HB3 1 1
35 61824 1 1 3 LYS HD2 H -1.657 -5.480 11.228 1.00 . A A . 3 LYS HD2 1 1
35 61825 1 1 3 LYS HD3 H -2.701 -6.639 10.412 1.00 . A A . 3 LYS HD3 1 1
35 61826 1 1 3 LYS HE2 H -1.265 -7.908 11.852 1.00 . A A . 3 LYS HE2 1 1
35 61827 1 1 3 LYS HE3 H -0.672 -8.153 10.210 1.00 . A A . 3 LYS HE3 1 1
35 61828 1 1 3 LYS HG2 H -1.252 -6.593 8.434 1.00 . A A . 3 LYS HG2 1 1
35 61829 1 1 3 LYS HG3 H -0.156 -5.478 9.243 1.00 . A A . 3 LYS HG3 1 1
35 61830 1 1 3 LYS HZ1 H 0.646 -5.933 11.030 1.00 . A A . 3 LYS HZ1 1 1
35 61831 1 1 3 LYS HZ2 H 0.600 -6.877 12.442 1.00 . A A . 3 LYS HZ2 1 1
35 61832 1 1 3 LYS HZ3 H 1.280 -7.508 11.024 1.00 . A A . 3 LYS HZ3 1 1
35 61833 1 1 3 LYS N N -2.511 -2.199 8.875 1.00 . A A . 3 LYS N 1 1
35 61834 1 1 3 LYS NZ N 0.532 -6.897 11.404 1.00 . A A . 3 LYS NZ 1 1
35 61835 1 1 3 LYS O O -0.002 -2.659 7.575 1.00 . A A . 3 LYS O 1 1
35 61836 1 1 4 GLN C C 2.960 -3.940 8.846 1.00 . A A . 4 GLN C 1 1
35 61837 1 1 4 GLN CA C 2.220 -2.633 9.118 1.00 . A A . 4 GLN CA 1 1
35 61838 1 1 4 GLN CB C 2.967 -1.841 10.201 1.00 . A A . 4 GLN CB 1 1
35 61839 1 1 4 GLN CD C 5.110 -0.684 10.786 1.00 . A A . 4 GLN CD 1 1
35 61840 1 1 4 GLN CG C 4.379 -1.492 9.713 1.00 . A A . 4 GLN CG 1 1
35 61841 1 1 4 GLN H H 0.683 -3.185 10.529 1.00 . A A . 4 GLN H 1 1
35 61842 1 1 4 GLN HA H 2.176 -2.046 8.209 1.00 . A A . 4 GLN HA 1 1
35 61843 1 1 4 GLN HB2 H 2.426 -0.930 10.416 1.00 . A A . 4 GLN HB2 1 1
35 61844 1 1 4 GLN HB3 H 3.035 -2.437 11.098 1.00 . A A . 4 GLN HB3 1 1
35 61845 1 1 4 GLN HE21 H 6.181 0.358 9.476 1.00 . A A . 4 GLN HE21 1 1
35 61846 1 1 4 GLN HE22 H 6.468 0.732 11.106 1.00 . A A . 4 GLN HE22 1 1
35 61847 1 1 4 GLN HG2 H 4.930 -2.401 9.513 1.00 . A A . 4 GLN HG2 1 1
35 61848 1 1 4 GLN HG3 H 4.313 -0.906 8.809 1.00 . A A . 4 GLN HG3 1 1
35 61849 1 1 4 GLN N N 0.837 -2.954 9.589 1.00 . A A . 4 GLN N 1 1
35 61850 1 1 4 GLN NE2 N 5.992 0.210 10.427 1.00 . A A . 4 GLN NE2 1 1
35 61851 1 1 4 GLN O O 3.078 -4.789 9.708 1.00 . A A . 4 GLN O 1 1
35 61852 1 1 4 GLN OE1 O 4.879 -0.867 11.965 1.00 . A A . 4 GLN OE1 1 1
35 61853 1 1 5 ILE C C 5.715 -5.041 7.329 1.00 . A A . 5 ILE C 1 1
35 61854 1 1 5 ILE CA C 4.219 -5.348 7.317 1.00 . A A . 5 ILE CA 1 1
35 61855 1 1 5 ILE CB C 3.806 -5.802 5.922 1.00 . A A . 5 ILE CB 1 1
35 61856 1 1 5 ILE CD1 C 1.707 -6.712 6.978 1.00 . A A . 5 ILE CD1 1 1
35 61857 1 1 5 ILE CG1 C 2.274 -5.874 5.823 1.00 . A A . 5 ILE CG1 1 1
35 61858 1 1 5 ILE CG2 C 4.400 -7.172 5.639 1.00 . A A . 5 ILE CG2 1 1
35 61859 1 1 5 ILE H H 3.370 -3.400 6.980 1.00 . A A . 5 ILE H 1 1
35 61860 1 1 5 ILE HA H 4.001 -6.133 8.029 1.00 . A A . 5 ILE HA 1 1
35 61861 1 1 5 ILE HB H 4.178 -5.096 5.194 1.00 . A A . 5 ILE HB 1 1
35 61862 1 1 5 ILE HD11 H 2.342 -7.567 7.155 1.00 . A A . 5 ILE HD11 1 1
35 61863 1 1 5 ILE HD12 H 1.662 -6.107 7.871 1.00 . A A . 5 ILE HD12 1 1
35 61864 1 1 5 ILE HD13 H 0.712 -7.049 6.724 1.00 . A A . 5 ILE HD13 1 1
35 61865 1 1 5 ILE HG12 H 1.863 -4.876 5.867 1.00 . A A . 5 ILE HG12 1 1
35 61866 1 1 5 ILE HG13 H 2.000 -6.332 4.884 1.00 . A A . 5 ILE HG13 1 1
35 61867 1 1 5 ILE HG21 H 4.133 -7.854 6.431 1.00 . A A . 5 ILE HG21 1 1
35 61868 1 1 5 ILE HG22 H 4.008 -7.530 4.710 1.00 . A A . 5 ILE HG22 1 1
35 61869 1 1 5 ILE HG23 H 5.475 -7.095 5.574 1.00 . A A . 5 ILE HG23 1 1
35 61870 1 1 5 ILE N N 3.471 -4.104 7.655 1.00 . A A . 5 ILE N 1 1
35 61871 1 1 5 ILE O O 6.207 -4.279 6.520 1.00 . A A . 5 ILE O 1 1
35 61872 1 1 6 GLU C C 8.682 -6.439 7.576 1.00 . A A . 6 GLU C 1 1
35 61873 1 1 6 GLU CA C 7.909 -5.343 8.314 1.00 . A A . 6 GLU CA 1 1
35 61874 1 1 6 GLU CB C 8.343 -5.332 9.783 1.00 . A A . 6 GLU CB 1 1
35 61875 1 1 6 GLU CD C 6.182 -4.749 10.935 1.00 . A A . 6 GLU CD 1 1
35 61876 1 1 6 GLU CG C 7.575 -4.242 10.541 1.00 . A A . 6 GLU CG 1 1
35 61877 1 1 6 GLU H H 6.034 -6.213 8.899 1.00 . A A . 6 GLU H 1 1
35 61878 1 1 6 GLU HA H 8.129 -4.381 7.870 1.00 . A A . 6 GLU HA 1 1
35 61879 1 1 6 GLU HB2 H 8.145 -6.299 10.226 1.00 . A A . 6 GLU HB2 1 1
35 61880 1 1 6 GLU HB3 H 9.400 -5.124 9.839 1.00 . A A . 6 GLU HB3 1 1
35 61881 1 1 6 GLU HG2 H 8.122 -3.972 11.431 1.00 . A A . 6 GLU HG2 1 1
35 61882 1 1 6 GLU HG3 H 7.467 -3.375 9.910 1.00 . A A . 6 GLU HG3 1 1
35 61883 1 1 6 GLU N N 6.446 -5.615 8.247 1.00 . A A . 6 GLU N 1 1
35 61884 1 1 6 GLU O O 9.892 -6.397 7.490 1.00 . A A . 6 GLU O 1 1
35 61885 1 1 6 GLU OE1 O 5.896 -5.909 10.684 1.00 . A A . 6 GLU OE1 1 1
35 61886 1 1 6 GLU OE2 O 5.428 -3.968 11.488 1.00 . A A . 6 GLU OE2 1 1
35 61887 1 1 7 SER C C 7.837 -9.190 5.282 1.00 . A A . 7 SER C 1 1
35 61888 1 1 7 SER CA C 8.733 -8.510 6.311 1.00 . A A . 7 SER CA 1 1
35 61889 1 1 7 SER CB C 9.205 -9.560 7.314 1.00 . A A . 7 SER CB 1 1
35 61890 1 1 7 SER H H 7.023 -7.441 7.107 1.00 . A A . 7 SER H 1 1
35 61891 1 1 7 SER HA H 9.592 -8.093 5.809 1.00 . A A . 7 SER HA 1 1
35 61892 1 1 7 SER HB2 H 9.708 -10.358 6.786 1.00 . A A . 7 SER HB2 1 1
35 61893 1 1 7 SER HB3 H 9.890 -9.108 8.022 1.00 . A A . 7 SER HB3 1 1
35 61894 1 1 7 SER HG H 8.230 -10.019 8.937 1.00 . A A . 7 SER HG 1 1
35 61895 1 1 7 SER N N 8.003 -7.421 7.036 1.00 . A A . 7 SER N 1 1
35 61896 1 1 7 SER O O 6.627 -9.193 5.392 1.00 . A A . 7 SER O 1 1
35 61897 1 1 7 SER OG O 8.078 -10.104 7.992 1.00 . A A . 7 SER OG 1 1
35 61898 1 1 8 LYS C C 6.920 -11.671 3.924 1.00 . A A . 8 LYS C 1 1
35 61899 1 1 8 LYS CA C 7.647 -10.512 3.258 1.00 . A A . 8 LYS CA 1 1
35 61900 1 1 8 LYS CB C 8.570 -11.060 2.172 1.00 . A A . 8 LYS CB 1 1
35 61901 1 1 8 LYS CD C 8.548 -12.531 0.129 1.00 . A A . 8 LYS CD 1 1
35 61902 1 1 8 LYS CE C 9.856 -11.869 -0.306 1.00 . A A . 8 LYS CE 1 1
35 61903 1 1 8 LYS CG C 7.729 -11.568 0.995 1.00 . A A . 8 LYS CG 1 1
35 61904 1 1 8 LYS H H 9.419 -9.796 4.244 1.00 . A A . 8 LYS H 1 1
35 61905 1 1 8 LYS HA H 6.928 -9.844 2.820 1.00 . A A . 8 LYS HA 1 1
35 61906 1 1 8 LYS HB2 H 9.230 -10.274 1.836 1.00 . A A . 8 LYS HB2 1 1
35 61907 1 1 8 LYS HB3 H 9.149 -11.877 2.575 1.00 . A A . 8 LYS HB3 1 1
35 61908 1 1 8 LYS HD2 H 8.770 -13.424 0.695 1.00 . A A . 8 LYS HD2 1 1
35 61909 1 1 8 LYS HD3 H 7.976 -12.797 -0.747 1.00 . A A . 8 LYS HD3 1 1
35 61910 1 1 8 LYS HE2 H 10.491 -11.719 0.554 1.00 . A A . 8 LYS HE2 1 1
35 61911 1 1 8 LYS HE3 H 10.360 -12.512 -1.013 1.00 . A A . 8 LYS HE3 1 1
35 61912 1 1 8 LYS HG2 H 6.856 -12.085 1.366 1.00 . A A . 8 LYS HG2 1 1
35 61913 1 1 8 LYS HG3 H 7.416 -10.728 0.394 1.00 . A A . 8 LYS HG3 1 1
35 61914 1 1 8 LYS HZ1 H 9.021 -9.960 -0.296 1.00 . A A . 8 LYS HZ1 1 1
35 61915 1 1 8 LYS HZ2 H 10.455 -10.083 -1.194 1.00 . A A . 8 LYS HZ2 1 1
35 61916 1 1 8 LYS HZ3 H 9.007 -10.714 -1.819 1.00 . A A . 8 LYS HZ3 1 1
35 61917 1 1 8 LYS N N 8.439 -9.796 4.293 1.00 . A A . 8 LYS N 1 1
35 61918 1 1 8 LYS NZ N 9.563 -10.558 -0.953 1.00 . A A . 8 LYS NZ 1 1
35 61919 1 1 8 LYS O O 5.838 -12.053 3.526 1.00 . A A . 8 LYS O 1 1
35 61920 1 1 9 THR C C 5.474 -12.936 6.089 1.00 . A A . 9 THR C 1 1
35 61921 1 1 9 THR CA C 6.853 -13.383 5.616 1.00 . A A . 9 THR CA 1 1
35 61922 1 1 9 THR CB C 7.691 -13.823 6.822 1.00 . A A . 9 THR CB 1 1
35 61923 1 1 9 THR CG2 C 7.028 -15.023 7.504 1.00 . A A . 9 THR CG2 1 1
35 61924 1 1 9 THR H H 8.392 -11.918 5.238 1.00 . A A . 9 THR H 1 1
35 61925 1 1 9 THR HA H 6.756 -14.202 4.927 1.00 . A A . 9 THR HA 1 1
35 61926 1 1 9 THR HB H 7.760 -13.010 7.526 1.00 . A A . 9 THR HB 1 1
35 61927 1 1 9 THR HG1 H 9.583 -13.450 6.567 1.00 . A A . 9 THR HG1 1 1
35 61928 1 1 9 THR HG21 H 6.909 -15.826 6.791 1.00 . A A . 9 THR HG21 1 1
35 61929 1 1 9 THR HG22 H 7.647 -15.359 8.323 1.00 . A A . 9 THR HG22 1 1
35 61930 1 1 9 THR HG23 H 6.058 -14.734 7.882 1.00 . A A . 9 THR HG23 1 1
35 61931 1 1 9 THR N N 7.513 -12.240 4.937 1.00 . A A . 9 THR N 1 1
35 61932 1 1 9 THR O O 4.478 -13.588 5.840 1.00 . A A . 9 THR O 1 1
35 61933 1 1 9 THR OG1 O 8.994 -14.185 6.383 1.00 . A A . 9 THR OG1 1 1
35 61934 1 1 10 ALA C C 3.261 -10.872 6.008 1.00 . A A . 10 ALA C 1 1
35 61935 1 1 10 ALA CA C 4.088 -11.309 7.216 1.00 . A A . 10 ALA CA 1 1
35 61936 1 1 10 ALA CB C 4.290 -10.126 8.170 1.00 . A A . 10 ALA CB 1 1
35 61937 1 1 10 ALA H H 6.221 -11.302 6.924 1.00 . A A . 10 ALA H 1 1
35 61938 1 1 10 ALA HA H 3.568 -12.104 7.730 1.00 . A A . 10 ALA HA 1 1
35 61939 1 1 10 ALA HB1 H 5.099 -9.507 7.814 1.00 . A A . 10 ALA HB1 1 1
35 61940 1 1 10 ALA HB2 H 3.382 -9.540 8.221 1.00 . A A . 10 ALA HB2 1 1
35 61941 1 1 10 ALA HB3 H 4.530 -10.497 9.156 1.00 . A A . 10 ALA HB3 1 1
35 61942 1 1 10 ALA N N 5.406 -11.817 6.749 1.00 . A A . 10 ALA N 1 1
35 61943 1 1 10 ALA O O 2.052 -10.943 6.016 1.00 . A A . 10 ALA O 1 1
35 61944 1 1 11 PHE C C 2.335 -11.125 3.224 1.00 . A A . 11 PHE C 1 1
35 61945 1 1 11 PHE CA C 3.155 -9.959 3.764 1.00 . A A . 11 PHE CA 1 1
35 61946 1 1 11 PHE CB C 4.166 -9.515 2.697 1.00 . A A . 11 PHE CB 1 1
35 61947 1 1 11 PHE CD1 C 2.836 -7.583 1.751 1.00 . A A . 11 PHE CD1 1 1
35 61948 1 1 11 PHE CD2 C 3.463 -9.399 0.270 1.00 . A A . 11 PHE CD2 1 1
35 61949 1 1 11 PHE CE1 C 2.203 -6.935 0.687 1.00 . A A . 11 PHE CE1 1 1
35 61950 1 1 11 PHE CE2 C 2.830 -8.748 -0.795 1.00 . A A . 11 PHE CE2 1 1
35 61951 1 1 11 PHE CG C 3.463 -8.819 1.546 1.00 . A A . 11 PHE CG 1 1
35 61952 1 1 11 PHE CZ C 2.199 -7.518 -0.587 1.00 . A A . 11 PHE CZ 1 1
35 61953 1 1 11 PHE H H 4.885 -10.361 4.986 1.00 . A A . 11 PHE H 1 1
35 61954 1 1 11 PHE HA H 2.503 -9.130 4.027 1.00 . A A . 11 PHE HA 1 1
35 61955 1 1 11 PHE HB2 H 4.882 -8.849 3.137 1.00 . A A . 11 PHE HB2 1 1
35 61956 1 1 11 PHE HB3 H 4.685 -10.388 2.324 1.00 . A A . 11 PHE HB3 1 1
35 61957 1 1 11 PHE HD1 H 2.833 -7.133 2.733 1.00 . A A . 11 PHE HD1 1 1
35 61958 1 1 11 PHE HD2 H 3.948 -10.350 0.109 1.00 . A A . 11 PHE HD2 1 1
35 61959 1 1 11 PHE HE1 H 1.720 -5.984 0.846 1.00 . A A . 11 PHE HE1 1 1
35 61960 1 1 11 PHE HE2 H 2.828 -9.196 -1.778 1.00 . A A . 11 PHE HE2 1 1
35 61961 1 1 11 PHE HZ H 1.711 -7.015 -1.408 1.00 . A A . 11 PHE HZ 1 1
35 61962 1 1 11 PHE N N 3.907 -10.415 4.969 1.00 . A A . 11 PHE N 1 1
35 61963 1 1 11 PHE O O 1.186 -10.981 2.859 1.00 . A A . 11 PHE O 1 1
35 61964 1 1 12 GLN C C 1.030 -13.769 3.648 1.00 . A A . 12 GLN C 1 1
35 61965 1 1 12 GLN CA C 2.176 -13.472 2.681 1.00 . A A . 12 GLN CA 1 1
35 61966 1 1 12 GLN CB C 3.128 -14.671 2.659 1.00 . A A . 12 GLN CB 1 1
35 61967 1 1 12 GLN CD C 3.712 -14.284 0.259 1.00 . A A . 12 GLN CD 1 1
35 61968 1 1 12 GLN CG C 4.270 -14.404 1.676 1.00 . A A . 12 GLN CG 1 1
35 61969 1 1 12 GLN H H 3.845 -12.375 3.496 1.00 . A A . 12 GLN H 1 1
35 61970 1 1 12 GLN HA H 1.785 -13.280 1.691 1.00 . A A . 12 GLN HA 1 1
35 61971 1 1 12 GLN HB2 H 3.531 -14.828 3.649 1.00 . A A . 12 GLN HB2 1 1
35 61972 1 1 12 GLN HB3 H 2.587 -15.551 2.347 1.00 . A A . 12 GLN HB3 1 1
35 61973 1 1 12 GLN HE21 H 4.272 -12.391 0.051 1.00 . A A . 12 GLN HE21 1 1
35 61974 1 1 12 GLN HE22 H 3.477 -13.065 -1.289 1.00 . A A . 12 GLN HE22 1 1
35 61975 1 1 12 GLN HG2 H 4.769 -13.483 1.950 1.00 . A A . 12 GLN HG2 1 1
35 61976 1 1 12 GLN HG3 H 4.979 -15.218 1.716 1.00 . A A . 12 GLN HG3 1 1
35 61977 1 1 12 GLN N N 2.918 -12.286 3.186 1.00 . A A . 12 GLN N 1 1
35 61978 1 1 12 GLN NE2 N 3.830 -13.153 -0.380 1.00 . A A . 12 GLN NE2 1 1
35 61979 1 1 12 GLN O O -0.084 -14.056 3.254 1.00 . A A . 12 GLN O 1 1
35 61980 1 1 12 GLN OE1 O 3.159 -15.226 -0.270 1.00 . A A . 12 GLN OE1 1 1
35 61981 1 1 13 GLU C C -0.834 -12.894 5.859 1.00 . A A . 13 GLU C 1 1
35 61982 1 1 13 GLU CA C 0.271 -13.944 5.952 1.00 . A A . 13 GLU CA 1 1
35 61983 1 1 13 GLU CB C 0.930 -13.877 7.333 1.00 . A A . 13 GLU CB 1 1
35 61984 1 1 13 GLU CD C 1.189 -16.364 7.491 1.00 . A A . 13 GLU CD 1 1
35 61985 1 1 13 GLU CG C 1.932 -15.025 7.492 1.00 . A A . 13 GLU CG 1 1
35 61986 1 1 13 GLU H H 2.218 -13.446 5.199 1.00 . A A . 13 GLU H 1 1
35 61987 1 1 13 GLU HA H -0.157 -14.923 5.798 1.00 . A A . 13 GLU HA 1 1
35 61988 1 1 13 GLU HB2 H 1.445 -12.936 7.433 1.00 . A A . 13 GLU HB2 1 1
35 61989 1 1 13 GLU HB3 H 0.177 -13.950 8.099 1.00 . A A . 13 GLU HB3 1 1
35 61990 1 1 13 GLU HG2 H 2.635 -15.006 6.673 1.00 . A A . 13 GLU HG2 1 1
35 61991 1 1 13 GLU HG3 H 2.463 -14.911 8.425 1.00 . A A . 13 GLU HG3 1 1
35 61992 1 1 13 GLU N N 1.311 -13.687 4.920 1.00 . A A . 13 GLU N 1 1
35 61993 1 1 13 GLU O O -1.998 -13.184 6.053 1.00 . A A . 13 GLU O 1 1
35 61994 1 1 13 GLU OE1 O 0.023 -16.375 7.853 1.00 . A A . 13 GLU OE1 1 1
35 61995 1 1 13 GLU OE2 O 1.801 -17.357 7.131 1.00 . A A . 13 GLU OE2 1 1
35 61996 1 1 14 ALA C C -2.392 -10.880 4.268 1.00 . A A . 14 ALA C 1 1
35 61997 1 1 14 ALA CA C -1.512 -10.613 5.484 1.00 . A A . 14 ALA CA 1 1
35 61998 1 1 14 ALA CB C -0.838 -9.242 5.348 1.00 . A A . 14 ALA CB 1 1
35 61999 1 1 14 ALA H H 0.461 -11.457 5.429 1.00 . A A . 14 ALA H 1 1
35 62000 1 1 14 ALA HA H -2.120 -10.628 6.375 1.00 . A A . 14 ALA HA 1 1
35 62001 1 1 14 ALA HB1 H 0.036 -9.207 5.978 1.00 . A A . 14 ALA HB1 1 1
35 62002 1 1 14 ALA HB2 H -0.546 -9.077 4.320 1.00 . A A . 14 ALA HB2 1 1
35 62003 1 1 14 ALA HB3 H -1.531 -8.472 5.654 1.00 . A A . 14 ALA HB3 1 1
35 62004 1 1 14 ALA N N -0.480 -11.674 5.575 1.00 . A A . 14 ALA N 1 1
35 62005 1 1 14 ALA O O -3.600 -10.780 4.329 1.00 . A A . 14 ALA O 1 1
35 62006 1 1 15 LEU C C -3.546 -12.660 2.245 1.00 . A A . 15 LEU C 1 1
35 62007 1 1 15 LEU CA C -2.603 -11.497 1.951 1.00 . A A . 15 LEU CA 1 1
35 62008 1 1 15 LEU CB C -1.670 -11.871 0.798 1.00 . A A . 15 LEU CB 1 1
35 62009 1 1 15 LEU CD1 C 0.324 -11.083 -0.497 1.00 . A A . 15 LEU CD1 1 1
35 62010 1 1 15 LEU CD2 C -1.761 -9.687 -0.481 1.00 . A A . 15 LEU CD2 1 1
35 62011 1 1 15 LEU CG C -0.874 -10.635 0.348 1.00 . A A . 15 LEU CG 1 1
35 62012 1 1 15 LEU H H -0.820 -11.306 3.131 1.00 . A A . 15 LEU H 1 1
35 62013 1 1 15 LEU HA H -3.173 -10.623 1.693 1.00 . A A . 15 LEU HA 1 1
35 62014 1 1 15 LEU HB2 H -0.986 -12.638 1.132 1.00 . A A . 15 LEU HB2 1 1
35 62015 1 1 15 LEU HB3 H -2.254 -12.247 -0.029 1.00 . A A . 15 LEU HB3 1 1
35 62016 1 1 15 LEU HD11 H 0.015 -11.862 -1.180 1.00 . A A . 15 LEU HD11 1 1
35 62017 1 1 15 LEU HD12 H 0.704 -10.242 -1.057 1.00 . A A . 15 LEU HD12 1 1
35 62018 1 1 15 LEU HD13 H 1.098 -11.462 0.152 1.00 . A A . 15 LEU HD13 1 1
35 62019 1 1 15 LEU HD21 H -2.394 -10.261 -1.141 1.00 . A A . 15 LEU HD21 1 1
35 62020 1 1 15 LEU HD22 H -2.374 -9.092 0.179 1.00 . A A . 15 LEU HD22 1 1
35 62021 1 1 15 LEU HD23 H -1.135 -9.029 -1.068 1.00 . A A . 15 LEU HD23 1 1
35 62022 1 1 15 LEU HG H -0.510 -10.116 1.224 1.00 . A A . 15 LEU HG 1 1
35 62023 1 1 15 LEU N N -1.795 -11.224 3.162 1.00 . A A . 15 LEU N 1 1
35 62024 1 1 15 LEU O O -4.699 -12.653 1.865 1.00 . A A . 15 LEU O 1 1
35 62025 1 1 16 ASP C C -5.004 -14.415 4.274 1.00 . A A . 16 ASP C 1 1
35 62026 1 1 16 ASP CA C -3.922 -14.825 3.270 1.00 . A A . 16 ASP CA 1 1
35 62027 1 1 16 ASP CB C -3.064 -15.948 3.865 1.00 . A A . 16 ASP CB 1 1
35 62028 1 1 16 ASP CG C -3.903 -17.225 3.975 1.00 . A A . 16 ASP CG 1 1
35 62029 1 1 16 ASP H H -2.129 -13.635 3.236 1.00 . A A . 16 ASP H 1 1
35 62030 1 1 16 ASP HA H -4.391 -15.178 2.366 1.00 . A A . 16 ASP HA 1 1
35 62031 1 1 16 ASP HB2 H -2.213 -16.132 3.222 1.00 . A A . 16 ASP HB2 1 1
35 62032 1 1 16 ASP HB3 H -2.719 -15.661 4.848 1.00 . A A . 16 ASP HB3 1 1
35 62033 1 1 16 ASP N N -3.062 -13.657 2.934 1.00 . A A . 16 ASP N 1 1
35 62034 1 1 16 ASP O O -6.124 -14.884 4.219 1.00 . A A . 16 ASP O 1 1
35 62035 1 1 16 ASP OD1 O -4.737 -17.289 4.865 1.00 . A A . 16 ASP OD1 1 1
35 62036 1 1 16 ASP OD2 O -3.700 -18.117 3.168 1.00 . A A . 16 ASP OD2 1 1
35 62037 1 1 17 ALA C C -6.783 -12.325 5.589 1.00 . A A . 17 ALA C 1 1
35 62038 1 1 17 ALA CA C -5.664 -13.147 6.240 1.00 . A A . 17 ALA CA 1 1
35 62039 1 1 17 ALA CB C -4.964 -12.299 7.305 1.00 . A A . 17 ALA CB 1 1
35 62040 1 1 17 ALA H H -3.751 -13.221 5.247 1.00 . A A . 17 ALA H 1 1
35 62041 1 1 17 ALA HA H -6.086 -14.025 6.706 1.00 . A A . 17 ALA HA 1 1
35 62042 1 1 17 ALA HB1 H -4.055 -12.790 7.620 1.00 . A A . 17 ALA HB1 1 1
35 62043 1 1 17 ALA HB2 H -4.723 -11.329 6.890 1.00 . A A . 17 ALA HB2 1 1
35 62044 1 1 17 ALA HB3 H -5.619 -12.174 8.154 1.00 . A A . 17 ALA HB3 1 1
35 62045 1 1 17 ALA N N -4.667 -13.568 5.210 1.00 . A A . 17 ALA N 1 1
35 62046 1 1 17 ALA O O -7.937 -12.431 5.954 1.00 . A A . 17 ALA O 1 1
35 62047 1 1 18 ALA C C -8.475 -11.605 3.221 1.00 . A A . 18 ALA C 1 1
35 62048 1 1 18 ALA CA C -7.504 -10.686 3.957 1.00 . A A . 18 ALA CA 1 1
35 62049 1 1 18 ALA CB C -6.850 -9.753 2.942 1.00 . A A . 18 ALA CB 1 1
35 62050 1 1 18 ALA H H -5.521 -11.438 4.343 1.00 . A A . 18 ALA H 1 1
35 62051 1 1 18 ALA HA H -8.039 -10.104 4.694 1.00 . A A . 18 ALA HA 1 1
35 62052 1 1 18 ALA HB1 H -6.237 -10.337 2.272 1.00 . A A . 18 ALA HB1 1 1
35 62053 1 1 18 ALA HB2 H -7.618 -9.244 2.378 1.00 . A A . 18 ALA HB2 1 1
35 62054 1 1 18 ALA HB3 H -6.236 -9.029 3.456 1.00 . A A . 18 ALA HB3 1 1
35 62055 1 1 18 ALA N N -6.455 -11.509 4.628 1.00 . A A . 18 ALA N 1 1
35 62056 1 1 18 ALA O O -9.644 -11.309 3.083 1.00 . A A . 18 ALA O 1 1
35 62057 1 1 19 GLY C C -9.327 -13.025 0.678 1.00 . A A . 19 GLY C 1 1
35 62058 1 1 19 GLY CA C -8.872 -13.659 1.996 1.00 . A A . 19 GLY CA 1 1
35 62059 1 1 19 GLY H H -7.041 -12.925 2.855 1.00 . A A . 19 GLY H 1 1
35 62060 1 1 19 GLY HA2 H -8.325 -14.569 1.787 1.00 . A A . 19 GLY HA2 1 1
35 62061 1 1 19 GLY HA3 H -9.738 -13.890 2.597 1.00 . A A . 19 GLY HA3 1 1
35 62062 1 1 19 GLY N N -7.990 -12.714 2.735 1.00 . A A . 19 GLY N 1 1
35 62063 1 1 19 GLY O O -8.523 -12.618 -0.137 1.00 . A A . 19 GLY O 1 1
35 62064 1 1 20 ASP C C -11.384 -10.859 -0.631 1.00 . A A . 20 ASP C 1 1
35 62065 1 1 20 ASP CA C -11.141 -12.362 -0.807 1.00 . A A . 20 ASP CA 1 1
35 62066 1 1 20 ASP CB C -12.464 -13.043 -1.162 1.00 . A A . 20 ASP CB 1 1
35 62067 1 1 20 ASP CG C -12.230 -14.542 -1.376 1.00 . A A . 20 ASP CG 1 1
35 62068 1 1 20 ASP H H -11.239 -13.295 1.129 1.00 . A A . 20 ASP H 1 1
35 62069 1 1 20 ASP HA H -10.432 -12.522 -1.607 1.00 . A A . 20 ASP HA 1 1
35 62070 1 1 20 ASP HB2 H -13.170 -12.897 -0.357 1.00 . A A . 20 ASP HB2 1 1
35 62071 1 1 20 ASP HB3 H -12.858 -12.609 -2.070 1.00 . A A . 20 ASP HB3 1 1
35 62072 1 1 20 ASP N N -10.615 -12.950 0.461 1.00 . A A . 20 ASP N 1 1
35 62073 1 1 20 ASP O O -11.895 -10.199 -1.513 1.00 . A A . 20 ASP O 1 1
35 62074 1 1 20 ASP OD1 O -11.195 -14.886 -1.919 1.00 . A A . 20 ASP OD1 1 1
35 62075 1 1 20 ASP OD2 O -13.091 -15.318 -0.994 1.00 . A A . 20 ASP OD2 1 1
35 62076 1 1 21 LYS C C -10.203 -8.069 -0.066 1.00 . A A . 21 LYS C 1 1
35 62077 1 1 21 LYS CA C -11.258 -8.853 0.715 1.00 . A A . 21 LYS CA 1 1
35 62078 1 1 21 LYS CB C -11.131 -8.540 2.210 1.00 . A A . 21 LYS CB 1 1
35 62079 1 1 21 LYS CD C -12.274 -8.836 4.445 1.00 . A A . 21 LYS CD 1 1
35 62080 1 1 21 LYS CE C -13.123 -7.566 4.575 1.00 . A A . 21 LYS CE 1 1
35 62081 1 1 21 LYS CG C -12.217 -9.304 2.978 1.00 . A A . 21 LYS CG 1 1
35 62082 1 1 21 LYS H H -10.625 -10.857 1.203 1.00 . A A . 21 LYS H 1 1
35 62083 1 1 21 LYS HA H -12.245 -8.581 0.369 1.00 . A A . 21 LYS HA 1 1
35 62084 1 1 21 LYS HB2 H -10.154 -8.848 2.561 1.00 . A A . 21 LYS HB2 1 1
35 62085 1 1 21 LYS HB3 H -11.254 -7.481 2.370 1.00 . A A . 21 LYS HB3 1 1
35 62086 1 1 21 LYS HD2 H -12.713 -9.617 5.050 1.00 . A A . 21 LYS HD2 1 1
35 62087 1 1 21 LYS HD3 H -11.274 -8.635 4.798 1.00 . A A . 21 LYS HD3 1 1
35 62088 1 1 21 LYS HE2 H -12.614 -6.739 4.109 1.00 . A A . 21 LYS HE2 1 1
35 62089 1 1 21 LYS HE3 H -14.080 -7.716 4.098 1.00 . A A . 21 LYS HE3 1 1
35 62090 1 1 21 LYS HG2 H -13.172 -9.133 2.505 1.00 . A A . 21 LYS HG2 1 1
35 62091 1 1 21 LYS HG3 H -11.992 -10.360 2.950 1.00 . A A . 21 LYS HG3 1 1
35 62092 1 1 21 LYS HZ1 H -13.791 -8.076 6.481 1.00 . A A . 21 LYS HZ1 1 1
35 62093 1 1 21 LYS HZ2 H -12.416 -7.075 6.472 1.00 . A A . 21 LYS HZ2 1 1
35 62094 1 1 21 LYS HZ3 H -13.944 -6.427 6.113 1.00 . A A . 21 LYS HZ3 1 1
35 62095 1 1 21 LYS N N -11.033 -10.312 0.498 1.00 . A A . 21 LYS N 1 1
35 62096 1 1 21 LYS NZ N -13.334 -7.263 6.019 1.00 . A A . 21 LYS NZ 1 1
35 62097 1 1 21 LYS O O -9.093 -8.526 -0.240 1.00 . A A . 21 LYS O 1 1
35 62098 1 1 22 LEU C C -8.317 -5.891 -0.410 1.00 . A A . 22 LEU C 1 1
35 62099 1 1 22 LEU CA C -9.532 -6.121 -1.327 1.00 . A A . 22 LEU CA 1 1
35 62100 1 1 22 LEU CB C -10.182 -4.773 -1.742 1.00 . A A . 22 LEU CB 1 1
35 62101 1 1 22 LEU CD1 C -10.372 -2.961 -3.489 1.00 . A A . 22 LEU CD1 1 1
35 62102 1 1 22 LEU CD2 C -8.258 -4.317 -3.321 1.00 . A A . 22 LEU CD2 1 1
35 62103 1 1 22 LEU CG C -9.786 -4.357 -3.173 1.00 . A A . 22 LEU CG 1 1
35 62104 1 1 22 LEU H H -11.436 -6.543 -0.422 1.00 . A A . 22 LEU H 1 1
35 62105 1 1 22 LEU HA H -9.234 -6.682 -2.195 1.00 . A A . 22 LEU HA 1 1
35 62106 1 1 22 LEU HB2 H -11.256 -4.865 -1.691 1.00 . A A . 22 LEU HB2 1 1
35 62107 1 1 22 LEU HB3 H -9.865 -4.000 -1.063 1.00 . A A . 22 LEU HB3 1 1
35 62108 1 1 22 LEU HD11 H -10.525 -2.401 -2.578 1.00 . A A . 22 LEU HD11 1 1
35 62109 1 1 22 LEU HD12 H -9.695 -2.411 -4.128 1.00 . A A . 22 LEU HD12 1 1
35 62110 1 1 22 LEU HD13 H -11.317 -3.080 -3.993 1.00 . A A . 22 LEU HD13 1 1
35 62111 1 1 22 LEU HD21 H -7.821 -3.891 -2.433 1.00 . A A . 22 LEU HD21 1 1
35 62112 1 1 22 LEU HD22 H -7.882 -5.315 -3.477 1.00 . A A . 22 LEU HD22 1 1
35 62113 1 1 22 LEU HD23 H -7.994 -3.706 -4.171 1.00 . A A . 22 LEU HD23 1 1
35 62114 1 1 22 LEU HG H -10.195 -5.078 -3.868 1.00 . A A . 22 LEU HG 1 1
35 62115 1 1 22 LEU N N -10.532 -6.900 -0.552 1.00 . A A . 22 LEU N 1 1
35 62116 1 1 22 LEU O O -8.421 -5.973 0.798 1.00 . A A . 22 LEU O 1 1
35 62117 1 1 23 VAL C C -5.094 -4.343 -0.848 1.00 . A A . 23 VAL C 1 1
35 62118 1 1 23 VAL CA C -5.974 -5.359 -0.130 1.00 . A A . 23 VAL CA 1 1
35 62119 1 1 23 VAL CB C -5.202 -6.668 0.043 1.00 . A A . 23 VAL CB 1 1
35 62120 1 1 23 VAL CG1 C -3.955 -6.425 0.896 1.00 . A A . 23 VAL CG1 1 1
35 62121 1 1 23 VAL CG2 C -6.095 -7.702 0.729 1.00 . A A . 23 VAL CG2 1 1
35 62122 1 1 23 VAL H H -7.110 -5.530 -1.935 1.00 . A A . 23 VAL H 1 1
35 62123 1 1 23 VAL HA H -6.262 -4.973 0.837 1.00 . A A . 23 VAL HA 1 1
35 62124 1 1 23 VAL HB H -4.906 -7.038 -0.927 1.00 . A A . 23 VAL HB 1 1
35 62125 1 1 23 VAL HG11 H -4.210 -5.795 1.737 1.00 . A A . 23 VAL HG11 1 1
35 62126 1 1 23 VAL HG12 H -3.575 -7.370 1.259 1.00 . A A . 23 VAL HG12 1 1
35 62127 1 1 23 VAL HG13 H -3.198 -5.938 0.300 1.00 . A A . 23 VAL HG13 1 1
35 62128 1 1 23 VAL HG21 H -6.578 -7.253 1.585 1.00 . A A . 23 VAL HG21 1 1
35 62129 1 1 23 VAL HG22 H -6.840 -8.050 0.034 1.00 . A A . 23 VAL HG22 1 1
35 62130 1 1 23 VAL HG23 H -5.490 -8.533 1.050 1.00 . A A . 23 VAL HG23 1 1
35 62131 1 1 23 VAL N N -7.176 -5.600 -0.966 1.00 . A A . 23 VAL N 1 1
35 62132 1 1 23 VAL O O -4.617 -4.589 -1.938 1.00 . A A . 23 VAL O 1 1
35 62133 1 1 24 VAL C C -2.673 -2.138 -0.152 1.00 . A A . 24 VAL C 1 1
35 62134 1 1 24 VAL CA C -4.011 -2.164 -0.887 1.00 . A A . 24 VAL CA 1 1
35 62135 1 1 24 VAL CB C -4.687 -0.794 -0.778 1.00 . A A . 24 VAL CB 1 1
35 62136 1 1 24 VAL CG1 C -3.874 0.238 -1.564 1.00 . A A . 24 VAL CG1 1 1
35 62137 1 1 24 VAL CG2 C -6.101 -0.875 -1.353 1.00 . A A . 24 VAL CG2 1 1
35 62138 1 1 24 VAL H H -5.262 -3.038 0.636 1.00 . A A . 24 VAL H 1 1
35 62139 1 1 24 VAL HA H -3.848 -2.408 -1.930 1.00 . A A . 24 VAL HA 1 1
35 62140 1 1 24 VAL HB H -4.735 -0.496 0.262 1.00 . A A . 24 VAL HB 1 1
35 62141 1 1 24 VAL HG11 H -2.846 0.215 -1.239 1.00 . A A . 24 VAL HG11 1 1
35 62142 1 1 24 VAL HG12 H -3.923 0.002 -2.618 1.00 . A A . 24 VAL HG12 1 1
35 62143 1 1 24 VAL HG13 H -4.284 1.223 -1.398 1.00 . A A . 24 VAL HG13 1 1
35 62144 1 1 24 VAL HG21 H -6.076 -1.389 -2.301 1.00 . A A . 24 VAL HG21 1 1
35 62145 1 1 24 VAL HG22 H -6.738 -1.415 -0.667 1.00 . A A . 24 VAL HG22 1 1
35 62146 1 1 24 VAL HG23 H -6.491 0.122 -1.496 1.00 . A A . 24 VAL HG23 1 1
35 62147 1 1 24 VAL N N -4.868 -3.207 -0.245 1.00 . A A . 24 VAL N 1 1
35 62148 1 1 24 VAL O O -2.628 -2.328 1.046 1.00 . A A . 24 VAL O 1 1
35 62149 1 1 25 VAL C C 0.500 -0.633 -0.518 1.00 . A A . 25 VAL C 1 1
35 62150 1 1 25 VAL CA C -0.240 -1.931 -0.184 1.00 . A A . 25 VAL CA 1 1
35 62151 1 1 25 VAL CB C 0.574 -3.124 -0.691 1.00 . A A . 25 VAL CB 1 1
35 62152 1 1 25 VAL CG1 C 1.900 -3.199 0.065 1.00 . A A . 25 VAL CG1 1 1
35 62153 1 1 25 VAL CG2 C -0.215 -4.421 -0.471 1.00 . A A . 25 VAL CG2 1 1
35 62154 1 1 25 VAL H H -1.644 -1.811 -1.822 1.00 . A A . 25 VAL H 1 1
35 62155 1 1 25 VAL HA H -0.353 -2.007 0.888 1.00 . A A . 25 VAL HA 1 1
35 62156 1 1 25 VAL HB H 0.772 -3.001 -1.745 1.00 . A A . 25 VAL HB 1 1
35 62157 1 1 25 VAL HG11 H 1.704 -3.316 1.120 1.00 . A A . 25 VAL HG11 1 1
35 62158 1 1 25 VAL HG12 H 2.469 -4.045 -0.292 1.00 . A A . 25 VAL HG12 1 1
35 62159 1 1 25 VAL HG13 H 2.464 -2.293 -0.100 1.00 . A A . 25 VAL HG13 1 1
35 62160 1 1 25 VAL HG21 H -1.236 -4.285 -0.798 1.00 . A A . 25 VAL HG21 1 1
35 62161 1 1 25 VAL HG22 H 0.238 -5.216 -1.041 1.00 . A A . 25 VAL HG22 1 1
35 62162 1 1 25 VAL HG23 H -0.205 -4.678 0.577 1.00 . A A . 25 VAL HG23 1 1
35 62163 1 1 25 VAL N N -1.583 -1.938 -0.854 1.00 . A A . 25 VAL N 1 1
35 62164 1 1 25 VAL O O 0.736 -0.321 -1.668 1.00 . A A . 25 VAL O 1 1
35 62165 1 1 26 ASP C C 3.129 1.166 0.434 1.00 . A A . 26 ASP C 1 1
35 62166 1 1 26 ASP CA C 1.621 1.399 0.234 1.00 . A A . 26 ASP CA 1 1
35 62167 1 1 26 ASP CB C 1.129 2.472 1.217 1.00 . A A . 26 ASP CB 1 1
35 62168 1 1 26 ASP CG C 1.728 3.826 0.835 1.00 . A A . 26 ASP CG 1 1
35 62169 1 1 26 ASP H H 0.687 -0.158 1.403 1.00 . A A . 26 ASP H 1 1
35 62170 1 1 26 ASP HA H 1.440 1.743 -0.784 1.00 . A A . 26 ASP HA 1 1
35 62171 1 1 26 ASP HB2 H 0.052 2.533 1.171 1.00 . A A . 26 ASP HB2 1 1
35 62172 1 1 26 ASP HB3 H 1.431 2.216 2.222 1.00 . A A . 26 ASP HB3 1 1
35 62173 1 1 26 ASP N N 0.881 0.120 0.483 1.00 . A A . 26 ASP N 1 1
35 62174 1 1 26 ASP O O 3.574 0.819 1.507 1.00 . A A . 26 ASP O 1 1
35 62175 1 1 26 ASP OD1 O 1.935 4.048 -0.347 1.00 . A A . 26 ASP OD1 1 1
35 62176 1 1 26 ASP OD2 O 1.969 4.617 1.731 1.00 . A A . 26 ASP OD2 1 1
35 62177 1 1 27 PHE C C 6.057 2.518 -0.177 1.00 . A A . 27 PHE C 1 1
35 62178 1 1 27 PHE CA C 5.403 1.178 -0.478 1.00 . A A . 27 PHE CA 1 1
35 62179 1 1 27 PHE CB C 5.975 0.628 -1.791 1.00 . A A . 27 PHE CB 1 1
35 62180 1 1 27 PHE CD1 C 6.592 -1.751 -1.269 1.00 . A A . 27 PHE CD1 1 1
35 62181 1 1 27 PHE CD2 C 4.614 -1.326 -2.601 1.00 . A A . 27 PHE CD2 1 1
35 62182 1 1 27 PHE CE1 C 6.364 -3.129 -1.364 1.00 . A A . 27 PHE CE1 1 1
35 62183 1 1 27 PHE CE2 C 4.384 -2.703 -2.693 1.00 . A A . 27 PHE CE2 1 1
35 62184 1 1 27 PHE CG C 5.714 -0.853 -1.888 1.00 . A A . 27 PHE CG 1 1
35 62185 1 1 27 PHE CZ C 5.258 -3.605 -2.075 1.00 . A A . 27 PHE CZ 1 1
35 62186 1 1 27 PHE H H 3.531 1.654 -1.447 1.00 . A A . 27 PHE H 1 1
35 62187 1 1 27 PHE HA H 5.626 0.493 0.330 1.00 . A A . 27 PHE HA 1 1
35 62188 1 1 27 PHE HB2 H 5.500 1.126 -2.623 1.00 . A A . 27 PHE HB2 1 1
35 62189 1 1 27 PHE HB3 H 7.041 0.804 -1.827 1.00 . A A . 27 PHE HB3 1 1
35 62190 1 1 27 PHE HD1 H 7.444 -1.381 -0.718 1.00 . A A . 27 PHE HD1 1 1
35 62191 1 1 27 PHE HD2 H 3.942 -0.632 -3.081 1.00 . A A . 27 PHE HD2 1 1
35 62192 1 1 27 PHE HE1 H 7.044 -3.823 -0.892 1.00 . A A . 27 PHE HE1 1 1
35 62193 1 1 27 PHE HE2 H 3.532 -3.070 -3.236 1.00 . A A . 27 PHE HE2 1 1
35 62194 1 1 27 PHE HZ H 5.077 -4.666 -2.148 1.00 . A A . 27 PHE HZ 1 1
35 62195 1 1 27 PHE N N 3.916 1.366 -0.593 1.00 . A A . 27 PHE N 1 1
35 62196 1 1 27 PHE O O 7.226 2.718 -0.425 1.00 . A A . 27 PHE O 1 1
35 62197 1 1 28 SER C C 7.113 4.630 1.513 1.00 . A A . 28 SER C 1 1
35 62198 1 1 28 SER CA C 5.913 4.775 0.597 1.00 . A A . 28 SER CA 1 1
35 62199 1 1 28 SER CB C 4.888 5.665 1.289 1.00 . A A . 28 SER CB 1 1
35 62200 1 1 28 SER H H 4.365 3.288 0.494 1.00 . A A . 28 SER H 1 1
35 62201 1 1 28 SER HA H 6.226 5.228 -0.324 1.00 . A A . 28 SER HA 1 1
35 62202 1 1 28 SER HB2 H 4.583 5.207 2.217 1.00 . A A . 28 SER HB2 1 1
35 62203 1 1 28 SER HB3 H 5.339 6.626 1.499 1.00 . A A . 28 SER HB3 1 1
35 62204 1 1 28 SER HG H 2.983 5.925 1.008 1.00 . A A . 28 SER HG 1 1
35 62205 1 1 28 SER N N 5.315 3.449 0.321 1.00 . A A . 28 SER N 1 1
35 62206 1 1 28 SER O O 7.163 3.774 2.375 1.00 . A A . 28 SER O 1 1
35 62207 1 1 28 SER OG O 3.755 5.829 0.448 1.00 . A A . 28 SER OG 1 1
35 62208 1 1 29 ALA C C 8.955 6.247 3.465 1.00 . A A . 29 ALA C 1 1
35 62209 1 1 29 ALA CA C 9.278 5.461 2.199 1.00 . A A . 29 ALA CA 1 1
35 62210 1 1 29 ALA CB C 10.442 6.134 1.451 1.00 . A A . 29 ALA CB 1 1
35 62211 1 1 29 ALA H H 7.987 6.178 0.646 1.00 . A A . 29 ALA H 1 1
35 62212 1 1 29 ALA HA H 9.533 4.441 2.451 1.00 . A A . 29 ALA HA 1 1
35 62213 1 1 29 ALA HB1 H 10.044 6.850 0.747 1.00 . A A . 29 ALA HB1 1 1
35 62214 1 1 29 ALA HB2 H 11.088 6.647 2.152 1.00 . A A . 29 ALA HB2 1 1
35 62215 1 1 29 ALA HB3 H 11.011 5.389 0.918 1.00 . A A . 29 ALA HB3 1 1
35 62216 1 1 29 ALA N N 8.072 5.490 1.340 1.00 . A A . 29 ALA N 1 1
35 62217 1 1 29 ALA O O 8.544 7.387 3.400 1.00 . A A . 29 ALA O 1 1
35 62218 1 1 30 THR C C 9.881 7.531 5.979 1.00 . A A . 30 THR C 1 1
35 62219 1 1 30 THR CA C 8.840 6.427 5.848 1.00 . A A . 30 THR CA 1 1
35 62220 1 1 30 THR CB C 8.912 5.499 7.060 1.00 . A A . 30 THR CB 1 1
35 62221 1 1 30 THR CG2 C 10.310 4.887 7.151 1.00 . A A . 30 THR CG2 1 1
35 62222 1 1 30 THR H H 9.477 4.747 4.660 1.00 . A A . 30 THR H 1 1
35 62223 1 1 30 THR HA H 7.852 6.863 5.775 1.00 . A A . 30 THR HA 1 1
35 62224 1 1 30 THR HB H 8.187 4.708 6.954 1.00 . A A . 30 THR HB 1 1
35 62225 1 1 30 THR HG1 H 9.471 6.476 8.645 1.00 . A A . 30 THR HG1 1 1
35 62226 1 1 30 THR HG21 H 10.613 4.540 6.174 1.00 . A A . 30 THR HG21 1 1
35 62227 1 1 30 THR HG22 H 11.008 5.634 7.502 1.00 . A A . 30 THR HG22 1 1
35 62228 1 1 30 THR HG23 H 10.295 4.057 7.839 1.00 . A A . 30 THR HG23 1 1
35 62229 1 1 30 THR N N 9.138 5.667 4.612 1.00 . A A . 30 THR N 1 1
35 62230 1 1 30 THR O O 9.611 8.604 6.480 1.00 . A A . 30 THR O 1 1
35 62231 1 1 30 THR OG1 O 8.634 6.240 8.241 1.00 . A A . 30 THR OG1 1 1
35 62232 1 1 31 TRP C C 11.879 9.457 4.638 1.00 . A A . 31 TRP C 1 1
35 62233 1 1 31 TRP CA C 12.152 8.297 5.595 1.00 . A A . 31 TRP CA 1 1
35 62234 1 1 31 TRP CB C 13.486 7.663 5.232 1.00 . A A . 31 TRP CB 1 1
35 62235 1 1 31 TRP CD1 C 13.210 5.904 3.445 1.00 . A A . 31 TRP CD1 1 1
35 62236 1 1 31 TRP CD2 C 13.684 7.925 2.585 1.00 . A A . 31 TRP CD2 1 1
35 62237 1 1 31 TRP CE2 C 13.592 7.030 1.493 1.00 . A A . 31 TRP CE2 1 1
35 62238 1 1 31 TRP CE3 C 13.965 9.275 2.311 1.00 . A A . 31 TRP CE3 1 1
35 62239 1 1 31 TRP CG C 13.461 7.177 3.816 1.00 . A A . 31 TRP CG 1 1
35 62240 1 1 31 TRP CH2 C 14.050 8.801 -0.077 1.00 . A A . 31 TRP CH2 1 1
35 62241 1 1 31 TRP CZ2 C 13.774 7.458 0.178 1.00 . A A . 31 TRP CZ2 1 1
35 62242 1 1 31 TRP CZ3 C 14.144 9.709 0.986 1.00 . A A . 31 TRP CZ3 1 1
35 62243 1 1 31 TRP H H 11.259 6.395 5.102 1.00 . A A . 31 TRP H 1 1
35 62244 1 1 31 TRP HA H 12.206 8.674 6.607 1.00 . A A . 31 TRP HA 1 1
35 62245 1 1 31 TRP HB2 H 14.271 8.396 5.343 1.00 . A A . 31 TRP HB2 1 1
35 62246 1 1 31 TRP HB3 H 13.677 6.830 5.892 1.00 . A A . 31 TRP HB3 1 1
35 62247 1 1 31 TRP HD1 H 12.984 5.094 4.114 1.00 . A A . 31 TRP HD1 1 1
35 62248 1 1 31 TRP HE1 H 13.193 4.987 1.548 1.00 . A A . 31 TRP HE1 1 1
35 62249 1 1 31 TRP HE3 H 14.037 9.984 3.123 1.00 . A A . 31 TRP HE3 1 1
35 62250 1 1 31 TRP HH2 H 14.191 9.140 -1.094 1.00 . A A . 31 TRP HH2 1 1
35 62251 1 1 31 TRP HZ2 H 13.703 6.755 -0.638 1.00 . A A . 31 TRP HZ2 1 1
35 62252 1 1 31 TRP HZ3 H 14.356 10.749 0.785 1.00 . A A . 31 TRP HZ3 1 1
35 62253 1 1 31 TRP N N 11.074 7.272 5.512 1.00 . A A . 31 TRP N 1 1
35 62254 1 1 31 TRP NE1 N 13.313 5.808 2.069 1.00 . A A . 31 TRP NE1 1 1
35 62255 1 1 31 TRP O O 12.386 10.547 4.820 1.00 . A A . 31 TRP O 1 1
35 62256 1 1 32 CYS C C 9.660 11.191 3.223 1.00 . A A . 32 CYS C 1 1
35 62257 1 1 32 CYS CA C 10.814 10.359 2.662 1.00 . A A . 32 CYS CA 1 1
35 62258 1 1 32 CYS CB C 10.453 9.776 1.283 1.00 . A A . 32 CYS CB 1 1
35 62259 1 1 32 CYS H H 10.693 8.363 3.474 1.00 . A A . 32 CYS H 1 1
35 62260 1 1 32 CYS HA H 11.689 10.987 2.576 1.00 . A A . 32 CYS HA 1 1
35 62261 1 1 32 CYS HB2 H 11.143 8.981 1.044 1.00 . A A . 32 CYS HB2 1 1
35 62262 1 1 32 CYS HB3 H 9.452 9.379 1.313 1.00 . A A . 32 CYS HB3 1 1
35 62263 1 1 32 CYS N N 11.094 9.247 3.615 1.00 . A A . 32 CYS N 1 1
35 62264 1 1 32 CYS O O 8.553 10.716 3.382 1.00 . A A . 32 CYS O 1 1
35 62265 1 1 32 CYS SG S 10.569 11.072 0.011 1.00 . A A . 32 CYS SG 1 1
35 62266 1 1 33 GLY C C 7.702 13.484 3.173 1.00 . A A . 33 GLY C 1 1
35 62267 1 1 33 GLY CA C 8.872 13.295 4.142 1.00 . A A . 33 GLY CA 1 1
35 62268 1 1 33 GLY H H 10.837 12.775 3.437 1.00 . A A . 33 GLY H 1 1
35 62269 1 1 33 GLY HA2 H 8.509 12.844 5.052 1.00 . A A . 33 GLY HA2 1 1
35 62270 1 1 33 GLY HA3 H 9.298 14.261 4.373 1.00 . A A . 33 GLY HA3 1 1
35 62271 1 1 33 GLY N N 9.928 12.426 3.555 1.00 . A A . 33 GLY N 1 1
35 62272 1 1 33 GLY O O 6.562 13.282 3.541 1.00 . A A . 33 GLY O 1 1
35 62273 1 1 34 PRO C C 5.936 12.846 0.908 1.00 . A A . 34 PRO C 1 1
35 62274 1 1 34 PRO CA C 6.844 14.081 0.981 1.00 . A A . 34 PRO CA 1 1
35 62275 1 1 34 PRO CB C 7.607 14.289 -0.336 1.00 . A A . 34 PRO CB 1 1
35 62276 1 1 34 PRO CD C 9.328 14.172 1.444 1.00 . A A . 34 PRO CD 1 1
35 62277 1 1 34 PRO CG C 9.045 14.695 0.023 1.00 . A A . 34 PRO CG 1 1
35 62278 1 1 34 PRO HA H 6.276 14.963 1.226 1.00 . A A . 34 PRO HA 1 1
35 62279 1 1 34 PRO HB2 H 7.615 13.372 -0.915 1.00 . A A . 34 PRO HB2 1 1
35 62280 1 1 34 PRO HB3 H 7.142 15.078 -0.911 1.00 . A A . 34 PRO HB3 1 1
35 62281 1 1 34 PRO HD2 H 9.928 13.275 1.400 1.00 . A A . 34 PRO HD2 1 1
35 62282 1 1 34 PRO HD3 H 9.800 14.926 2.053 1.00 . A A . 34 PRO HD3 1 1
35 62283 1 1 34 PRO HG2 H 9.738 14.249 -0.683 1.00 . A A . 34 PRO HG2 1 1
35 62284 1 1 34 PRO HG3 H 9.144 15.771 0.003 1.00 . A A . 34 PRO HG3 1 1
35 62285 1 1 34 PRO N N 7.953 13.880 1.950 1.00 . A A . 34 PRO N 1 1
35 62286 1 1 34 PRO O O 4.736 12.947 0.744 1.00 . A A . 34 PRO O 1 1
35 62287 1 1 35 ALA C C 4.956 10.222 2.287 1.00 . A A . 35 ALA C 1 1
35 62288 1 1 35 ALA CA C 5.703 10.433 0.968 1.00 . A A . 35 ALA CA 1 1
35 62289 1 1 35 ALA CB C 6.627 9.239 0.702 1.00 . A A . 35 ALA CB 1 1
35 62290 1 1 35 ALA H H 7.483 11.628 1.165 1.00 . A A . 35 ALA H 1 1
35 62291 1 1 35 ALA HA H 4.991 10.515 0.165 1.00 . A A . 35 ALA HA 1 1
35 62292 1 1 35 ALA HB1 H 7.418 9.540 0.031 1.00 . A A . 35 ALA HB1 1 1
35 62293 1 1 35 ALA HB2 H 7.058 8.894 1.631 1.00 . A A . 35 ALA HB2 1 1
35 62294 1 1 35 ALA HB3 H 6.059 8.441 0.250 1.00 . A A . 35 ALA HB3 1 1
35 62295 1 1 35 ALA N N 6.513 11.680 1.033 1.00 . A A . 35 ALA N 1 1
35 62296 1 1 35 ALA O O 3.764 9.993 2.308 1.00 . A A . 35 ALA O 1 1
35 62297 1 1 36 LYS C C 3.872 11.144 4.860 1.00 . A A . 36 LYS C 1 1
35 62298 1 1 36 LYS CA C 4.967 10.093 4.699 1.00 . A A . 36 LYS CA 1 1
35 62299 1 1 36 LYS CB C 5.982 10.231 5.831 1.00 . A A . 36 LYS CB 1 1
35 62300 1 1 36 LYS CD C 6.250 10.218 8.306 1.00 . A A . 36 LYS CD 1 1
35 62301 1 1 36 LYS CE C 5.619 9.799 9.633 1.00 . A A . 36 LYS CE 1 1
35 62302 1 1 36 LYS CG C 5.332 9.818 7.151 1.00 . A A . 36 LYS CG 1 1
35 62303 1 1 36 LYS H H 6.608 10.479 3.355 1.00 . A A . 36 LYS H 1 1
35 62304 1 1 36 LYS HA H 4.526 9.108 4.726 1.00 . A A . 36 LYS HA 1 1
35 62305 1 1 36 LYS HB2 H 6.831 9.592 5.632 1.00 . A A . 36 LYS HB2 1 1
35 62306 1 1 36 LYS HB3 H 6.310 11.257 5.899 1.00 . A A . 36 LYS HB3 1 1
35 62307 1 1 36 LYS HD2 H 7.205 9.727 8.191 1.00 . A A . 36 LYS HD2 1 1
35 62308 1 1 36 LYS HD3 H 6.393 11.289 8.299 1.00 . A A . 36 LYS HD3 1 1
35 62309 1 1 36 LYS HE2 H 6.237 10.145 10.448 1.00 . A A . 36 LYS HE2 1 1
35 62310 1 1 36 LYS HE3 H 4.635 10.234 9.716 1.00 . A A . 36 LYS HE3 1 1
35 62311 1 1 36 LYS HG2 H 4.378 10.316 7.258 1.00 . A A . 36 LYS HG2 1 1
35 62312 1 1 36 LYS HG3 H 5.184 8.749 7.163 1.00 . A A . 36 LYS HG3 1 1
35 62313 1 1 36 LYS HZ1 H 6.188 7.895 9.011 1.00 . A A . 36 LYS HZ1 1 1
35 62314 1 1 36 LYS HZ2 H 5.736 7.984 10.645 1.00 . A A . 36 LYS HZ2 1 1
35 62315 1 1 36 LYS HZ3 H 4.549 8.021 9.431 1.00 . A A . 36 LYS HZ3 1 1
35 62316 1 1 36 LYS N N 5.646 10.296 3.389 1.00 . A A . 36 LYS N 1 1
35 62317 1 1 36 LYS NZ N 5.515 8.312 9.685 1.00 . A A . 36 LYS NZ 1 1
35 62318 1 1 36 LYS O O 2.829 10.885 5.424 1.00 . A A . 36 LYS O 1 1
35 62319 1 1 37 MET C C 1.781 12.936 3.806 1.00 . A A . 37 MET C 1 1
35 62320 1 1 37 MET CA C 3.075 13.394 4.485 1.00 . A A . 37 MET CA 1 1
35 62321 1 1 37 MET CB C 3.599 14.674 3.818 1.00 . A A . 37 MET CB 1 1
35 62322 1 1 37 MET CE C 1.815 16.750 1.677 1.00 . A A . 37 MET CE 1 1
35 62323 1 1 37 MET CG C 2.651 15.846 4.104 1.00 . A A . 37 MET CG 1 1
35 62324 1 1 37 MET H H 4.947 12.507 3.909 1.00 . A A . 37 MET H 1 1
35 62325 1 1 37 MET HA H 2.883 13.586 5.530 1.00 . A A . 37 MET HA 1 1
35 62326 1 1 37 MET HB2 H 4.580 14.904 4.208 1.00 . A A . 37 MET HB2 1 1
35 62327 1 1 37 MET HB3 H 3.668 14.523 2.752 1.00 . A A . 37 MET HB3 1 1
35 62328 1 1 37 MET HE1 H 2.829 16.463 1.447 1.00 . A A . 37 MET HE1 1 1
35 62329 1 1 37 MET HE2 H 1.195 16.600 0.805 1.00 . A A . 37 MET HE2 1 1
35 62330 1 1 37 MET HE3 H 1.794 17.791 1.967 1.00 . A A . 37 MET HE3 1 1
35 62331 1 1 37 MET HG2 H 2.341 15.813 5.138 1.00 . A A . 37 MET HG2 1 1
35 62332 1 1 37 MET HG3 H 3.164 16.777 3.913 1.00 . A A . 37 MET HG3 1 1
35 62333 1 1 37 MET N N 4.099 12.322 4.366 1.00 . A A . 37 MET N 1 1
35 62334 1 1 37 MET O O 0.710 13.373 4.156 1.00 . A A . 37 MET O 1 1
35 62335 1 1 37 MET SD S 1.191 15.734 3.037 1.00 . A A . 37 MET SD 1 1
35 62336 1 1 38 ILE C C 0.002 10.415 2.815 1.00 . A A . 38 ILE C 1 1
35 62337 1 1 38 ILE CA C 0.667 11.598 2.093 1.00 . A A . 38 ILE CA 1 1
35 62338 1 1 38 ILE CB C 1.074 11.161 0.677 1.00 . A A . 38 ILE CB 1 1
35 62339 1 1 38 ILE CD1 C 2.413 11.882 -1.299 1.00 . A A . 38 ILE CD1 1 1
35 62340 1 1 38 ILE CG1 C 1.690 12.358 -0.047 1.00 . A A . 38 ILE CG1 1 1
35 62341 1 1 38 ILE CG2 C -0.158 10.668 -0.098 1.00 . A A . 38 ILE CG2 1 1
35 62342 1 1 38 ILE H H 2.768 11.755 2.554 1.00 . A A . 38 ILE H 1 1
35 62343 1 1 38 ILE HA H -0.042 12.407 2.020 1.00 . A A . 38 ILE HA 1 1
35 62344 1 1 38 ILE HB H 1.800 10.360 0.737 1.00 . A A . 38 ILE HB 1 1
35 62345 1 1 38 ILE HD11 H 3.118 11.115 -1.035 1.00 . A A . 38 ILE HD11 1 1
35 62346 1 1 38 ILE HD12 H 1.696 11.486 -2.003 1.00 . A A . 38 ILE HD12 1 1
35 62347 1 1 38 ILE HD13 H 2.937 12.714 -1.741 1.00 . A A . 38 ILE HD13 1 1
35 62348 1 1 38 ILE HG12 H 0.909 13.050 -0.322 1.00 . A A . 38 ILE HG12 1 1
35 62349 1 1 38 ILE HG13 H 2.398 12.848 0.604 1.00 . A A . 38 ILE HG13 1 1
35 62350 1 1 38 ILE HG21 H -1.012 11.282 0.150 1.00 . A A . 38 ILE HG21 1 1
35 62351 1 1 38 ILE HG22 H 0.029 10.727 -1.160 1.00 . A A . 38 ILE HG22 1 1
35 62352 1 1 38 ILE HG23 H -0.362 9.642 0.168 1.00 . A A . 38 ILE HG23 1 1
35 62353 1 1 38 ILE N N 1.883 12.078 2.825 1.00 . A A . 38 ILE N 1 1
35 62354 1 1 38 ILE O O -1.006 9.905 2.369 1.00 . A A . 38 ILE O 1 1
35 62355 1 1 39 LYS C C -1.492 9.090 5.150 1.00 . A A . 39 LYS C 1 1
35 62356 1 1 39 LYS CA C -0.089 8.775 4.581 1.00 . A A . 39 LYS CA 1 1
35 62357 1 1 39 LYS CB C 0.804 8.179 5.701 1.00 . A A . 39 LYS CB 1 1
35 62358 1 1 39 LYS CD C 1.232 8.124 8.221 1.00 . A A . 39 LYS CD 1 1
35 62359 1 1 39 LYS CE C 0.484 8.512 9.503 1.00 . A A . 39 LYS CE 1 1
35 62360 1 1 39 LYS CG C 0.730 8.986 7.029 1.00 . A A . 39 LYS CG 1 1
35 62361 1 1 39 LYS H H 1.373 10.338 4.264 1.00 . A A . 39 LYS H 1 1
35 62362 1 1 39 LYS HA H -0.214 8.008 3.827 1.00 . A A . 39 LYS HA 1 1
35 62363 1 1 39 LYS HB2 H 0.489 7.163 5.882 1.00 . A A . 39 LYS HB2 1 1
35 62364 1 1 39 LYS HB3 H 1.829 8.166 5.357 1.00 . A A . 39 LYS HB3 1 1
35 62365 1 1 39 LYS HD2 H 1.057 7.076 8.025 1.00 . A A . 39 LYS HD2 1 1
35 62366 1 1 39 LYS HD3 H 2.290 8.288 8.365 1.00 . A A . 39 LYS HD3 1 1
35 62367 1 1 39 LYS HE2 H 0.571 9.577 9.664 1.00 . A A . 39 LYS HE2 1 1
35 62368 1 1 39 LYS HE3 H -0.562 8.245 9.402 1.00 . A A . 39 LYS HE3 1 1
35 62369 1 1 39 LYS HG2 H 1.357 9.858 6.947 1.00 . A A . 39 LYS HG2 1 1
35 62370 1 1 39 LYS HG3 H -0.285 9.293 7.226 1.00 . A A . 39 LYS HG3 1 1
35 62371 1 1 39 LYS HZ1 H 1.648 6.993 10.324 1.00 . A A . 39 LYS HZ1 1 1
35 62372 1 1 39 LYS HZ2 H 1.668 8.435 11.217 1.00 . A A . 39 LYS HZ2 1 1
35 62373 1 1 39 LYS HZ3 H 0.304 7.424 11.269 1.00 . A A . 39 LYS HZ3 1 1
35 62374 1 1 39 LYS N N 0.550 9.944 3.907 1.00 . A A . 39 LYS N 1 1
35 62375 1 1 39 LYS NZ N 1.071 7.786 10.666 1.00 . A A . 39 LYS NZ 1 1
35 62376 1 1 39 LYS O O -2.293 8.193 5.264 1.00 . A A . 39 LYS O 1 1
35 62377 1 1 40 PRO C C -4.286 10.117 5.254 1.00 . A A . 40 PRO C 1 1
35 62378 1 1 40 PRO CA C -3.150 10.546 6.171 1.00 . A A . 40 PRO CA 1 1
35 62379 1 1 40 PRO CB C -3.134 12.064 6.400 1.00 . A A . 40 PRO CB 1 1
35 62380 1 1 40 PRO CD C -0.934 11.508 5.479 1.00 . A A . 40 PRO CD 1 1
35 62381 1 1 40 PRO CG C -1.667 12.489 6.396 1.00 . A A . 40 PRO CG 1 1
35 62382 1 1 40 PRO HA H -3.233 10.039 7.121 1.00 . A A . 40 PRO HA 1 1
35 62383 1 1 40 PRO HB2 H -3.664 12.565 5.598 1.00 . A A . 40 PRO HB2 1 1
35 62384 1 1 40 PRO HB3 H -3.585 12.308 7.350 1.00 . A A . 40 PRO HB3 1 1
35 62385 1 1 40 PRO HD2 H -0.930 11.900 4.479 1.00 . A A . 40 PRO HD2 1 1
35 62386 1 1 40 PRO HD3 H 0.055 11.299 5.828 1.00 . A A . 40 PRO HD3 1 1
35 62387 1 1 40 PRO HG2 H -1.572 13.503 6.024 1.00 . A A . 40 PRO HG2 1 1
35 62388 1 1 40 PRO HG3 H -1.263 12.424 7.393 1.00 . A A . 40 PRO HG3 1 1
35 62389 1 1 40 PRO N N -1.809 10.304 5.570 1.00 . A A . 40 PRO N 1 1
35 62390 1 1 40 PRO O O -5.260 9.561 5.701 1.00 . A A . 40 PRO O 1 1
35 62391 1 1 41 PHE C C -5.307 8.405 3.042 1.00 . A A . 41 PHE C 1 1
35 62392 1 1 41 PHE CA C -5.284 9.933 3.084 1.00 . A A . 41 PHE CA 1 1
35 62393 1 1 41 PHE CB C -5.027 10.448 1.671 1.00 . A A . 41 PHE CB 1 1
35 62394 1 1 41 PHE CD1 C -4.114 12.751 2.104 1.00 . A A . 41 PHE CD1 1 1
35 62395 1 1 41 PHE CD2 C -6.300 12.538 1.083 1.00 . A A . 41 PHE CD2 1 1
35 62396 1 1 41 PHE CE1 C -4.222 14.145 2.050 1.00 . A A . 41 PHE CE1 1 1
35 62397 1 1 41 PHE CE2 C -6.410 13.930 1.026 1.00 . A A . 41 PHE CE2 1 1
35 62398 1 1 41 PHE CG C -5.152 11.950 1.621 1.00 . A A . 41 PHE CG 1 1
35 62399 1 1 41 PHE CZ C -5.372 14.735 1.511 1.00 . A A . 41 PHE CZ 1 1
35 62400 1 1 41 PHE H H -3.385 10.804 3.615 1.00 . A A . 41 PHE H 1 1
35 62401 1 1 41 PHE HA H -6.228 10.312 3.452 1.00 . A A . 41 PHE HA 1 1
35 62402 1 1 41 PHE HB2 H -4.037 10.158 1.356 1.00 . A A . 41 PHE HB2 1 1
35 62403 1 1 41 PHE HB3 H -5.755 10.011 1.011 1.00 . A A . 41 PHE HB3 1 1
35 62404 1 1 41 PHE HD1 H -3.228 12.292 2.515 1.00 . A A . 41 PHE HD1 1 1
35 62405 1 1 41 PHE HD2 H -7.097 11.913 0.705 1.00 . A A . 41 PHE HD2 1 1
35 62406 1 1 41 PHE HE1 H -3.421 14.764 2.425 1.00 . A A . 41 PHE HE1 1 1
35 62407 1 1 41 PHE HE2 H -7.296 14.383 0.610 1.00 . A A . 41 PHE HE2 1 1
35 62408 1 1 41 PHE HZ H -5.455 15.810 1.466 1.00 . A A . 41 PHE HZ 1 1
35 62409 1 1 41 PHE N N -4.179 10.359 3.977 1.00 . A A . 41 PHE N 1 1
35 62410 1 1 41 PHE O O -6.331 7.771 3.167 1.00 . A A . 41 PHE O 1 1
35 62411 1 1 42 PHE C C -4.572 5.749 4.192 1.00 . A A . 42 PHE C 1 1
35 62412 1 1 42 PHE CA C -4.078 6.329 2.860 1.00 . A A . 42 PHE CA 1 1
35 62413 1 1 42 PHE CB C -2.619 5.947 2.588 1.00 . A A . 42 PHE CB 1 1
35 62414 1 1 42 PHE CD1 C -2.820 3.743 1.379 1.00 . A A . 42 PHE CD1 1 1
35 62415 1 1 42 PHE CD2 C -1.996 3.763 3.660 1.00 . A A . 42 PHE CD2 1 1
35 62416 1 1 42 PHE CE1 C -2.691 2.348 1.347 1.00 . A A . 42 PHE CE1 1 1
35 62417 1 1 42 PHE CE2 C -1.866 2.369 3.629 1.00 . A A . 42 PHE CE2 1 1
35 62418 1 1 42 PHE CG C -2.472 4.448 2.537 1.00 . A A . 42 PHE CG 1 1
35 62419 1 1 42 PHE CZ C -2.214 1.660 2.472 1.00 . A A . 42 PHE CZ 1 1
35 62420 1 1 42 PHE H H -3.341 8.344 2.825 1.00 . A A . 42 PHE H 1 1
35 62421 1 1 42 PHE HA H -4.704 5.953 2.055 1.00 . A A . 42 PHE HA 1 1
35 62422 1 1 42 PHE HB2 H -2.318 6.369 1.633 1.00 . A A . 42 PHE HB2 1 1
35 62423 1 1 42 PHE HB3 H -1.991 6.347 3.370 1.00 . A A . 42 PHE HB3 1 1
35 62424 1 1 42 PHE HD1 H -3.188 4.271 0.511 1.00 . A A . 42 PHE HD1 1 1
35 62425 1 1 42 PHE HD2 H -1.728 4.310 4.551 1.00 . A A . 42 PHE HD2 1 1
35 62426 1 1 42 PHE HE1 H -2.960 1.804 0.456 1.00 . A A . 42 PHE HE1 1 1
35 62427 1 1 42 PHE HE2 H -1.499 1.842 4.497 1.00 . A A . 42 PHE HE2 1 1
35 62428 1 1 42 PHE HZ H -2.115 0.585 2.446 1.00 . A A . 42 PHE HZ 1 1
35 62429 1 1 42 PHE N N -4.161 7.811 2.898 1.00 . A A . 42 PHE N 1 1
35 62430 1 1 42 PHE O O -5.426 4.886 4.228 1.00 . A A . 42 PHE O 1 1
35 62431 1 1 43 HIS C C -5.893 6.138 6.933 1.00 . A A . 43 HIS C 1 1
35 62432 1 1 43 HIS CA C -4.450 5.742 6.630 1.00 . A A . 43 HIS CA 1 1
35 62433 1 1 43 HIS CB C -3.535 6.386 7.678 1.00 . A A . 43 HIS CB 1 1
35 62434 1 1 43 HIS CD2 C -4.917 6.302 9.898 1.00 . A A . 43 HIS CD2 1 1
35 62435 1 1 43 HIS CE1 C -3.877 4.662 10.857 1.00 . A A . 43 HIS CE1 1 1
35 62436 1 1 43 HIS CG C -3.924 5.908 9.043 1.00 . A A . 43 HIS CG 1 1
35 62437 1 1 43 HIS H H -3.366 6.931 5.213 1.00 . A A . 43 HIS H 1 1
35 62438 1 1 43 HIS HA H -4.346 4.664 6.679 1.00 . A A . 43 HIS HA 1 1
35 62439 1 1 43 HIS HB2 H -2.508 6.120 7.481 1.00 . A A . 43 HIS HB2 1 1
35 62440 1 1 43 HIS HB3 H -3.641 7.461 7.634 1.00 . A A . 43 HIS HB3 1 1
35 62441 1 1 43 HIS HD1 H -2.506 4.367 9.318 1.00 . A A . 43 HIS HD1 1 1
35 62442 1 1 43 HIS HD2 H -5.600 7.114 9.715 1.00 . A A . 43 HIS HD2 1 1
35 62443 1 1 43 HIS HE1 H -3.580 3.907 11.571 1.00 . A A . 43 HIS HE1 1 1
35 62444 1 1 43 HIS N N -4.039 6.233 5.281 1.00 . A A . 43 HIS N 1 1
35 62445 1 1 43 HIS ND1 N -3.272 4.864 9.672 1.00 . A A . 43 HIS ND1 1 1
35 62446 1 1 43 HIS NE2 N -4.891 5.513 11.046 1.00 . A A . 43 HIS NE2 1 1
35 62447 1 1 43 HIS O O -6.660 5.372 7.479 1.00 . A A . 43 HIS O 1 1
35 62448 1 1 44 SER C C -8.656 6.935 6.112 1.00 . A A . 44 SER C 1 1
35 62449 1 1 44 SER CA C -7.648 7.798 6.878 1.00 . A A . 44 SER CA 1 1
35 62450 1 1 44 SER CB C -7.802 9.262 6.474 1.00 . A A . 44 SER CB 1 1
35 62451 1 1 44 SER H H -5.623 7.940 6.173 1.00 . A A . 44 SER H 1 1
35 62452 1 1 44 SER HA H -7.834 7.705 7.939 1.00 . A A . 44 SER HA 1 1
35 62453 1 1 44 SER HB2 H -7.533 9.386 5.441 1.00 . A A . 44 SER HB2 1 1
35 62454 1 1 44 SER HB3 H -8.831 9.566 6.612 1.00 . A A . 44 SER HB3 1 1
35 62455 1 1 44 SER HG H -7.161 10.981 7.133 1.00 . A A . 44 SER HG 1 1
35 62456 1 1 44 SER N N -6.262 7.338 6.599 1.00 . A A . 44 SER N 1 1
35 62457 1 1 44 SER O O -9.709 6.601 6.613 1.00 . A A . 44 SER O 1 1
35 62458 1 1 44 SER OG O -6.945 10.058 7.285 1.00 . A A . 44 SER OG 1 1
35 62459 1 1 45 LEU C C -9.547 4.419 4.752 1.00 . A A . 45 LEU C 1 1
35 62460 1 1 45 LEU CA C -9.289 5.764 4.078 1.00 . A A . 45 LEU CA 1 1
35 62461 1 1 45 LEU CB C -8.713 5.517 2.681 1.00 . A A . 45 LEU CB 1 1
35 62462 1 1 45 LEU CD1 C -7.758 6.699 0.683 1.00 . A A . 45 LEU CD1 1 1
35 62463 1 1 45 LEU CD2 C -10.163 7.008 1.244 1.00 . A A . 45 LEU CD2 1 1
35 62464 1 1 45 LEU CG C -8.759 6.807 1.837 1.00 . A A . 45 LEU CG 1 1
35 62465 1 1 45 LEU H H -7.492 6.878 4.504 1.00 . A A . 45 LEU H 1 1
35 62466 1 1 45 LEU HA H -10.218 6.296 3.991 1.00 . A A . 45 LEU HA 1 1
35 62467 1 1 45 LEU HB2 H -7.693 5.188 2.783 1.00 . A A . 45 LEU HB2 1 1
35 62468 1 1 45 LEU HB3 H -9.283 4.745 2.189 1.00 . A A . 45 LEU HB3 1 1
35 62469 1 1 45 LEU HD11 H -7.966 5.806 0.112 1.00 . A A . 45 LEU HD11 1 1
35 62470 1 1 45 LEU HD12 H -7.849 7.563 0.043 1.00 . A A . 45 LEU HD12 1 1
35 62471 1 1 45 LEU HD13 H -6.753 6.646 1.078 1.00 . A A . 45 LEU HD13 1 1
35 62472 1 1 45 LEU HD21 H -10.482 6.104 0.754 1.00 . A A . 45 LEU HD21 1 1
35 62473 1 1 45 LEU HD22 H -10.860 7.257 2.028 1.00 . A A . 45 LEU HD22 1 1
35 62474 1 1 45 LEU HD23 H -10.133 7.815 0.525 1.00 . A A . 45 LEU HD23 1 1
35 62475 1 1 45 LEU HG H -8.511 7.656 2.455 1.00 . A A . 45 LEU HG 1 1
35 62476 1 1 45 LEU N N -8.343 6.587 4.891 1.00 . A A . 45 LEU N 1 1
35 62477 1 1 45 LEU O O -10.547 3.774 4.506 1.00 . A A . 45 LEU O 1 1
35 62478 1 1 46 SER C C -10.238 2.660 6.918 1.00 . A A . 46 SER C 1 1
35 62479 1 1 46 SER CA C -8.869 2.658 6.247 1.00 . A A . 46 SER CA 1 1
35 62480 1 1 46 SER CB C -7.781 2.438 7.296 1.00 . A A . 46 SER CB 1 1
35 62481 1 1 46 SER H H -7.845 4.493 5.769 1.00 . A A . 46 SER H 1 1
35 62482 1 1 46 SER HA H -8.828 1.870 5.510 1.00 . A A . 46 SER HA 1 1
35 62483 1 1 46 SER HB2 H -7.815 3.230 8.027 1.00 . A A . 46 SER HB2 1 1
35 62484 1 1 46 SER HB3 H -7.937 1.490 7.793 1.00 . A A . 46 SER HB3 1 1
35 62485 1 1 46 SER HG H -6.378 1.585 6.256 1.00 . A A . 46 SER HG 1 1
35 62486 1 1 46 SER N N -8.656 3.973 5.586 1.00 . A A . 46 SER N 1 1
35 62487 1 1 46 SER O O -10.925 1.661 6.950 1.00 . A A . 46 SER O 1 1
35 62488 1 1 46 SER OG O -6.515 2.449 6.653 1.00 . A A . 46 SER OG 1 1
35 62489 1 1 47 GLU C C -13.036 4.217 7.042 1.00 . A A . 47 GLU C 1 1
35 62490 1 1 47 GLU CA C -11.984 3.847 8.096 1.00 . A A . 47 GLU CA 1 1
35 62491 1 1 47 GLU CB C -11.954 4.922 9.192 1.00 . A A . 47 GLU CB 1 1
35 62492 1 1 47 GLU CD C -9.607 4.466 9.973 1.00 . A A . 47 GLU CD 1 1
35 62493 1 1 47 GLU CG C -11.088 4.447 10.366 1.00 . A A . 47 GLU CG 1 1
35 62494 1 1 47 GLU H H -10.085 4.576 7.398 1.00 . A A . 47 GLU H 1 1
35 62495 1 1 47 GLU HA H -12.235 2.884 8.534 1.00 . A A . 47 GLU HA 1 1
35 62496 1 1 47 GLU HB2 H -11.538 5.832 8.786 1.00 . A A . 47 GLU HB2 1 1
35 62497 1 1 47 GLU HB3 H -12.957 5.111 9.541 1.00 . A A . 47 GLU HB3 1 1
35 62498 1 1 47 GLU HG2 H -11.240 5.105 11.209 1.00 . A A . 47 GLU HG2 1 1
35 62499 1 1 47 GLU HG3 H -11.372 3.442 10.639 1.00 . A A . 47 GLU HG3 1 1
35 62500 1 1 47 GLU N N -10.649 3.778 7.443 1.00 . A A . 47 GLU N 1 1
35 62501 1 1 47 GLU O O -14.223 4.078 7.268 1.00 . A A . 47 GLU O 1 1
35 62502 1 1 47 GLU OE1 O -9.287 5.069 8.962 1.00 . A A . 47 GLU OE1 1 1
35 62503 1 1 47 GLU OE2 O -8.817 3.876 10.693 1.00 . A A . 47 GLU OE2 1 1
35 62504 1 1 48 LYS C C -14.076 3.712 4.182 1.00 . A A . 48 LYS C 1 1
35 62505 1 1 48 LYS CA C -13.603 5.009 4.814 1.00 . A A . 48 LYS CA 1 1
35 62506 1 1 48 LYS CB C -12.936 5.879 3.745 1.00 . A A . 48 LYS CB 1 1
35 62507 1 1 48 LYS CD C -14.966 7.306 3.280 1.00 . A A . 48 LYS CD 1 1
35 62508 1 1 48 LYS CE C -15.635 8.090 2.151 1.00 . A A . 48 LYS CE 1 1
35 62509 1 1 48 LYS CG C -13.958 6.311 2.683 1.00 . A A . 48 LYS CG 1 1
35 62510 1 1 48 LYS H H -11.655 4.751 5.706 1.00 . A A . 48 LYS H 1 1
35 62511 1 1 48 LYS HA H -14.438 5.530 5.252 1.00 . A A . 48 LYS HA 1 1
35 62512 1 1 48 LYS HB2 H -12.505 6.753 4.209 1.00 . A A . 48 LYS HB2 1 1
35 62513 1 1 48 LYS HB3 H -12.157 5.307 3.265 1.00 . A A . 48 LYS HB3 1 1
35 62514 1 1 48 LYS HD2 H -15.723 6.770 3.834 1.00 . A A . 48 LYS HD2 1 1
35 62515 1 1 48 LYS HD3 H -14.454 7.993 3.936 1.00 . A A . 48 LYS HD3 1 1
35 62516 1 1 48 LYS HE2 H -16.033 7.400 1.421 1.00 . A A . 48 LYS HE2 1 1
35 62517 1 1 48 LYS HE3 H -16.435 8.692 2.555 1.00 . A A . 48 LYS HE3 1 1
35 62518 1 1 48 LYS HG2 H -13.433 6.780 1.863 1.00 . A A . 48 LYS HG2 1 1
35 62519 1 1 48 LYS HG3 H -14.487 5.445 2.314 1.00 . A A . 48 LYS HG3 1 1
35 62520 1 1 48 LYS HZ1 H -13.882 9.212 2.192 1.00 . A A . 48 LYS HZ1 1 1
35 62521 1 1 48 LYS HZ2 H -14.196 8.475 0.697 1.00 . A A . 48 LYS HZ2 1 1
35 62522 1 1 48 LYS HZ3 H -15.085 9.842 1.170 1.00 . A A . 48 LYS HZ3 1 1
35 62523 1 1 48 LYS N N -12.615 4.664 5.881 1.00 . A A . 48 LYS N 1 1
35 62524 1 1 48 LYS NZ N -14.623 8.972 1.503 1.00 . A A . 48 LYS NZ 1 1
35 62525 1 1 48 LYS O O -15.242 3.528 3.898 1.00 . A A . 48 LYS O 1 1
35 62526 1 1 49 TYR C C -13.041 0.419 4.409 1.00 . A A . 49 TYR C 1 1
35 62527 1 1 49 TYR CA C -13.516 1.462 3.417 1.00 . A A . 49 TYR CA 1 1
35 62528 1 1 49 TYR CB C -12.810 1.246 2.072 1.00 . A A . 49 TYR CB 1 1
35 62529 1 1 49 TYR CD1 C -14.513 2.092 0.432 1.00 . A A . 49 TYR CD1 1 1
35 62530 1 1 49 TYR CD2 C -12.521 3.417 0.825 1.00 . A A . 49 TYR CD2 1 1
35 62531 1 1 49 TYR CE1 C -14.971 3.048 -0.480 1.00 . A A . 49 TYR CE1 1 1
35 62532 1 1 49 TYR CE2 C -12.979 4.374 -0.088 1.00 . A A . 49 TYR CE2 1 1
35 62533 1 1 49 TYR CG C -13.289 2.277 1.083 1.00 . A A . 49 TYR CG 1 1
35 62534 1 1 49 TYR CZ C -14.205 4.191 -0.739 1.00 . A A . 49 TYR CZ 1 1
35 62535 1 1 49 TYR H H -12.229 2.979 4.253 1.00 . A A . 49 TYR H 1 1
35 62536 1 1 49 TYR HA H -14.590 1.374 3.288 1.00 . A A . 49 TYR HA 1 1
35 62537 1 1 49 TYR HB2 H -11.742 1.339 2.203 1.00 . A A . 49 TYR HB2 1 1
35 62538 1 1 49 TYR HB3 H -13.041 0.258 1.698 1.00 . A A . 49 TYR HB3 1 1
35 62539 1 1 49 TYR HD1 H -15.103 1.210 0.632 1.00 . A A . 49 TYR HD1 1 1
35 62540 1 1 49 TYR HD2 H -11.575 3.559 1.328 1.00 . A A . 49 TYR HD2 1 1
35 62541 1 1 49 TYR HE1 H -15.918 2.906 -0.980 1.00 . A A . 49 TYR HE1 1 1
35 62542 1 1 49 TYR HE2 H -12.389 5.254 -0.289 1.00 . A A . 49 TYR HE2 1 1
35 62543 1 1 49 TYR HH H -14.322 4.895 -2.508 1.00 . A A . 49 TYR HH 1 1
35 62544 1 1 49 TYR N N -13.162 2.796 3.992 1.00 . A A . 49 TYR N 1 1
35 62545 1 1 49 TYR O O -12.102 -0.314 4.166 1.00 . A A . 49 TYR O 1 1
35 62546 1 1 49 TYR OH O -14.653 5.135 -1.640 1.00 . A A . 49 TYR OH 1 1
35 62547 1 1 50 SER C C -13.481 -2.026 6.010 1.00 . A A . 50 SER C 1 1
35 62548 1 1 50 SER CA C -13.286 -0.622 6.568 1.00 . A A . 50 SER CA 1 1
35 62549 1 1 50 SER CB C -14.143 -0.421 7.811 1.00 . A A . 50 SER CB 1 1
35 62550 1 1 50 SER H H -14.438 0.961 5.704 1.00 . A A . 50 SER H 1 1
35 62551 1 1 50 SER HA H -12.245 -0.475 6.817 1.00 . A A . 50 SER HA 1 1
35 62552 1 1 50 SER HB2 H -13.741 -0.989 8.627 1.00 . A A . 50 SER HB2 1 1
35 62553 1 1 50 SER HB3 H -14.136 0.628 8.077 1.00 . A A . 50 SER HB3 1 1
35 62554 1 1 50 SER HG H -16.066 -0.128 7.788 1.00 . A A . 50 SER HG 1 1
35 62555 1 1 50 SER N N -13.688 0.354 5.535 1.00 . A A . 50 SER N 1 1
35 62556 1 1 50 SER O O -13.057 -3.004 6.591 1.00 . A A . 50 SER O 1 1
35 62557 1 1 50 SER OG O -15.474 -0.841 7.540 1.00 . A A . 50 SER OG 1 1
35 62558 1 1 51 ASN C C -13.125 -3.773 3.353 1.00 . A A . 51 ASN C 1 1
35 62559 1 1 51 ASN CA C -14.321 -3.467 4.248 1.00 . A A . 51 ASN CA 1 1
35 62560 1 1 51 ASN CB C -15.602 -3.444 3.407 1.00 . A A . 51 ASN CB 1 1
35 62561 1 1 51 ASN CG C -16.052 -4.876 3.113 1.00 . A A . 51 ASN CG 1 1
35 62562 1 1 51 ASN H H -14.428 -1.325 4.410 1.00 . A A . 51 ASN H 1 1
35 62563 1 1 51 ASN HA H -14.401 -4.218 5.017 1.00 . A A . 51 ASN HA 1 1
35 62564 1 1 51 ASN HB2 H -16.377 -2.929 3.952 1.00 . A A . 51 ASN HB2 1 1
35 62565 1 1 51 ASN HB3 H -15.414 -2.930 2.475 1.00 . A A . 51 ASN HB3 1 1
35 62566 1 1 51 ASN HD21 H -15.510 -4.806 1.202 1.00 . A A . 51 ASN HD21 1 1
35 62567 1 1 51 ASN HD22 H -16.190 -6.276 1.711 1.00 . A A . 51 ASN HD22 1 1
35 62568 1 1 51 ASN N N -14.109 -2.131 4.866 1.00 . A A . 51 ASN N 1 1
35 62569 1 1 51 ASN ND2 N -15.906 -5.360 1.909 1.00 . A A . 51 ASN ND2 1 1
35 62570 1 1 51 ASN O O -13.102 -4.749 2.631 1.00 . A A . 51 ASN O 1 1
35 62571 1 1 51 ASN OD1 O -16.539 -5.564 3.989 1.00 . A A . 51 ASN OD1 1 1
35 62572 1 1 52 VAL C C -9.691 -3.123 3.560 1.00 . A A . 52 VAL C 1 1
35 62573 1 1 52 VAL CA C -10.888 -3.142 2.612 1.00 . A A . 52 VAL CA 1 1
35 62574 1 1 52 VAL CB C -10.753 -2.016 1.578 1.00 . A A . 52 VAL CB 1 1
35 62575 1 1 52 VAL CG1 C -9.361 -2.076 0.922 1.00 . A A . 52 VAL CG1 1 1
35 62576 1 1 52 VAL CG2 C -11.842 -2.180 0.508 1.00 . A A . 52 VAL CG2 1 1
35 62577 1 1 52 VAL H H -12.171 -2.172 4.027 1.00 . A A . 52 VAL H 1 1
35 62578 1 1 52 VAL HA H -10.928 -4.096 2.107 1.00 . A A . 52 VAL HA 1 1
35 62579 1 1 52 VAL HB H -10.876 -1.062 2.070 1.00 . A A . 52 VAL HB 1 1
35 62580 1 1 52 VAL HG11 H -9.025 -3.101 0.868 1.00 . A A . 52 VAL HG11 1 1
35 62581 1 1 52 VAL HG12 H -9.406 -1.660 -0.076 1.00 . A A . 52 VAL HG12 1 1
35 62582 1 1 52 VAL HG13 H -8.663 -1.506 1.513 1.00 . A A . 52 VAL HG13 1 1
35 62583 1 1 52 VAL HG21 H -11.779 -3.167 0.076 1.00 . A A . 52 VAL HG21 1 1
35 62584 1 1 52 VAL HG22 H -12.815 -2.045 0.959 1.00 . A A . 52 VAL HG22 1 1
35 62585 1 1 52 VAL HG23 H -11.700 -1.439 -0.265 1.00 . A A . 52 VAL HG23 1 1
35 62586 1 1 52 VAL N N -12.119 -2.939 3.422 1.00 . A A . 52 VAL N 1 1
35 62587 1 1 52 VAL O O -9.669 -2.383 4.524 1.00 . A A . 52 VAL O 1 1
35 62588 1 1 53 ILE C C -6.384 -3.126 3.633 1.00 . A A . 53 ILE C 1 1
35 62589 1 1 53 ILE CA C -7.516 -3.981 4.224 1.00 . A A . 53 ILE CA 1 1
35 62590 1 1 53 ILE CB C -7.035 -5.434 4.350 1.00 . A A . 53 ILE CB 1 1
35 62591 1 1 53 ILE CD1 C -8.946 -5.849 5.951 1.00 . A A . 53 ILE CD1 1 1
35 62592 1 1 53 ILE CG1 C -8.224 -6.349 4.694 1.00 . A A . 53 ILE CG1 1 1
35 62593 1 1 53 ILE CG2 C -5.957 -5.548 5.441 1.00 . A A . 53 ILE CG2 1 1
35 62594 1 1 53 ILE H H -8.748 -4.547 2.536 1.00 . A A . 53 ILE H 1 1
35 62595 1 1 53 ILE HA H -7.780 -3.603 5.202 1.00 . A A . 53 ILE HA 1 1
35 62596 1 1 53 ILE HB H -6.612 -5.745 3.406 1.00 . A A . 53 ILE HB 1 1
35 62597 1 1 53 ILE HD11 H -8.222 -5.544 6.691 1.00 . A A . 53 ILE HD11 1 1
35 62598 1 1 53 ILE HD12 H -9.574 -5.009 5.696 1.00 . A A . 53 ILE HD12 1 1
35 62599 1 1 53 ILE HD13 H -9.556 -6.646 6.353 1.00 . A A . 53 ILE HD13 1 1
35 62600 1 1 53 ILE HG12 H -8.917 -6.360 3.867 1.00 . A A . 53 ILE HG12 1 1
35 62601 1 1 53 ILE HG13 H -7.862 -7.350 4.869 1.00 . A A . 53 ILE HG13 1 1
35 62602 1 1 53 ILE HG21 H -5.322 -4.679 5.417 1.00 . A A . 53 ILE HG21 1 1
35 62603 1 1 53 ILE HG22 H -6.422 -5.620 6.412 1.00 . A A . 53 ILE HG22 1 1
35 62604 1 1 53 ILE HG23 H -5.362 -6.431 5.263 1.00 . A A . 53 ILE HG23 1 1
35 62605 1 1 53 ILE N N -8.704 -3.943 3.313 1.00 . A A . 53 ILE N 1 1
35 62606 1 1 53 ILE O O -5.920 -3.372 2.537 1.00 . A A . 53 ILE O 1 1
35 62607 1 1 54 PHE C C -3.500 -1.664 4.523 1.00 . A A . 54 PHE C 1 1
35 62608 1 1 54 PHE CA C -4.818 -1.252 3.852 1.00 . A A . 54 PHE CA 1 1
35 62609 1 1 54 PHE CB C -5.102 0.214 4.210 1.00 . A A . 54 PHE CB 1 1
35 62610 1 1 54 PHE CD1 C -7.586 0.312 3.811 1.00 . A A . 54 PHE CD1 1 1
35 62611 1 1 54 PHE CD2 C -6.129 1.603 2.366 1.00 . A A . 54 PHE CD2 1 1
35 62612 1 1 54 PHE CE1 C -8.700 0.781 3.104 1.00 . A A . 54 PHE CE1 1 1
35 62613 1 1 54 PHE CE2 C -7.243 2.071 1.658 1.00 . A A . 54 PHE CE2 1 1
35 62614 1 1 54 PHE CG C -6.301 0.720 3.443 1.00 . A A . 54 PHE CG 1 1
35 62615 1 1 54 PHE CZ C -8.528 1.660 2.028 1.00 . A A . 54 PHE CZ 1 1
35 62616 1 1 54 PHE H H -6.324 -1.956 5.243 1.00 . A A . 54 PHE H 1 1
35 62617 1 1 54 PHE HA H -4.728 -1.351 2.778 1.00 . A A . 54 PHE HA 1 1
35 62618 1 1 54 PHE HB2 H -5.300 0.289 5.269 1.00 . A A . 54 PHE HB2 1 1
35 62619 1 1 54 PHE HB3 H -4.238 0.816 3.967 1.00 . A A . 54 PHE HB3 1 1
35 62620 1 1 54 PHE HD1 H -7.720 -0.366 4.641 1.00 . A A . 54 PHE HD1 1 1
35 62621 1 1 54 PHE HD2 H -5.139 1.920 2.081 1.00 . A A . 54 PHE HD2 1 1
35 62622 1 1 54 PHE HE1 H -9.693 0.468 3.391 1.00 . A A . 54 PHE HE1 1 1
35 62623 1 1 54 PHE HE2 H -7.112 2.748 0.825 1.00 . A A . 54 PHE HE2 1 1
35 62624 1 1 54 PHE HZ H -9.387 2.019 1.483 1.00 . A A . 54 PHE HZ 1 1
35 62625 1 1 54 PHE N N -5.932 -2.127 4.360 1.00 . A A . 54 PHE N 1 1
35 62626 1 1 54 PHE O O -3.400 -1.695 5.735 1.00 . A A . 54 PHE O 1 1
35 62627 1 1 55 LEU C C -0.117 -1.269 4.081 1.00 . A A . 55 LEU C 1 1
35 62628 1 1 55 LEU CA C -1.146 -2.363 4.335 1.00 . A A . 55 LEU CA 1 1
35 62629 1 1 55 LEU CB C -0.610 -3.677 3.719 1.00 . A A . 55 LEU CB 1 1
35 62630 1 1 55 LEU CD1 C -2.832 -4.706 4.323 1.00 . A A . 55 LEU CD1 1 1
35 62631 1 1 55 LEU CD2 C -0.970 -6.139 3.476 1.00 . A A . 55 LEU CD2 1 1
35 62632 1 1 55 LEU CG C -1.320 -4.903 4.310 1.00 . A A . 55 LEU CG 1 1
35 62633 1 1 55 LEU H H -2.581 -1.922 2.778 1.00 . A A . 55 LEU H 1 1
35 62634 1 1 55 LEU HA H -1.248 -2.497 5.403 1.00 . A A . 55 LEU HA 1 1
35 62635 1 1 55 LEU HB2 H -0.775 -3.659 2.650 1.00 . A A . 55 LEU HB2 1 1
35 62636 1 1 55 LEU HB3 H 0.456 -3.758 3.911 1.00 . A A . 55 LEU HB3 1 1
35 62637 1 1 55 LEU HD11 H -3.147 -4.231 3.406 1.00 . A A . 55 LEU HD11 1 1
35 62638 1 1 55 LEU HD12 H -3.321 -5.666 4.418 1.00 . A A . 55 LEU HD12 1 1
35 62639 1 1 55 LEU HD13 H -3.096 -4.090 5.167 1.00 . A A . 55 LEU HD13 1 1
35 62640 1 1 55 LEU HD21 H -1.242 -5.967 2.446 1.00 . A A . 55 LEU HD21 1 1
35 62641 1 1 55 LEU HD22 H 0.090 -6.332 3.543 1.00 . A A . 55 LEU HD22 1 1
35 62642 1 1 55 LEU HD23 H -1.513 -6.990 3.855 1.00 . A A . 55 LEU HD23 1 1
35 62643 1 1 55 LEU HG H -0.977 -5.052 5.322 1.00 . A A . 55 LEU HG 1 1
35 62644 1 1 55 LEU N N -2.478 -1.968 3.748 1.00 . A A . 55 LEU N 1 1
35 62645 1 1 55 LEU O O -0.098 -0.642 3.039 1.00 . A A . 55 LEU O 1 1
35 62646 1 1 56 GLU C C 3.169 -0.833 4.774 1.00 . A A . 56 GLU C 1 1
35 62647 1 1 56 GLU CA C 1.855 -0.069 4.869 1.00 . A A . 56 GLU CA 1 1
35 62648 1 1 56 GLU CB C 1.883 0.860 6.083 1.00 . A A . 56 GLU CB 1 1
35 62649 1 1 56 GLU CD C 3.018 2.836 7.105 1.00 . A A . 56 GLU CD 1 1
35 62650 1 1 56 GLU CG C 2.883 1.992 5.833 1.00 . A A . 56 GLU CG 1 1
35 62651 1 1 56 GLU H H 0.736 -1.629 5.831 1.00 . A A . 56 GLU H 1 1
35 62652 1 1 56 GLU HA H 1.709 0.510 3.967 1.00 . A A . 56 GLU HA 1 1
35 62653 1 1 56 GLU HB2 H 0.898 1.275 6.240 1.00 . A A . 56 GLU HB2 1 1
35 62654 1 1 56 GLU HB3 H 2.185 0.304 6.957 1.00 . A A . 56 GLU HB3 1 1
35 62655 1 1 56 GLU HG2 H 3.845 1.571 5.572 1.00 . A A . 56 GLU HG2 1 1
35 62656 1 1 56 GLU HG3 H 2.531 2.615 5.023 1.00 . A A . 56 GLU HG3 1 1
35 62657 1 1 56 GLU N N 0.769 -1.077 5.022 1.00 . A A . 56 GLU N 1 1
35 62658 1 1 56 GLU O O 3.429 -1.727 5.557 1.00 . A A . 56 GLU O 1 1
35 62659 1 1 56 GLU OE1 O 2.348 2.519 8.076 1.00 . A A . 56 GLU OE1 1 1
35 62660 1 1 56 GLU OE2 O 3.789 3.782 7.089 1.00 . A A . 56 GLU OE2 1 1
35 62661 1 1 57 VAL C C 6.435 -0.233 3.550 1.00 . A A . 57 VAL C 1 1
35 62662 1 1 57 VAL CA C 5.287 -1.241 3.637 1.00 . A A . 57 VAL CA 1 1
35 62663 1 1 57 VAL CB C 5.233 -2.055 2.348 1.00 . A A . 57 VAL CB 1 1
35 62664 1 1 57 VAL CG1 C 6.595 -2.701 2.098 1.00 . A A . 57 VAL CG1 1 1
35 62665 1 1 57 VAL CG2 C 4.168 -3.146 2.478 1.00 . A A . 57 VAL CG2 1 1
35 62666 1 1 57 VAL H H 3.745 0.196 3.182 1.00 . A A . 57 VAL H 1 1
35 62667 1 1 57 VAL HA H 5.457 -1.912 4.471 1.00 . A A . 57 VAL HA 1 1
35 62668 1 1 57 VAL HB H 4.987 -1.405 1.522 1.00 . A A . 57 VAL HB 1 1
35 62669 1 1 57 VAL HG11 H 6.955 -3.150 3.012 1.00 . A A . 57 VAL HG11 1 1
35 62670 1 1 57 VAL HG12 H 6.497 -3.461 1.341 1.00 . A A . 57 VAL HG12 1 1
35 62671 1 1 57 VAL HG13 H 7.296 -1.949 1.765 1.00 . A A . 57 VAL HG13 1 1
35 62672 1 1 57 VAL HG21 H 3.232 -2.700 2.779 1.00 . A A . 57 VAL HG21 1 1
35 62673 1 1 57 VAL HG22 H 4.042 -3.642 1.527 1.00 . A A . 57 VAL HG22 1 1
35 62674 1 1 57 VAL HG23 H 4.478 -3.866 3.221 1.00 . A A . 57 VAL HG23 1 1
35 62675 1 1 57 VAL N N 3.988 -0.515 3.808 1.00 . A A . 57 VAL N 1 1
35 62676 1 1 57 VAL O O 6.376 0.734 2.817 1.00 . A A . 57 VAL O 1 1
35 62677 1 1 58 ASP C C 9.688 -0.068 3.288 1.00 . A A . 58 ASP C 1 1
35 62678 1 1 58 ASP CA C 8.651 0.467 4.273 1.00 . A A . 58 ASP CA 1 1
35 62679 1 1 58 ASP CB C 9.265 0.494 5.670 1.00 . A A . 58 ASP CB 1 1
35 62680 1 1 58 ASP CG C 10.300 1.619 5.774 1.00 . A A . 58 ASP CG 1 1
35 62681 1 1 58 ASP H H 7.503 -1.249 4.873 1.00 . A A . 58 ASP H 1 1
35 62682 1 1 58 ASP HA H 8.348 1.465 3.986 1.00 . A A . 58 ASP HA 1 1
35 62683 1 1 58 ASP HB2 H 8.485 0.648 6.404 1.00 . A A . 58 ASP HB2 1 1
35 62684 1 1 58 ASP HB3 H 9.749 -0.454 5.850 1.00 . A A . 58 ASP HB3 1 1
35 62685 1 1 58 ASP N N 7.482 -0.460 4.294 1.00 . A A . 58 ASP N 1 1
35 62686 1 1 58 ASP O O 10.209 -1.152 3.455 1.00 . A A . 58 ASP O 1 1
35 62687 1 1 58 ASP OD1 O 10.438 2.365 4.818 1.00 . A A . 58 ASP OD1 1 1
35 62688 1 1 58 ASP OD2 O 10.931 1.719 6.814 1.00 . A A . 58 ASP OD2 1 1
35 62689 1 1 59 VAL C C 12.366 0.034 2.092 1.00 . A A . 59 VAL C 1 1
35 62690 1 1 59 VAL CA C 11.046 0.158 1.335 1.00 . A A . 59 VAL CA 1 1
35 62691 1 1 59 VAL CB C 11.222 1.139 0.174 1.00 . A A . 59 VAL CB 1 1
35 62692 1 1 59 VAL CG1 C 9.907 1.262 -0.587 1.00 . A A . 59 VAL CG1 1 1
35 62693 1 1 59 VAL CG2 C 11.628 2.511 0.717 1.00 . A A . 59 VAL CG2 1 1
35 62694 1 1 59 VAL H H 9.623 1.562 2.153 1.00 . A A . 59 VAL H 1 1
35 62695 1 1 59 VAL HA H 10.740 -0.819 0.953 1.00 . A A . 59 VAL HA 1 1
35 62696 1 1 59 VAL HB H 11.990 0.774 -0.492 1.00 . A A . 59 VAL HB 1 1
35 62697 1 1 59 VAL HG11 H 9.133 1.570 0.095 1.00 . A A . 59 VAL HG11 1 1
35 62698 1 1 59 VAL HG12 H 10.010 1.994 -1.375 1.00 . A A . 59 VAL HG12 1 1
35 62699 1 1 59 VAL HG13 H 9.649 0.306 -1.015 1.00 . A A . 59 VAL HG13 1 1
35 62700 1 1 59 VAL HG21 H 10.995 2.774 1.548 1.00 . A A . 59 VAL HG21 1 1
35 62701 1 1 59 VAL HG22 H 12.658 2.478 1.045 1.00 . A A . 59 VAL HG22 1 1
35 62702 1 1 59 VAL HG23 H 11.525 3.250 -0.064 1.00 . A A . 59 VAL HG23 1 1
35 62703 1 1 59 VAL N N 10.025 0.672 2.281 1.00 . A A . 59 VAL N 1 1
35 62704 1 1 59 VAL O O 13.274 -0.652 1.669 1.00 . A A . 59 VAL O 1 1
35 62705 1 1 60 ASP C C 13.740 -0.402 5.076 1.00 . A A . 60 ASP C 1 1
35 62706 1 1 60 ASP CA C 13.765 0.678 3.979 1.00 . A A . 60 ASP CA 1 1
35 62707 1 1 60 ASP CB C 13.996 2.051 4.617 1.00 . A A . 60 ASP CB 1 1
35 62708 1 1 60 ASP CG C 14.583 3.011 3.574 1.00 . A A . 60 ASP CG 1 1
35 62709 1 1 60 ASP H H 11.748 1.293 3.509 1.00 . A A . 60 ASP H 1 1
35 62710 1 1 60 ASP HA H 14.582 0.464 3.306 1.00 . A A . 60 ASP HA 1 1
35 62711 1 1 60 ASP HB2 H 13.054 2.442 4.975 1.00 . A A . 60 ASP HB2 1 1
35 62712 1 1 60 ASP HB3 H 14.674 1.960 5.440 1.00 . A A . 60 ASP HB3 1 1
35 62713 1 1 60 ASP N N 12.490 0.727 3.198 1.00 . A A . 60 ASP N 1 1
35 62714 1 1 60 ASP O O 14.719 -1.095 5.276 1.00 . A A . 60 ASP O 1 1
35 62715 1 1 60 ASP OD1 O 14.576 2.660 2.405 1.00 . A A . 60 ASP OD1 1 1
35 62716 1 1 60 ASP OD2 O 15.049 4.067 3.965 1.00 . A A . 60 ASP OD2 1 1
35 62717 1 1 61 ASP C C 12.000 -2.884 6.316 1.00 . A A . 61 ASP C 1 1
35 62718 1 1 61 ASP CA C 12.627 -1.611 6.875 1.00 . A A . 61 ASP CA 1 1
35 62719 1 1 61 ASP CB C 11.814 -1.109 8.074 1.00 . A A . 61 ASP CB 1 1
35 62720 1 1 61 ASP CG C 12.483 0.144 8.643 1.00 . A A . 61 ASP CG 1 1
35 62721 1 1 61 ASP H H 11.867 -0.003 5.632 1.00 . A A . 61 ASP H 1 1
35 62722 1 1 61 ASP HA H 13.639 -1.829 7.203 1.00 . A A . 61 ASP HA 1 1
35 62723 1 1 61 ASP HB2 H 10.810 -0.874 7.766 1.00 . A A . 61 ASP HB2 1 1
35 62724 1 1 61 ASP HB3 H 11.784 -1.874 8.836 1.00 . A A . 61 ASP HB3 1 1
35 62725 1 1 61 ASP N N 12.655 -0.564 5.795 1.00 . A A . 61 ASP N 1 1
35 62726 1 1 61 ASP O O 12.165 -3.962 6.854 1.00 . A A . 61 ASP O 1 1
35 62727 1 1 61 ASP OD1 O 13.506 0.539 8.109 1.00 . A A . 61 ASP OD1 1 1
35 62728 1 1 61 ASP OD2 O 11.958 0.692 9.599 1.00 . A A . 61 ASP OD2 1 1
35 62729 1 1 62 ALA C C 11.146 -4.014 3.137 1.00 . A A . 62 ALA C 1 1
35 62730 1 1 62 ALA CA C 10.653 -3.946 4.579 1.00 . A A . 62 ALA CA 1 1
35 62731 1 1 62 ALA CB C 9.127 -3.805 4.613 1.00 . A A . 62 ALA CB 1 1
35 62732 1 1 62 ALA H H 11.193 -1.876 4.811 1.00 . A A . 62 ALA H 1 1
35 62733 1 1 62 ALA HA H 10.946 -4.848 5.096 1.00 . A A . 62 ALA HA 1 1
35 62734 1 1 62 ALA HB1 H 8.849 -2.792 4.372 1.00 . A A . 62 ALA HB1 1 1
35 62735 1 1 62 ALA HB2 H 8.687 -4.478 3.894 1.00 . A A . 62 ALA HB2 1 1
35 62736 1 1 62 ALA HB3 H 8.769 -4.051 5.602 1.00 . A A . 62 ALA HB3 1 1
35 62737 1 1 62 ALA N N 11.293 -2.761 5.223 1.00 . A A . 62 ALA N 1 1
35 62738 1 1 62 ALA O O 10.401 -4.286 2.217 1.00 . A A . 62 ALA O 1 1
35 62739 1 1 63 GLN C C 12.818 -5.166 0.969 1.00 . A A . 63 GLN C 1 1
35 62740 1 1 63 GLN CA C 12.987 -3.770 1.574 1.00 . A A . 63 GLN CA 1 1
35 62741 1 1 63 GLN CB C 14.478 -3.414 1.650 1.00 . A A . 63 GLN CB 1 1
35 62742 1 1 63 GLN CD C 16.655 -4.067 2.681 1.00 . A A . 63 GLN CD 1 1
35 62743 1 1 63 GLN CG C 15.242 -4.542 2.346 1.00 . A A . 63 GLN CG 1 1
35 62744 1 1 63 GLN H H 12.976 -3.519 3.708 1.00 . A A . 63 GLN H 1 1
35 62745 1 1 63 GLN HA H 12.478 -3.044 0.956 1.00 . A A . 63 GLN HA 1 1
35 62746 1 1 63 GLN HB2 H 14.867 -3.277 0.651 1.00 . A A . 63 GLN HB2 1 1
35 62747 1 1 63 GLN HB3 H 14.601 -2.501 2.214 1.00 . A A . 63 GLN HB3 1 1
35 62748 1 1 63 GLN HE21 H 16.351 -4.108 4.641 1.00 . A A . 63 GLN HE21 1 1
35 62749 1 1 63 GLN HE22 H 17.901 -3.613 4.157 1.00 . A A . 63 GLN HE22 1 1
35 62750 1 1 63 GLN HG2 H 14.726 -4.815 3.254 1.00 . A A . 63 GLN HG2 1 1
35 62751 1 1 63 GLN HG3 H 15.299 -5.396 1.691 1.00 . A A . 63 GLN HG3 1 1
35 62752 1 1 63 GLN N N 12.408 -3.750 2.944 1.00 . A A . 63 GLN N 1 1
35 62753 1 1 63 GLN NE2 N 16.997 -3.917 3.930 1.00 . A A . 63 GLN NE2 1 1
35 62754 1 1 63 GLN O O 12.890 -5.342 -0.227 1.00 . A A . 63 GLN O 1 1
35 62755 1 1 63 GLN OE1 O 17.454 -3.824 1.798 1.00 . A A . 63 GLN OE1 1 1
35 62756 1 1 64 ASP C C 11.195 -7.549 0.325 1.00 . A A . 64 ASP C 1 1
35 62757 1 1 64 ASP CA C 12.420 -7.532 1.233 1.00 . A A . 64 ASP CA 1 1
35 62758 1 1 64 ASP CB C 12.221 -8.524 2.385 1.00 . A A . 64 ASP CB 1 1
35 62759 1 1 64 ASP CG C 11.135 -8.009 3.330 1.00 . A A . 64 ASP CG 1 1
35 62760 1 1 64 ASP H H 12.539 -6.007 2.743 1.00 . A A . 64 ASP H 1 1
35 62761 1 1 64 ASP HA H 13.297 -7.808 0.667 1.00 . A A . 64 ASP HA 1 1
35 62762 1 1 64 ASP HB2 H 11.916 -9.482 1.988 1.00 . A A . 64 ASP HB2 1 1
35 62763 1 1 64 ASP HB3 H 13.143 -8.638 2.926 1.00 . A A . 64 ASP HB3 1 1
35 62764 1 1 64 ASP N N 12.593 -6.160 1.781 1.00 . A A . 64 ASP N 1 1
35 62765 1 1 64 ASP O O 11.190 -8.175 -0.717 1.00 . A A . 64 ASP O 1 1
35 62766 1 1 64 ASP OD1 O 9.975 -8.133 2.984 1.00 . A A . 64 ASP OD1 1 1
35 62767 1 1 64 ASP OD2 O 11.483 -7.509 4.387 1.00 . A A . 64 ASP OD2 1 1
35 62768 1 1 65 VAL C C 9.163 -5.973 -1.367 1.00 . A A . 65 VAL C 1 1
35 62769 1 1 65 VAL CA C 8.929 -6.843 -0.136 1.00 . A A . 65 VAL CA 1 1
35 62770 1 1 65 VAL CB C 7.774 -6.233 0.664 1.00 . A A . 65 VAL CB 1 1
35 62771 1 1 65 VAL CG1 C 6.464 -6.398 -0.118 1.00 . A A . 65 VAL CG1 1 1
35 62772 1 1 65 VAL CG2 C 7.657 -6.928 2.028 1.00 . A A . 65 VAL CG2 1 1
35 62773 1 1 65 VAL H H 10.178 -6.366 1.550 1.00 . A A . 65 VAL H 1 1
35 62774 1 1 65 VAL HA H 8.675 -7.850 -0.434 1.00 . A A . 65 VAL HA 1 1
35 62775 1 1 65 VAL HB H 7.970 -5.177 0.813 1.00 . A A . 65 VAL HB 1 1
35 62776 1 1 65 VAL HG11 H 6.616 -6.118 -1.151 1.00 . A A . 65 VAL HG11 1 1
35 62777 1 1 65 VAL HG12 H 6.147 -7.427 -0.070 1.00 . A A . 65 VAL HG12 1 1
35 62778 1 1 65 VAL HG13 H 5.706 -5.765 0.318 1.00 . A A . 65 VAL HG13 1 1
35 62779 1 1 65 VAL HG21 H 7.893 -7.975 1.922 1.00 . A A . 65 VAL HG21 1 1
35 62780 1 1 65 VAL HG22 H 8.345 -6.473 2.723 1.00 . A A . 65 VAL HG22 1 1
35 62781 1 1 65 VAL HG23 H 6.650 -6.827 2.407 1.00 . A A . 65 VAL HG23 1 1
35 62782 1 1 65 VAL N N 10.154 -6.864 0.708 1.00 . A A . 65 VAL N 1 1
35 62783 1 1 65 VAL O O 8.777 -6.316 -2.467 1.00 . A A . 65 VAL O 1 1
35 62784 1 1 66 ALA C C 11.011 -4.523 -3.300 1.00 . A A . 66 ALA C 1 1
35 62785 1 1 66 ALA CA C 9.987 -3.922 -2.331 1.00 . A A . 66 ALA CA 1 1
35 62786 1 1 66 ALA CB C 10.475 -2.565 -1.810 1.00 . A A . 66 ALA CB 1 1
35 62787 1 1 66 ALA H H 10.042 -4.565 -0.284 1.00 . A A . 66 ALA H 1 1
35 62788 1 1 66 ALA HA H 9.052 -3.784 -2.849 1.00 . A A . 66 ALA HA 1 1
35 62789 1 1 66 ALA HB1 H 10.041 -2.380 -0.838 1.00 . A A . 66 ALA HB1 1 1
35 62790 1 1 66 ALA HB2 H 11.553 -2.564 -1.728 1.00 . A A . 66 ALA HB2 1 1
35 62791 1 1 66 ALA HB3 H 10.163 -1.788 -2.494 1.00 . A A . 66 ALA HB3 1 1
35 62792 1 1 66 ALA N N 9.763 -4.832 -1.184 1.00 . A A . 66 ALA N 1 1
35 62793 1 1 66 ALA O O 10.863 -4.433 -4.502 1.00 . A A . 66 ALA O 1 1
35 62794 1 1 67 SER C C 12.403 -6.784 -4.578 1.00 . A A . 67 SER C 1 1
35 62795 1 1 67 SER CA C 13.069 -5.720 -3.705 1.00 . A A . 67 SER CA 1 1
35 62796 1 1 67 SER CB C 14.185 -6.364 -2.880 1.00 . A A . 67 SER CB 1 1
35 62797 1 1 67 SER H H 12.162 -5.190 -1.819 1.00 . A A . 67 SER H 1 1
35 62798 1 1 67 SER HA H 13.483 -4.948 -4.333 1.00 . A A . 67 SER HA 1 1
35 62799 1 1 67 SER HB2 H 14.965 -6.711 -3.534 1.00 . A A . 67 SER HB2 1 1
35 62800 1 1 67 SER HB3 H 14.592 -5.632 -2.193 1.00 . A A . 67 SER HB3 1 1
35 62801 1 1 67 SER HG H 13.984 -7.417 -1.256 1.00 . A A . 67 SER HG 1 1
35 62802 1 1 67 SER N N 12.051 -5.128 -2.793 1.00 . A A . 67 SER N 1 1
35 62803 1 1 67 SER O O 12.680 -6.903 -5.754 1.00 . A A . 67 SER O 1 1
35 62804 1 1 67 SER OG O 13.655 -7.466 -2.156 1.00 . A A . 67 SER OG 1 1
35 62805 1 1 68 GLU C C 9.985 -7.952 -5.912 1.00 . A A . 68 GLU C 1 1
35 62806 1 1 68 GLU CA C 10.811 -8.601 -4.799 1.00 . A A . 68 GLU CA 1 1
35 62807 1 1 68 GLU CB C 9.884 -9.383 -3.867 1.00 . A A . 68 GLU CB 1 1
35 62808 1 1 68 GLU CD C 8.221 -11.235 -3.705 1.00 . A A . 68 GLU CD 1 1
35 62809 1 1 68 GLU CG C 9.221 -10.536 -4.627 1.00 . A A . 68 GLU CG 1 1
35 62810 1 1 68 GLU H H 11.299 -7.426 -3.064 1.00 . A A . 68 GLU H 1 1
35 62811 1 1 68 GLU HA H 11.537 -9.273 -5.234 1.00 . A A . 68 GLU HA 1 1
35 62812 1 1 68 GLU HB2 H 10.459 -9.782 -3.045 1.00 . A A . 68 GLU HB2 1 1
35 62813 1 1 68 GLU HB3 H 9.120 -8.723 -3.481 1.00 . A A . 68 GLU HB3 1 1
35 62814 1 1 68 GLU HG2 H 8.702 -10.151 -5.494 1.00 . A A . 68 GLU HG2 1 1
35 62815 1 1 68 GLU HG3 H 9.973 -11.244 -4.939 1.00 . A A . 68 GLU HG3 1 1
35 62816 1 1 68 GLU N N 11.514 -7.548 -4.011 1.00 . A A . 68 GLU N 1 1
35 62817 1 1 68 GLU O O 9.884 -8.468 -7.008 1.00 . A A . 68 GLU O 1 1
35 62818 1 1 68 GLU OE1 O 7.233 -10.611 -3.354 1.00 . A A . 68 GLU OE1 1 1
35 62819 1 1 68 GLU OE2 O 8.462 -12.381 -3.367 1.00 . A A . 68 GLU OE2 1 1
35 62820 1 1 69 ALA C C 9.345 -5.228 -7.529 1.00 . A A . 69 ALA C 1 1
35 62821 1 1 69 ALA CA C 8.514 -6.164 -6.643 1.00 . A A . 69 ALA CA 1 1
35 62822 1 1 69 ALA CB C 7.434 -5.361 -5.917 1.00 . A A . 69 ALA CB 1 1
35 62823 1 1 69 ALA H H 9.446 -6.457 -4.726 1.00 . A A . 69 ALA H 1 1
35 62824 1 1 69 ALA HA H 8.043 -6.909 -7.261 1.00 . A A . 69 ALA HA 1 1
35 62825 1 1 69 ALA HB1 H 6.977 -5.980 -5.157 1.00 . A A . 69 ALA HB1 1 1
35 62826 1 1 69 ALA HB2 H 7.882 -4.495 -5.455 1.00 . A A . 69 ALA HB2 1 1
35 62827 1 1 69 ALA HB3 H 6.684 -5.045 -6.624 1.00 . A A . 69 ALA HB3 1 1
35 62828 1 1 69 ALA N N 9.367 -6.839 -5.624 1.00 . A A . 69 ALA N 1 1
35 62829 1 1 69 ALA O O 8.826 -4.618 -8.443 1.00 . A A . 69 ALA O 1 1
35 62830 1 1 70 GLU C C 10.888 -2.790 -8.106 1.00 . A A . 70 GLU C 1 1
35 62831 1 1 70 GLU CA C 11.470 -4.197 -8.103 1.00 . A A . 70 GLU CA 1 1
35 62832 1 1 70 GLU CB C 11.542 -4.686 -9.553 1.00 . A A . 70 GLU CB 1 1
35 62833 1 1 70 GLU CD C 13.632 -5.996 -9.180 1.00 . A A . 70 GLU CD 1 1
35 62834 1 1 70 GLU CG C 12.166 -6.073 -9.609 1.00 . A A . 70 GLU CG 1 1
35 62835 1 1 70 GLU H H 11.015 -5.594 -6.523 1.00 . A A . 70 GLU H 1 1
35 62836 1 1 70 GLU HA H 12.466 -4.168 -7.689 1.00 . A A . 70 GLU HA 1 1
35 62837 1 1 70 GLU HB2 H 10.550 -4.720 -9.975 1.00 . A A . 70 GLU HB2 1 1
35 62838 1 1 70 GLU HB3 H 12.149 -4.001 -10.128 1.00 . A A . 70 GLU HB3 1 1
35 62839 1 1 70 GLU HG2 H 11.630 -6.734 -8.948 1.00 . A A . 70 GLU HG2 1 1
35 62840 1 1 70 GLU HG3 H 12.110 -6.445 -10.619 1.00 . A A . 70 GLU HG3 1 1
35 62841 1 1 70 GLU N N 10.618 -5.100 -7.268 1.00 . A A . 70 GLU N 1 1
35 62842 1 1 70 GLU O O 10.732 -2.185 -9.147 1.00 . A A . 70 GLU O 1 1
35 62843 1 1 70 GLU OE1 O 14.187 -4.912 -9.234 1.00 . A A . 70 GLU OE1 1 1
35 62844 1 1 70 GLU OE2 O 14.175 -7.023 -8.804 1.00 . A A . 70 GLU OE2 1 1
35 62845 1 1 71 VAL C C 11.040 0.072 -7.531 1.00 . A A . 71 VAL C 1 1
35 62846 1 1 71 VAL CA C 9.992 -0.881 -6.968 1.00 . A A . 71 VAL CA 1 1
35 62847 1 1 71 VAL CB C 9.651 -0.456 -5.542 1.00 . A A . 71 VAL CB 1 1
35 62848 1 1 71 VAL CG1 C 8.939 0.897 -5.584 1.00 . A A . 71 VAL CG1 1 1
35 62849 1 1 71 VAL CG2 C 8.736 -1.502 -4.896 1.00 . A A . 71 VAL CG2 1 1
35 62850 1 1 71 VAL H H 10.692 -2.741 -6.130 1.00 . A A . 71 VAL H 1 1
35 62851 1 1 71 VAL HA H 9.103 -0.857 -7.583 1.00 . A A . 71 VAL HA 1 1
35 62852 1 1 71 VAL HB H 10.569 -0.361 -4.966 1.00 . A A . 71 VAL HB 1 1
35 62853 1 1 71 VAL HG11 H 8.151 0.867 -6.321 1.00 . A A . 71 VAL HG11 1 1
35 62854 1 1 71 VAL HG12 H 8.514 1.112 -4.614 1.00 . A A . 71 VAL HG12 1 1
35 62855 1 1 71 VAL HG13 H 9.648 1.667 -5.850 1.00 . A A . 71 VAL HG13 1 1
35 62856 1 1 71 VAL HG21 H 7.918 -1.726 -5.564 1.00 . A A . 71 VAL HG21 1 1
35 62857 1 1 71 VAL HG22 H 9.300 -2.400 -4.707 1.00 . A A . 71 VAL HG22 1 1
35 62858 1 1 71 VAL HG23 H 8.345 -1.119 -3.964 1.00 . A A . 71 VAL HG23 1 1
35 62859 1 1 71 VAL N N 10.568 -2.250 -6.968 1.00 . A A . 71 VAL N 1 1
35 62860 1 1 71 VAL O O 12.197 0.028 -7.161 1.00 . A A . 71 VAL O 1 1
35 62861 1 1 72 LYS C C 11.392 3.279 -8.514 1.00 . A A . 72 LYS C 1 1
35 62862 1 1 72 LYS CA C 11.615 1.868 -9.064 1.00 . A A . 72 LYS CA 1 1
35 62863 1 1 72 LYS CB C 11.409 1.858 -10.582 1.00 . A A . 72 LYS CB 1 1
35 62864 1 1 72 LYS CD C 13.152 0.171 -11.281 1.00 . A A . 72 LYS CD 1 1
35 62865 1 1 72 LYS CE C 13.358 -1.134 -12.047 1.00 . A A . 72 LYS CE 1 1
35 62866 1 1 72 LYS CG C 11.649 0.440 -11.138 1.00 . A A . 72 LYS CG 1 1
35 62867 1 1 72 LYS H H 9.712 0.917 -8.742 1.00 . A A . 72 LYS H 1 1
35 62868 1 1 72 LYS HA H 12.618 1.561 -8.841 1.00 . A A . 72 LYS HA 1 1
35 62869 1 1 72 LYS HB2 H 10.396 2.166 -10.805 1.00 . A A . 72 LYS HB2 1 1
35 62870 1 1 72 LYS HB3 H 12.101 2.548 -11.041 1.00 . A A . 72 LYS HB3 1 1
35 62871 1 1 72 LYS HD2 H 13.617 0.983 -11.822 1.00 . A A . 72 LYS HD2 1 1
35 62872 1 1 72 LYS HD3 H 13.601 0.083 -10.304 1.00 . A A . 72 LYS HD3 1 1
35 62873 1 1 72 LYS HE2 H 12.913 -1.949 -11.495 1.00 . A A . 72 LYS HE2 1 1
35 62874 1 1 72 LYS HE3 H 12.891 -1.060 -13.017 1.00 . A A . 72 LYS HE3 1 1
35 62875 1 1 72 LYS HG2 H 11.220 -0.296 -10.466 1.00 . A A . 72 LYS HG2 1 1
35 62876 1 1 72 LYS HG3 H 11.179 0.348 -12.105 1.00 . A A . 72 LYS HG3 1 1
35 62877 1 1 72 LYS HZ1 H 15.332 -0.995 -11.401 1.00 . A A . 72 LYS HZ1 1 1
35 62878 1 1 72 LYS HZ2 H 14.990 -2.410 -12.279 1.00 . A A . 72 LYS HZ2 1 1
35 62879 1 1 72 LYS HZ3 H 15.150 -0.921 -13.084 1.00 . A A . 72 LYS HZ3 1 1
35 62880 1 1 72 LYS N N 10.648 0.918 -8.448 1.00 . A A . 72 LYS N 1 1
35 62881 1 1 72 LYS NZ N 14.817 -1.384 -12.215 1.00 . A A . 72 LYS NZ 1 1
35 62882 1 1 72 LYS O O 12.207 4.161 -8.708 1.00 . A A . 72 LYS O 1 1
35 62883 1 1 73 ALA C C 8.981 4.856 -6.189 1.00 . A A . 73 ALA C 1 1
35 62884 1 1 73 ALA CA C 10.068 4.878 -7.274 1.00 . A A . 73 ALA CA 1 1
35 62885 1 1 73 ALA CB C 9.640 5.808 -8.412 1.00 . A A . 73 ALA CB 1 1
35 62886 1 1 73 ALA H H 9.655 2.794 -7.670 1.00 . A A . 73 ALA H 1 1
35 62887 1 1 73 ALA HA H 10.984 5.246 -6.845 1.00 . A A . 73 ALA HA 1 1
35 62888 1 1 73 ALA HB1 H 10.175 5.543 -9.310 1.00 . A A . 73 ALA HB1 1 1
35 62889 1 1 73 ALA HB2 H 8.576 5.711 -8.585 1.00 . A A . 73 ALA HB2 1 1
35 62890 1 1 73 ALA HB3 H 9.869 6.829 -8.146 1.00 . A A . 73 ALA HB3 1 1
35 62891 1 1 73 ALA N N 10.304 3.511 -7.825 1.00 . A A . 73 ALA N 1 1
35 62892 1 1 73 ALA O O 8.132 3.991 -6.164 1.00 . A A . 73 ALA O 1 1
35 62893 1 1 74 THR C C 7.349 7.308 -4.256 1.00 . A A . 74 THR C 1 1
35 62894 1 1 74 THR CA C 7.967 5.903 -4.223 1.00 . A A . 74 THR CA 1 1
35 62895 1 1 74 THR CB C 8.674 5.721 -2.874 1.00 . A A . 74 THR CB 1 1
35 62896 1 1 74 THR CG2 C 9.585 4.506 -2.936 1.00 . A A . 74 THR CG2 1 1
35 62897 1 1 74 THR H H 9.687 6.519 -5.363 1.00 . A A . 74 THR H 1 1
35 62898 1 1 74 THR HA H 7.215 5.146 -4.358 1.00 . A A . 74 THR HA 1 1
35 62899 1 1 74 THR HB H 7.957 5.587 -2.083 1.00 . A A . 74 THR HB 1 1
35 62900 1 1 74 THR HG1 H 9.290 7.507 -3.311 1.00 . A A . 74 THR HG1 1 1
35 62901 1 1 74 THR HG21 H 9.030 3.663 -3.316 1.00 . A A . 74 THR HG21 1 1
35 62902 1 1 74 THR HG22 H 10.415 4.718 -3.589 1.00 . A A . 74 THR HG22 1 1
35 62903 1 1 74 THR HG23 H 9.954 4.282 -1.945 1.00 . A A . 74 THR HG23 1 1
35 62904 1 1 74 THR N N 8.996 5.826 -5.306 1.00 . A A . 74 THR N 1 1
35 62905 1 1 74 THR O O 8.002 8.235 -4.677 1.00 . A A . 74 THR O 1 1
35 62906 1 1 74 THR OG1 O 9.457 6.870 -2.612 1.00 . A A . 74 THR OG1 1 1
35 62907 1 1 75 PRO C C 4.665 5.538 -4.324 1.00 . A A . 75 PRO C 1 1
35 62908 1 1 75 PRO CA C 5.278 6.412 -3.221 1.00 . A A . 75 PRO CA 1 1
35 62909 1 1 75 PRO CB C 4.187 7.211 -2.483 1.00 . A A . 75 PRO CB 1 1
35 62910 1 1 75 PRO CD C 5.575 8.881 -3.685 1.00 . A A . 75 PRO CD 1 1
35 62911 1 1 75 PRO CG C 4.193 8.638 -3.056 1.00 . A A . 75 PRO CG 1 1
35 62912 1 1 75 PRO HA H 5.808 5.800 -2.530 1.00 . A A . 75 PRO HA 1 1
35 62913 1 1 75 PRO HB2 H 3.212 6.756 -2.626 1.00 . A A . 75 PRO HB2 1 1
35 62914 1 1 75 PRO HB3 H 4.415 7.249 -1.427 1.00 . A A . 75 PRO HB3 1 1
35 62915 1 1 75 PRO HD2 H 5.479 9.315 -4.672 1.00 . A A . 75 PRO HD2 1 1
35 62916 1 1 75 PRO HD3 H 6.188 9.501 -3.046 1.00 . A A . 75 PRO HD3 1 1
35 62917 1 1 75 PRO HG2 H 3.421 8.734 -3.811 1.00 . A A . 75 PRO HG2 1 1
35 62918 1 1 75 PRO HG3 H 4.021 9.356 -2.268 1.00 . A A . 75 PRO HG3 1 1
35 62919 1 1 75 PRO N N 6.144 7.504 -3.760 1.00 . A A . 75 PRO N 1 1
35 62920 1 1 75 PRO O O 4.267 6.019 -5.368 1.00 . A A . 75 PRO O 1 1
35 62921 1 1 76 THR C C 2.841 2.526 -4.343 1.00 . A A . 76 THR C 1 1
35 62922 1 1 76 THR CA C 3.924 3.324 -5.054 1.00 . A A . 76 THR CA 1 1
35 62923 1 1 76 THR CB C 4.969 2.366 -5.631 1.00 . A A . 76 THR CB 1 1
35 62924 1 1 76 THR CG2 C 4.302 1.408 -6.627 1.00 . A A . 76 THR CG2 1 1
35 62925 1 1 76 THR H H 4.855 3.913 -3.202 1.00 . A A . 76 THR H 1 1
35 62926 1 1 76 THR HA H 3.472 3.885 -5.859 1.00 . A A . 76 THR HA 1 1
35 62927 1 1 76 THR HB H 5.409 1.795 -4.836 1.00 . A A . 76 THR HB 1 1
35 62928 1 1 76 THR HG1 H 6.553 2.497 -6.743 1.00 . A A . 76 THR HG1 1 1
35 62929 1 1 76 THR HG21 H 3.644 1.963 -7.281 1.00 . A A . 76 THR HG21 1 1
35 62930 1 1 76 THR HG22 H 5.061 0.916 -7.215 1.00 . A A . 76 THR HG22 1 1
35 62931 1 1 76 THR HG23 H 3.732 0.666 -6.087 1.00 . A A . 76 THR HG23 1 1
35 62932 1 1 76 THR N N 4.550 4.259 -4.067 1.00 . A A . 76 THR N 1 1
35 62933 1 1 76 THR O O 3.030 2.033 -3.249 1.00 . A A . 76 THR O 1 1
35 62934 1 1 76 THR OG1 O 5.978 3.114 -6.286 1.00 . A A . 76 THR OG1 1 1
35 62935 1 1 77 PHE C C 0.311 0.399 -5.141 1.00 . A A . 77 PHE C 1 1
35 62936 1 1 77 PHE CA C 0.566 1.672 -4.330 1.00 . A A . 77 PHE CA 1 1
35 62937 1 1 77 PHE CB C -0.676 2.562 -4.373 1.00 . A A . 77 PHE CB 1 1
35 62938 1 1 77 PHE CD1 C -0.593 3.881 -2.219 1.00 . A A . 77 PHE CD1 1 1
35 62939 1 1 77 PHE CD2 C 0.027 4.984 -4.292 1.00 . A A . 77 PHE CD2 1 1
35 62940 1 1 77 PHE CE1 C -0.352 5.070 -1.517 1.00 . A A . 77 PHE CE1 1 1
35 62941 1 1 77 PHE CE2 C 0.271 6.173 -3.589 1.00 . A A . 77 PHE CE2 1 1
35 62942 1 1 77 PHE CG C -0.405 3.837 -3.608 1.00 . A A . 77 PHE CG 1 1
35 62943 1 1 77 PHE CZ C 0.080 6.216 -2.200 1.00 . A A . 77 PHE CZ 1 1
35 62944 1 1 77 PHE H H 1.579 2.849 -5.821 1.00 . A A . 77 PHE H 1 1
35 62945 1 1 77 PHE HA H 0.793 1.414 -3.305 1.00 . A A . 77 PHE HA 1 1
35 62946 1 1 77 PHE HB2 H -0.916 2.802 -5.400 1.00 . A A . 77 PHE HB2 1 1
35 62947 1 1 77 PHE HB3 H -1.506 2.044 -3.921 1.00 . A A . 77 PHE HB3 1 1
35 62948 1 1 77 PHE HD1 H -0.923 2.999 -1.692 1.00 . A A . 77 PHE HD1 1 1
35 62949 1 1 77 PHE HD2 H 0.176 4.951 -5.361 1.00 . A A . 77 PHE HD2 1 1
35 62950 1 1 77 PHE HE1 H -0.501 5.104 -0.447 1.00 . A A . 77 PHE HE1 1 1
35 62951 1 1 77 PHE HE2 H 0.605 7.056 -4.116 1.00 . A A . 77 PHE HE2 1 1
35 62952 1 1 77 PHE HZ H 0.267 7.133 -1.656 1.00 . A A . 77 PHE HZ 1 1
35 62953 1 1 77 PHE N N 1.698 2.420 -4.952 1.00 . A A . 77 PHE N 1 1
35 62954 1 1 77 PHE O O 0.201 0.448 -6.348 1.00 . A A . 77 PHE O 1 1
35 62955 1 1 78 GLN C C -1.343 -2.648 -4.698 1.00 . A A . 78 GLN C 1 1
35 62956 1 1 78 GLN CA C -0.069 -2.014 -5.232 1.00 . A A . 78 GLN CA 1 1
35 62957 1 1 78 GLN CB C 1.106 -2.980 -5.053 1.00 . A A . 78 GLN CB 1 1
35 62958 1 1 78 GLN CD C 3.456 -3.478 -5.790 1.00 . A A . 78 GLN CD 1 1
35 62959 1 1 78 GLN CG C 2.322 -2.448 -5.820 1.00 . A A . 78 GLN CG 1 1
35 62960 1 1 78 GLN H H 0.266 -0.756 -3.514 1.00 . A A . 78 GLN H 1 1
35 62961 1 1 78 GLN HA H -0.198 -1.814 -6.282 1.00 . A A . 78 GLN HA 1 1
35 62962 1 1 78 GLN HB2 H 1.348 -3.059 -4.007 1.00 . A A . 78 GLN HB2 1 1
35 62963 1 1 78 GLN HB3 H 0.838 -3.954 -5.437 1.00 . A A . 78 GLN HB3 1 1
35 62964 1 1 78 GLN HE21 H 4.754 -2.284 -6.711 1.00 . A A . 78 GLN HE21 1 1
35 62965 1 1 78 GLN HE22 H 5.351 -3.818 -6.292 1.00 . A A . 78 GLN HE22 1 1
35 62966 1 1 78 GLN HG2 H 2.040 -2.261 -6.843 1.00 . A A . 78 GLN HG2 1 1
35 62967 1 1 78 GLN HG3 H 2.658 -1.529 -5.367 1.00 . A A . 78 GLN HG3 1 1
35 62968 1 1 78 GLN N N 0.193 -0.739 -4.492 1.00 . A A . 78 GLN N 1 1
35 62969 1 1 78 GLN NE2 N 4.617 -3.168 -6.308 1.00 . A A . 78 GLN NE2 1 1
35 62970 1 1 78 GLN O O -1.617 -2.626 -3.512 1.00 . A A . 78 GLN O 1 1
35 62971 1 1 78 GLN OE1 O 3.286 -4.572 -5.290 1.00 . A A . 78 GLN OE1 1 1
35 62972 1 1 79 PHE C C -3.323 -5.344 -5.273 1.00 . A A . 79 PHE C 1 1
35 62973 1 1 79 PHE CA C -3.419 -3.837 -5.164 1.00 . A A . 79 PHE CA 1 1
35 62974 1 1 79 PHE CB C -4.534 -3.342 -6.074 1.00 . A A . 79 PHE CB 1 1
35 62975 1 1 79 PHE CD1 C -3.818 -0.974 -6.488 1.00 . A A . 79 PHE CD1 1 1
35 62976 1 1 79 PHE CD2 C -5.681 -1.385 -4.998 1.00 . A A . 79 PHE CD2 1 1
35 62977 1 1 79 PHE CE1 C -3.944 0.398 -6.269 1.00 . A A . 79 PHE CE1 1 1
35 62978 1 1 79 PHE CE2 C -5.808 -0.012 -4.775 1.00 . A A . 79 PHE CE2 1 1
35 62979 1 1 79 PHE CG C -4.688 -1.864 -5.855 1.00 . A A . 79 PHE CG 1 1
35 62980 1 1 79 PHE CZ C -4.939 0.881 -5.409 1.00 . A A . 79 PHE CZ 1 1
35 62981 1 1 79 PHE H H -1.878 -3.182 -6.528 1.00 . A A . 79 PHE H 1 1
35 62982 1 1 79 PHE HA H -3.657 -3.570 -4.143 1.00 . A A . 79 PHE HA 1 1
35 62983 1 1 79 PHE HB2 H -4.277 -3.536 -7.108 1.00 . A A . 79 PHE HB2 1 1
35 62984 1 1 79 PHE HB3 H -5.456 -3.847 -5.828 1.00 . A A . 79 PHE HB3 1 1
35 62985 1 1 79 PHE HD1 H -3.053 -1.347 -7.151 1.00 . A A . 79 PHE HD1 1 1
35 62986 1 1 79 PHE HD2 H -6.354 -2.076 -4.514 1.00 . A A . 79 PHE HD2 1 1
35 62987 1 1 79 PHE HE1 H -3.270 1.085 -6.755 1.00 . A A . 79 PHE HE1 1 1
35 62988 1 1 79 PHE HE2 H -6.575 0.360 -4.112 1.00 . A A . 79 PHE HE2 1 1
35 62989 1 1 79 PHE HZ H -5.037 1.940 -5.237 1.00 . A A . 79 PHE HZ 1 1
35 62990 1 1 79 PHE N N -2.131 -3.200 -5.579 1.00 . A A . 79 PHE N 1 1
35 62991 1 1 79 PHE O O -2.838 -5.876 -6.250 1.00 . A A . 79 PHE O 1 1
35 62992 1 1 80 PHE C C -5.179 -8.053 -4.032 1.00 . A A . 80 PHE C 1 1
35 62993 1 1 80 PHE CA C -3.776 -7.519 -4.281 1.00 . A A . 80 PHE CA 1 1
35 62994 1 1 80 PHE CB C -2.827 -8.014 -3.193 1.00 . A A . 80 PHE CB 1 1
35 62995 1 1 80 PHE CD1 C -0.814 -6.475 -3.254 1.00 . A A . 80 PHE CD1 1 1
35 62996 1 1 80 PHE CD2 C -0.646 -8.681 -4.259 1.00 . A A . 80 PHE CD2 1 1
35 62997 1 1 80 PHE CE1 C 0.515 -6.220 -3.607 1.00 . A A . 80 PHE CE1 1 1
35 62998 1 1 80 PHE CE2 C 0.683 -8.422 -4.604 1.00 . A A . 80 PHE CE2 1 1
35 62999 1 1 80 PHE CG C -1.399 -7.710 -3.583 1.00 . A A . 80 PHE CG 1 1
35 63000 1 1 80 PHE CZ C 1.263 -7.194 -4.280 1.00 . A A . 80 PHE CZ 1 1
35 63001 1 1 80 PHE H H -4.199 -5.564 -3.511 1.00 . A A . 80 PHE H 1 1
35 63002 1 1 80 PHE HA H -3.438 -7.876 -5.231 1.00 . A A . 80 PHE HA 1 1
35 63003 1 1 80 PHE HB2 H -3.057 -7.517 -2.262 1.00 . A A . 80 PHE HB2 1 1
35 63004 1 1 80 PHE HB3 H -2.945 -9.081 -3.070 1.00 . A A . 80 PHE HB3 1 1
35 63005 1 1 80 PHE HD1 H -1.389 -5.715 -2.741 1.00 . A A . 80 PHE HD1 1 1
35 63006 1 1 80 PHE HD2 H -1.095 -9.629 -4.514 1.00 . A A . 80 PHE HD2 1 1
35 63007 1 1 80 PHE HE1 H 0.965 -5.271 -3.358 1.00 . A A . 80 PHE HE1 1 1
35 63008 1 1 80 PHE HE2 H 1.261 -9.172 -5.125 1.00 . A A . 80 PHE HE2 1 1
35 63009 1 1 80 PHE HZ H 2.290 -6.997 -4.547 1.00 . A A . 80 PHE HZ 1 1
35 63010 1 1 80 PHE N N -3.804 -6.033 -4.274 1.00 . A A . 80 PHE N 1 1
35 63011 1 1 80 PHE O O -5.979 -7.441 -3.349 1.00 . A A . 80 PHE O 1 1
35 63012 1 1 81 LYS C C -6.661 -11.307 -4.379 1.00 . A A . 81 LYS C 1 1
35 63013 1 1 81 LYS CA C -6.836 -9.785 -4.397 1.00 . A A . 81 LYS CA 1 1
35 63014 1 1 81 LYS CB C -7.707 -9.348 -5.581 1.00 . A A . 81 LYS CB 1 1
35 63015 1 1 81 LYS CD C -9.755 -8.666 -4.262 1.00 . A A . 81 LYS CD 1 1
35 63016 1 1 81 LYS CE C -11.276 -8.577 -4.406 1.00 . A A . 81 LYS CE 1 1
35 63017 1 1 81 LYS CG C -9.189 -9.637 -5.317 1.00 . A A . 81 LYS CG 1 1
35 63018 1 1 81 LYS H H -4.817 -9.668 -5.134 1.00 . A A . 81 LYS H 1 1
35 63019 1 1 81 LYS HA H -7.266 -9.451 -3.465 1.00 . A A . 81 LYS HA 1 1
35 63020 1 1 81 LYS HB2 H -7.570 -8.291 -5.751 1.00 . A A . 81 LYS HB2 1 1
35 63021 1 1 81 LYS HB3 H -7.395 -9.889 -6.463 1.00 . A A . 81 LYS HB3 1 1
35 63022 1 1 81 LYS HD2 H -9.516 -9.028 -3.273 1.00 . A A . 81 LYS HD2 1 1
35 63023 1 1 81 LYS HD3 H -9.328 -7.682 -4.397 1.00 . A A . 81 LYS HD3 1 1
35 63024 1 1 81 LYS HE2 H -11.663 -7.847 -3.710 1.00 . A A . 81 LYS HE2 1 1
35 63025 1 1 81 LYS HE3 H -11.530 -8.283 -5.413 1.00 . A A . 81 LYS HE3 1 1
35 63026 1 1 81 LYS HG2 H -9.739 -9.530 -6.241 1.00 . A A . 81 LYS HG2 1 1
35 63027 1 1 81 LYS HG3 H -9.295 -10.644 -4.960 1.00 . A A . 81 LYS HG3 1 1
35 63028 1 1 81 LYS HZ1 H -11.419 -10.314 -3.267 1.00 . A A . 81 LYS HZ1 1 1
35 63029 1 1 81 LYS HZ2 H -12.893 -9.800 -3.935 1.00 . A A . 81 LYS HZ2 1 1
35 63030 1 1 81 LYS HZ3 H -11.725 -10.540 -4.921 1.00 . A A . 81 LYS HZ3 1 1
35 63031 1 1 81 LYS N N -5.484 -9.195 -4.585 1.00 . A A . 81 LYS N 1 1
35 63032 1 1 81 LYS NZ N -11.874 -9.908 -4.110 1.00 . A A . 81 LYS NZ 1 1
35 63033 1 1 81 LYS O O -6.052 -11.874 -5.262 1.00 . A A . 81 LYS O 1 1
35 63034 1 1 82 LYS C C -5.460 -13.755 -3.423 1.00 . A A . 82 LYS C 1 1
35 63035 1 1 82 LYS CA C -6.954 -13.448 -3.295 1.00 . A A . 82 LYS CA 1 1
35 63036 1 1 82 LYS CB C -7.719 -14.157 -4.420 1.00 . A A . 82 LYS CB 1 1
35 63037 1 1 82 LYS CD C -10.023 -14.907 -5.082 1.00 . A A . 82 LYS CD 1 1
35 63038 1 1 82 LYS CE C -11.496 -14.490 -5.113 1.00 . A A . 82 LYS CE 1 1
35 63039 1 1 82 LYS CG C -9.220 -13.856 -4.311 1.00 . A A . 82 LYS CG 1 1
35 63040 1 1 82 LYS H H -7.609 -11.495 -2.643 1.00 . A A . 82 LYS H 1 1
35 63041 1 1 82 LYS HA H -7.309 -13.806 -2.333 1.00 . A A . 82 LYS HA 1 1
35 63042 1 1 82 LYS HB2 H -7.352 -13.808 -5.376 1.00 . A A . 82 LYS HB2 1 1
35 63043 1 1 82 LYS HB3 H -7.557 -15.222 -4.343 1.00 . A A . 82 LYS HB3 1 1
35 63044 1 1 82 LYS HD2 H -9.646 -14.978 -6.092 1.00 . A A . 82 LYS HD2 1 1
35 63045 1 1 82 LYS HD3 H -9.932 -15.864 -4.593 1.00 . A A . 82 LYS HD3 1 1
35 63046 1 1 82 LYS HE2 H -12.079 -15.260 -5.597 1.00 . A A . 82 LYS HE2 1 1
35 63047 1 1 82 LYS HE3 H -11.852 -14.348 -4.106 1.00 . A A . 82 LYS HE3 1 1
35 63048 1 1 82 LYS HG2 H -9.516 -13.873 -3.273 1.00 . A A . 82 LYS HG2 1 1
35 63049 1 1 82 LYS HG3 H -9.421 -12.888 -4.724 1.00 . A A . 82 LYS HG3 1 1
35 63050 1 1 82 LYS HZ1 H -10.689 -12.868 -6.140 1.00 . A A . 82 LYS HZ1 1 1
35 63051 1 1 82 LYS HZ2 H -12.201 -13.382 -6.726 1.00 . A A . 82 LYS HZ2 1 1
35 63052 1 1 82 LYS HZ3 H -12.108 -12.511 -5.276 1.00 . A A . 82 LYS HZ3 1 1
35 63053 1 1 82 LYS N N -7.146 -11.970 -3.367 1.00 . A A . 82 LYS N 1 1
35 63054 1 1 82 LYS NZ N -11.634 -13.217 -5.872 1.00 . A A . 82 LYS NZ 1 1
35 63055 1 1 82 LYS O O -5.067 -14.758 -3.981 1.00 . A A . 82 LYS O 1 1
35 63056 1 1 83 GLY C C -2.669 -12.916 -4.415 1.00 . A A . 83 GLY C 1 1
35 63057 1 1 83 GLY CA C -3.158 -13.140 -2.985 1.00 . A A . 83 GLY CA 1 1
35 63058 1 1 83 GLY H H -4.959 -12.095 -2.462 1.00 . A A . 83 GLY H 1 1
35 63059 1 1 83 GLY HA2 H -2.646 -12.461 -2.321 1.00 . A A . 83 GLY HA2 1 1
35 63060 1 1 83 GLY HA3 H -2.946 -14.158 -2.694 1.00 . A A . 83 GLY HA3 1 1
35 63061 1 1 83 GLY N N -4.624 -12.897 -2.904 1.00 . A A . 83 GLY N 1 1
35 63062 1 1 83 GLY O O -1.625 -13.405 -4.795 1.00 . A A . 83 GLY O 1 1
35 63063 1 1 84 GLN C C -2.926 -10.425 -6.917 1.00 . A A . 84 GLN C 1 1
35 63064 1 1 84 GLN CA C -2.992 -11.929 -6.634 1.00 . A A . 84 GLN CA 1 1
35 63065 1 1 84 GLN CB C -3.998 -12.574 -7.600 1.00 . A A . 84 GLN CB 1 1
35 63066 1 1 84 GLN CD C -2.604 -14.557 -8.185 1.00 . A A . 84 GLN CD 1 1
35 63067 1 1 84 GLN CG C -3.903 -14.100 -7.526 1.00 . A A . 84 GLN CG 1 1
35 63068 1 1 84 GLN H H -4.250 -11.800 -4.883 1.00 . A A . 84 GLN H 1 1
35 63069 1 1 84 GLN HA H -2.021 -12.352 -6.796 1.00 . A A . 84 GLN HA 1 1
35 63070 1 1 84 GLN HB2 H -4.998 -12.266 -7.337 1.00 . A A . 84 GLN HB2 1 1
35 63071 1 1 84 GLN HB3 H -3.783 -12.251 -8.606 1.00 . A A . 84 GLN HB3 1 1
35 63072 1 1 84 GLN HE21 H -2.042 -12.712 -8.653 1.00 . A A . 84 GLN HE21 1 1
35 63073 1 1 84 GLN HE22 H -0.967 -13.945 -9.122 1.00 . A A . 84 GLN HE22 1 1
35 63074 1 1 84 GLN HG2 H -3.914 -14.412 -6.491 1.00 . A A . 84 GLN HG2 1 1
35 63075 1 1 84 GLN HG3 H -4.741 -14.539 -8.046 1.00 . A A . 84 GLN HG3 1 1
35 63076 1 1 84 GLN N N -3.415 -12.182 -5.215 1.00 . A A . 84 GLN N 1 1
35 63077 1 1 84 GLN NE2 N -1.804 -13.666 -8.698 1.00 . A A . 84 GLN NE2 1 1
35 63078 1 1 84 GLN O O -3.832 -9.689 -6.599 1.00 . A A . 84 GLN O 1 1
35 63079 1 1 84 GLN OE1 O -2.310 -15.735 -8.228 1.00 . A A . 84 GLN OE1 1 1
35 63080 1 1 85 LYS C C -2.597 -8.172 -9.080 1.00 . A A . 85 LYS C 1 1
35 63081 1 1 85 LYS CA C -1.744 -8.511 -7.851 1.00 . A A . 85 LYS CA 1 1
35 63082 1 1 85 LYS CB C -0.277 -8.188 -8.128 1.00 . A A . 85 LYS CB 1 1
35 63083 1 1 85 LYS CD C 1.344 -6.363 -8.708 1.00 . A A . 85 LYS CD 1 1
35 63084 1 1 85 LYS CE C 2.265 -6.531 -7.495 1.00 . A A . 85 LYS CE 1 1
35 63085 1 1 85 LYS CG C -0.108 -6.677 -8.330 1.00 . A A . 85 LYS CG 1 1
35 63086 1 1 85 LYS H H -1.151 -10.586 -7.802 1.00 . A A . 85 LYS H 1 1
35 63087 1 1 85 LYS HA H -2.076 -7.927 -7.011 1.00 . A A . 85 LYS HA 1 1
35 63088 1 1 85 LYS HB2 H 0.316 -8.507 -7.285 1.00 . A A . 85 LYS HB2 1 1
35 63089 1 1 85 LYS HB3 H 0.049 -8.709 -9.017 1.00 . A A . 85 LYS HB3 1 1
35 63090 1 1 85 LYS HD2 H 1.660 -7.035 -9.490 1.00 . A A . 85 LYS HD2 1 1
35 63091 1 1 85 LYS HD3 H 1.405 -5.346 -9.063 1.00 . A A . 85 LYS HD3 1 1
35 63092 1 1 85 LYS HE2 H 1.821 -6.057 -6.634 1.00 . A A . 85 LYS HE2 1 1
35 63093 1 1 85 LYS HE3 H 2.416 -7.581 -7.294 1.00 . A A . 85 LYS HE3 1 1
35 63094 1 1 85 LYS HG2 H -0.761 -6.347 -9.125 1.00 . A A . 85 LYS HG2 1 1
35 63095 1 1 85 LYS HG3 H -0.363 -6.160 -7.420 1.00 . A A . 85 LYS HG3 1 1
35 63096 1 1 85 LYS HZ1 H 3.480 -5.240 -8.585 1.00 . A A . 85 LYS HZ1 1 1
35 63097 1 1 85 LYS HZ2 H 3.902 -5.369 -6.945 1.00 . A A . 85 LYS HZ2 1 1
35 63098 1 1 85 LYS HZ3 H 4.276 -6.629 -8.025 1.00 . A A . 85 LYS HZ3 1 1
35 63099 1 1 85 LYS N N -1.866 -9.969 -7.538 1.00 . A A . 85 LYS N 1 1
35 63100 1 1 85 LYS NZ N 3.580 -5.894 -7.785 1.00 . A A . 85 LYS NZ 1 1
35 63101 1 1 85 LYS O O -2.450 -8.763 -10.132 1.00 . A A . 85 LYS O 1 1
35 63102 1 1 86 VAL C C -4.263 -5.328 -10.362 1.00 . A A . 86 VAL C 1 1
35 63103 1 1 86 VAL CA C -4.388 -6.829 -10.080 1.00 . A A . 86 VAL CA 1 1
35 63104 1 1 86 VAL CB C -5.842 -7.146 -9.719 1.00 . A A . 86 VAL CB 1 1
35 63105 1 1 86 VAL CG1 C -6.043 -8.661 -9.648 1.00 . A A . 86 VAL CG1 1 1
35 63106 1 1 86 VAL CG2 C -6.172 -6.530 -8.356 1.00 . A A . 86 VAL CG2 1 1
35 63107 1 1 86 VAL H H -3.599 -6.775 -8.075 1.00 . A A . 86 VAL H 1 1
35 63108 1 1 86 VAL HA H -4.117 -7.378 -10.968 1.00 . A A . 86 VAL HA 1 1
35 63109 1 1 86 VAL HB H -6.498 -6.732 -10.471 1.00 . A A . 86 VAL HB 1 1
35 63110 1 1 86 VAL HG11 H -5.607 -9.122 -10.520 1.00 . A A . 86 VAL HG11 1 1
35 63111 1 1 86 VAL HG12 H -5.565 -9.046 -8.760 1.00 . A A . 86 VAL HG12 1 1
35 63112 1 1 86 VAL HG13 H -7.100 -8.882 -9.613 1.00 . A A . 86 VAL HG13 1 1
35 63113 1 1 86 VAL HG21 H -5.890 -5.487 -8.353 1.00 . A A . 86 VAL HG21 1 1
35 63114 1 1 86 VAL HG22 H -7.231 -6.619 -8.166 1.00 . A A . 86 VAL HG22 1 1
35 63115 1 1 86 VAL HG23 H -5.625 -7.051 -7.586 1.00 . A A . 86 VAL HG23 1 1
35 63116 1 1 86 VAL N N -3.500 -7.225 -8.940 1.00 . A A . 86 VAL N 1 1
35 63117 1 1 86 VAL O O -5.046 -4.774 -11.107 1.00 . A A . 86 VAL O 1 1
35 63118 1 1 87 GLY C C -1.993 -2.572 -9.340 1.00 . A A . 87 GLY C 1 1
35 63119 1 1 87 GLY CA C -3.194 -3.188 -10.058 1.00 . A A . 87 GLY CA 1 1
35 63120 1 1 87 GLY H H -2.678 -5.096 -9.169 1.00 . A A . 87 GLY H 1 1
35 63121 1 1 87 GLY HA2 H -3.086 -3.036 -11.120 1.00 . A A . 87 GLY HA2 1 1
35 63122 1 1 87 GLY HA3 H -4.095 -2.694 -9.722 1.00 . A A . 87 GLY HA3 1 1
35 63123 1 1 87 GLY N N -3.305 -4.651 -9.780 1.00 . A A . 87 GLY N 1 1
35 63124 1 1 87 GLY O O -1.575 -3.021 -8.291 1.00 . A A . 87 GLY O 1 1
35 63125 1 1 88 GLU C C -0.104 0.524 -9.950 1.00 . A A . 88 GLU C 1 1
35 63126 1 1 88 GLU CA C -0.284 -0.840 -9.291 1.00 . A A . 88 GLU CA 1 1
35 63127 1 1 88 GLU CB C 0.981 -1.695 -9.475 1.00 . A A . 88 GLU CB 1 1
35 63128 1 1 88 GLU CD C 2.679 0.023 -10.205 1.00 . A A . 88 GLU CD 1 1
35 63129 1 1 88 GLU CG C 2.240 -0.909 -9.069 1.00 . A A . 88 GLU CG 1 1
35 63130 1 1 88 GLU H H -1.817 -1.188 -10.752 1.00 . A A . 88 GLU H 1 1
35 63131 1 1 88 GLU HA H -0.470 -0.704 -8.245 1.00 . A A . 88 GLU HA 1 1
35 63132 1 1 88 GLU HB2 H 0.902 -2.572 -8.854 1.00 . A A . 88 GLU HB2 1 1
35 63133 1 1 88 GLU HB3 H 1.060 -1.999 -10.505 1.00 . A A . 88 GLU HB3 1 1
35 63134 1 1 88 GLU HG2 H 2.028 -0.321 -8.187 1.00 . A A . 88 GLU HG2 1 1
35 63135 1 1 88 GLU HG3 H 3.039 -1.602 -8.852 1.00 . A A . 88 GLU HG3 1 1
35 63136 1 1 88 GLU N N -1.447 -1.528 -9.910 1.00 . A A . 88 GLU N 1 1
35 63137 1 1 88 GLU O O -0.365 0.691 -11.124 1.00 . A A . 88 GLU O 1 1
35 63138 1 1 88 GLU OE1 O 2.133 -0.093 -11.288 1.00 . A A . 88 GLU OE1 1 1
35 63139 1 1 88 GLU OE2 O 3.557 0.838 -9.969 1.00 . A A . 88 GLU OE2 1 1
35 63140 1 1 89 PHE C C 1.498 3.682 -8.933 1.00 . A A . 89 PHE C 1 1
35 63141 1 1 89 PHE CA C 0.599 2.838 -9.836 1.00 . A A . 89 PHE CA 1 1
35 63142 1 1 89 PHE CB C -0.742 3.541 -10.099 1.00 . A A . 89 PHE CB 1 1
35 63143 1 1 89 PHE CD1 C -0.882 5.292 -8.286 1.00 . A A . 89 PHE CD1 1 1
35 63144 1 1 89 PHE CD2 C -2.418 3.419 -8.207 1.00 . A A . 89 PHE CD2 1 1
35 63145 1 1 89 PHE CE1 C -1.475 5.826 -7.132 1.00 . A A . 89 PHE CE1 1 1
35 63146 1 1 89 PHE CE2 C -3.003 3.947 -7.050 1.00 . A A . 89 PHE CE2 1 1
35 63147 1 1 89 PHE CG C -1.353 4.091 -8.825 1.00 . A A . 89 PHE CG 1 1
35 63148 1 1 89 PHE CZ C -2.533 5.151 -6.514 1.00 . A A . 89 PHE CZ 1 1
35 63149 1 1 89 PHE H H 0.593 1.333 -8.275 1.00 . A A . 89 PHE H 1 1
35 63150 1 1 89 PHE HA H 1.105 2.700 -10.778 1.00 . A A . 89 PHE HA 1 1
35 63151 1 1 89 PHE HB2 H -0.579 4.356 -10.787 1.00 . A A . 89 PHE HB2 1 1
35 63152 1 1 89 PHE HB3 H -1.426 2.837 -10.550 1.00 . A A . 89 PHE HB3 1 1
35 63153 1 1 89 PHE HD1 H -0.061 5.808 -8.764 1.00 . A A . 89 PHE HD1 1 1
35 63154 1 1 89 PHE HD2 H -2.781 2.489 -8.621 1.00 . A A . 89 PHE HD2 1 1
35 63155 1 1 89 PHE HE1 H -1.110 6.753 -6.716 1.00 . A A . 89 PHE HE1 1 1
35 63156 1 1 89 PHE HE2 H -3.820 3.428 -6.573 1.00 . A A . 89 PHE HE2 1 1
35 63157 1 1 89 PHE HZ H -2.994 5.565 -5.633 1.00 . A A . 89 PHE HZ 1 1
35 63158 1 1 89 PHE N N 0.368 1.495 -9.218 1.00 . A A . 89 PHE N 1 1
35 63159 1 1 89 PHE O O 1.623 3.423 -7.753 1.00 . A A . 89 PHE O 1 1
35 63160 1 1 90 SER C C 2.642 7.015 -8.842 1.00 . A A . 90 SER C 1 1
35 63161 1 1 90 SER CA C 3.044 5.559 -8.678 1.00 . A A . 90 SER CA 1 1
35 63162 1 1 90 SER CB C 4.487 5.415 -9.165 1.00 . A A . 90 SER CB 1 1
35 63163 1 1 90 SER H H 2.019 4.866 -10.448 1.00 . A A . 90 SER H 1 1
35 63164 1 1 90 SER HA H 2.992 5.292 -7.634 1.00 . A A . 90 SER HA 1 1
35 63165 1 1 90 SER HB2 H 5.126 6.063 -8.584 1.00 . A A . 90 SER HB2 1 1
35 63166 1 1 90 SER HB3 H 4.810 4.388 -9.047 1.00 . A A . 90 SER HB3 1 1
35 63167 1 1 90 SER HG H 4.805 6.730 -10.559 1.00 . A A . 90 SER HG 1 1
35 63168 1 1 90 SER N N 2.135 4.688 -9.488 1.00 . A A . 90 SER N 1 1
35 63169 1 1 90 SER O O 1.987 7.391 -9.794 1.00 . A A . 90 SER O 1 1
35 63170 1 1 90 SER OG O 4.563 5.800 -10.530 1.00 . A A . 90 SER OG 1 1
35 63171 1 1 91 GLY C C 2.010 9.711 -6.715 1.00 . A A . 91 GLY C 1 1
35 63172 1 1 91 GLY CA C 2.735 9.293 -7.989 1.00 . A A . 91 GLY CA 1 1
35 63173 1 1 91 GLY H H 3.593 7.497 -7.169 1.00 . A A . 91 GLY H 1 1
35 63174 1 1 91 GLY HA2 H 3.652 9.849 -8.084 1.00 . A A . 91 GLY HA2 1 1
35 63175 1 1 91 GLY HA3 H 2.102 9.501 -8.841 1.00 . A A . 91 GLY HA3 1 1
35 63176 1 1 91 GLY N N 3.054 7.839 -7.918 1.00 . A A . 91 GLY N 1 1
35 63177 1 1 91 GLY O O 1.214 8.971 -6.172 1.00 . A A . 91 GLY O 1 1
35 63178 1 1 92 ALA C C 0.156 11.756 -5.310 1.00 . A A . 92 ALA C 1 1
35 63179 1 1 92 ALA CA C 1.598 11.341 -4.987 1.00 . A A . 92 ALA CA 1 1
35 63180 1 1 92 ALA CB C 2.360 12.540 -4.430 1.00 . A A . 92 ALA CB 1 1
35 63181 1 1 92 ALA H H 2.928 11.471 -6.677 1.00 . A A . 92 ALA H 1 1
35 63182 1 1 92 ALA HA H 1.596 10.544 -4.259 1.00 . A A . 92 ALA HA 1 1
35 63183 1 1 92 ALA HB1 H 2.609 13.207 -5.237 1.00 . A A . 92 ALA HB1 1 1
35 63184 1 1 92 ALA HB2 H 1.745 13.062 -3.710 1.00 . A A . 92 ALA HB2 1 1
35 63185 1 1 92 ALA HB3 H 3.265 12.199 -3.955 1.00 . A A . 92 ALA HB3 1 1
35 63186 1 1 92 ALA N N 2.277 10.887 -6.230 1.00 . A A . 92 ALA N 1 1
35 63187 1 1 92 ALA O O -0.208 12.909 -5.189 1.00 . A A . 92 ALA O 1 1
35 63188 1 1 93 ASN C C -2.988 10.308 -5.067 1.00 . A A . 93 ASN C 1 1
35 63189 1 1 93 ASN CA C -2.105 11.125 -6.010 1.00 . A A . 93 ASN CA 1 1
35 63190 1 1 93 ASN CB C -2.399 10.743 -7.464 1.00 . A A . 93 ASN CB 1 1
35 63191 1 1 93 ASN CG C -3.764 11.298 -7.879 1.00 . A A . 93 ASN CG 1 1
35 63192 1 1 93 ASN H H -0.357 9.889 -5.766 1.00 . A A . 93 ASN H 1 1
35 63193 1 1 93 ASN HA H -2.301 12.178 -5.867 1.00 . A A . 93 ASN HA 1 1
35 63194 1 1 93 ASN HB2 H -1.632 11.149 -8.108 1.00 . A A . 93 ASN HB2 1 1
35 63195 1 1 93 ASN HB3 H -2.410 9.667 -7.555 1.00 . A A . 93 ASN HB3 1 1
35 63196 1 1 93 ASN HD21 H -4.079 12.220 -6.150 1.00 . A A . 93 ASN HD21 1 1
35 63197 1 1 93 ASN HD22 H -5.318 12.389 -7.295 1.00 . A A . 93 ASN HD22 1 1
35 63198 1 1 93 ASN N N -0.673 10.812 -5.698 1.00 . A A . 93 ASN N 1 1
35 63199 1 1 93 ASN ND2 N -4.443 12.030 -7.037 1.00 . A A . 93 ASN ND2 1 1
35 63200 1 1 93 ASN O O -3.325 9.173 -5.338 1.00 . A A . 93 ASN O 1 1
35 63201 1 1 93 ASN OD1 O -4.225 11.049 -8.975 1.00 . A A . 93 ASN OD1 1 1
35 63202 1 1 94 LYS C C -5.608 9.905 -3.518 1.00 . A A . 94 LYS C 1 1
35 63203 1 1 94 LYS CA C -4.194 10.143 -2.969 1.00 . A A . 94 LYS CA 1 1
35 63204 1 1 94 LYS CB C -4.285 10.993 -1.699 1.00 . A A . 94 LYS CB 1 1
35 63205 1 1 94 LYS CD C -3.625 13.449 -1.738 1.00 . A A . 94 LYS CD 1 1
35 63206 1 1 94 LYS CE C -4.194 14.861 -1.845 1.00 . A A . 94 LYS CE 1 1
35 63207 1 1 94 LYS CG C -4.740 12.439 -2.040 1.00 . A A . 94 LYS CG 1 1
35 63208 1 1 94 LYS H H -3.054 11.788 -3.757 1.00 . A A . 94 LYS H 1 1
35 63209 1 1 94 LYS HA H -3.735 9.192 -2.724 1.00 . A A . 94 LYS HA 1 1
35 63210 1 1 94 LYS HB2 H -5.001 10.541 -1.038 1.00 . A A . 94 LYS HB2 1 1
35 63211 1 1 94 LYS HB3 H -3.317 11.012 -1.216 1.00 . A A . 94 LYS HB3 1 1
35 63212 1 1 94 LYS HD2 H -3.246 13.286 -0.741 1.00 . A A . 94 LYS HD2 1 1
35 63213 1 1 94 LYS HD3 H -2.824 13.327 -2.457 1.00 . A A . 94 LYS HD3 1 1
35 63214 1 1 94 LYS HE2 H -5.072 14.943 -1.219 1.00 . A A . 94 LYS HE2 1 1
35 63215 1 1 94 LYS HE3 H -3.451 15.575 -1.525 1.00 . A A . 94 LYS HE3 1 1
35 63216 1 1 94 LYS HG2 H -4.993 12.512 -3.088 1.00 . A A . 94 LYS HG2 1 1
35 63217 1 1 94 LYS HG3 H -5.611 12.692 -1.452 1.00 . A A . 94 LYS HG3 1 1
35 63218 1 1 94 LYS HZ1 H -4.066 14.462 -3.881 1.00 . A A . 94 LYS HZ1 1 1
35 63219 1 1 94 LYS HZ2 H -5.592 15.008 -3.378 1.00 . A A . 94 LYS HZ2 1 1
35 63220 1 1 94 LYS HZ3 H -4.301 16.105 -3.508 1.00 . A A . 94 LYS HZ3 1 1
35 63221 1 1 94 LYS N N -3.350 10.876 -3.954 1.00 . A A . 94 LYS N 1 1
35 63222 1 1 94 LYS NZ N -4.567 15.130 -3.260 1.00 . A A . 94 LYS NZ 1 1
35 63223 1 1 94 LYS O O -6.238 8.912 -3.214 1.00 . A A . 94 LYS O 1 1
35 63224 1 1 95 GLU C C -7.517 9.393 -5.766 1.00 . A A . 95 GLU C 1 1
35 63225 1 1 95 GLU CA C -7.484 10.627 -4.872 1.00 . A A . 95 GLU CA 1 1
35 63226 1 1 95 GLU CB C -7.832 11.852 -5.711 1.00 . A A . 95 GLU CB 1 1
35 63227 1 1 95 GLU CD C -8.939 13.020 -3.797 1.00 . A A . 95 GLU CD 1 1
35 63228 1 1 95 GLU CG C -7.813 13.100 -4.828 1.00 . A A . 95 GLU CG 1 1
35 63229 1 1 95 GLU H H -5.593 11.598 -4.550 1.00 . A A . 95 GLU H 1 1
35 63230 1 1 95 GLU HA H -8.197 10.520 -4.070 1.00 . A A . 95 GLU HA 1 1
35 63231 1 1 95 GLU HB2 H -7.106 11.958 -6.506 1.00 . A A . 95 GLU HB2 1 1
35 63232 1 1 95 GLU HB3 H -8.812 11.727 -6.134 1.00 . A A . 95 GLU HB3 1 1
35 63233 1 1 95 GLU HG2 H -6.861 13.165 -4.320 1.00 . A A . 95 GLU HG2 1 1
35 63234 1 1 95 GLU HG3 H -7.952 13.975 -5.443 1.00 . A A . 95 GLU HG3 1 1
35 63235 1 1 95 GLU N N -6.113 10.803 -4.317 1.00 . A A . 95 GLU N 1 1
35 63236 1 1 95 GLU O O -8.524 8.730 -5.910 1.00 . A A . 95 GLU O 1 1
35 63237 1 1 95 GLU OE1 O -9.951 12.410 -4.096 1.00 . A A . 95 GLU OE1 1 1
35 63238 1 1 95 GLU OE2 O -8.769 13.575 -2.724 1.00 . A A . 95 GLU OE2 1 1
35 63239 1 1 96 LYS C C -6.640 6.664 -6.517 1.00 . A A . 96 LYS C 1 1
35 63240 1 1 96 LYS CA C -6.331 7.940 -7.298 1.00 . A A . 96 LYS CA 1 1
35 63241 1 1 96 LYS CB C -4.914 7.904 -7.853 1.00 . A A . 96 LYS CB 1 1
35 63242 1 1 96 LYS CD C -3.519 7.206 -9.804 1.00 . A A . 96 LYS CD 1 1
35 63243 1 1 96 LYS CE C -3.438 6.265 -11.009 1.00 . A A . 96 LYS CE 1 1
35 63244 1 1 96 LYS CG C -4.798 6.908 -9.008 1.00 . A A . 96 LYS CG 1 1
35 63245 1 1 96 LYS H H -5.631 9.674 -6.255 1.00 . A A . 96 LYS H 1 1
35 63246 1 1 96 LYS HA H -7.039 8.056 -8.104 1.00 . A A . 96 LYS HA 1 1
35 63247 1 1 96 LYS HB2 H -4.657 8.884 -8.191 1.00 . A A . 96 LYS HB2 1 1
35 63248 1 1 96 LYS HB3 H -4.234 7.610 -7.067 1.00 . A A . 96 LYS HB3 1 1
35 63249 1 1 96 LYS HD2 H -3.539 8.233 -10.148 1.00 . A A . 96 LYS HD2 1 1
35 63250 1 1 96 LYS HD3 H -2.656 7.059 -9.173 1.00 . A A . 96 LYS HD3 1 1
35 63251 1 1 96 LYS HE2 H -3.466 5.241 -10.669 1.00 . A A . 96 LYS HE2 1 1
35 63252 1 1 96 LYS HE3 H -4.279 6.449 -11.663 1.00 . A A . 96 LYS HE3 1 1
35 63253 1 1 96 LYS HG2 H -4.751 5.903 -8.613 1.00 . A A . 96 LYS HG2 1 1
35 63254 1 1 96 LYS HG3 H -5.656 7.002 -9.658 1.00 . A A . 96 LYS HG3 1 1
35 63255 1 1 96 LYS HZ1 H -1.389 6.639 -11.084 1.00 . A A . 96 LYS HZ1 1 1
35 63256 1 1 96 LYS HZ2 H -1.964 5.685 -12.363 1.00 . A A . 96 LYS HZ2 1 1
35 63257 1 1 96 LYS HZ3 H -2.271 7.356 -12.348 1.00 . A A . 96 LYS HZ3 1 1
35 63258 1 1 96 LYS N N -6.415 9.105 -6.383 1.00 . A A . 96 LYS N 1 1
35 63259 1 1 96 LYS NZ N -2.169 6.505 -11.757 1.00 . A A . 96 LYS NZ 1 1
35 63260 1 1 96 LYS O O -7.250 5.744 -7.025 1.00 . A A . 96 LYS O 1 1
35 63261 1 1 97 LEU C C -8.024 5.221 -4.367 1.00 . A A . 97 LEU C 1 1
35 63262 1 1 97 LEU CA C -6.515 5.408 -4.452 1.00 . A A . 97 LEU CA 1 1
35 63263 1 1 97 LEU CB C -5.996 5.639 -3.024 1.00 . A A . 97 LEU CB 1 1
35 63264 1 1 97 LEU CD1 C -3.999 5.984 -1.569 1.00 . A A . 97 LEU CD1 1 1
35 63265 1 1 97 LEU CD2 C -4.034 4.062 -3.201 1.00 . A A . 97 LEU CD2 1 1
35 63266 1 1 97 LEU CG C -4.471 5.524 -2.956 1.00 . A A . 97 LEU CG 1 1
35 63267 1 1 97 LEU H H -5.754 7.370 -4.888 1.00 . A A . 97 LEU H 1 1
35 63268 1 1 97 LEU HA H -6.053 4.536 -4.882 1.00 . A A . 97 LEU HA 1 1
35 63269 1 1 97 LEU HB2 H -6.285 6.628 -2.705 1.00 . A A . 97 LEU HB2 1 1
35 63270 1 1 97 LEU HB3 H -6.438 4.917 -2.361 1.00 . A A . 97 LEU HB3 1 1
35 63271 1 1 97 LEU HD11 H -4.644 5.568 -0.809 1.00 . A A . 97 LEU HD11 1 1
35 63272 1 1 97 LEU HD12 H -2.986 5.651 -1.403 1.00 . A A . 97 LEU HD12 1 1
35 63273 1 1 97 LEU HD13 H -4.035 7.064 -1.515 1.00 . A A . 97 LEU HD13 1 1
35 63274 1 1 97 LEU HD21 H -4.775 3.382 -2.807 1.00 . A A . 97 LEU HD21 1 1
35 63275 1 1 97 LEU HD22 H -3.919 3.892 -4.260 1.00 . A A . 97 LEU HD22 1 1
35 63276 1 1 97 LEU HD23 H -3.094 3.879 -2.710 1.00 . A A . 97 LEU HD23 1 1
35 63277 1 1 97 LEU HG H -4.035 6.165 -3.704 1.00 . A A . 97 LEU HG 1 1
35 63278 1 1 97 LEU N N -6.233 6.610 -5.280 1.00 . A A . 97 LEU N 1 1
35 63279 1 1 97 LEU O O -8.536 4.120 -4.378 1.00 . A A . 97 LEU O 1 1
35 63280 1 1 98 GLU C C -10.833 5.575 -5.352 1.00 . A A . 98 GLU C 1 1
35 63281 1 1 98 GLU CA C -10.212 6.227 -4.116 1.00 . A A . 98 GLU CA 1 1
35 63282 1 1 98 GLU CB C -10.771 7.648 -3.954 1.00 . A A . 98 GLU CB 1 1
35 63283 1 1 98 GLU CD C -12.836 9.024 -3.649 1.00 . A A . 98 GLU CD 1 1
35 63284 1 1 98 GLU CG C -12.285 7.599 -3.709 1.00 . A A . 98 GLU CG 1 1
35 63285 1 1 98 GLU H H -8.270 7.178 -4.235 1.00 . A A . 98 GLU H 1 1
35 63286 1 1 98 GLU HA H -10.462 5.646 -3.239 1.00 . A A . 98 GLU HA 1 1
35 63287 1 1 98 GLU HB2 H -10.287 8.130 -3.117 1.00 . A A . 98 GLU HB2 1 1
35 63288 1 1 98 GLU HB3 H -10.574 8.210 -4.852 1.00 . A A . 98 GLU HB3 1 1
35 63289 1 1 98 GLU HG2 H -12.768 7.063 -4.514 1.00 . A A . 98 GLU HG2 1 1
35 63290 1 1 98 GLU HG3 H -12.484 7.101 -2.772 1.00 . A A . 98 GLU HG3 1 1
35 63291 1 1 98 GLU N N -8.728 6.305 -4.251 1.00 . A A . 98 GLU N 1 1
35 63292 1 1 98 GLU O O -11.726 4.756 -5.251 1.00 . A A . 98 GLU O 1 1
35 63293 1 1 98 GLU OE1 O -12.050 9.948 -3.783 1.00 . A A . 98 GLU OE1 1 1
35 63294 1 1 98 GLU OE2 O -14.033 9.169 -3.468 1.00 . A A . 98 GLU OE2 1 1
35 63295 1 1 99 ALA C C -10.597 3.892 -7.918 1.00 . A A . 99 ALA C 1 1
35 63296 1 1 99 ALA CA C -10.977 5.365 -7.754 1.00 . A A . 99 ALA CA 1 1
35 63297 1 1 99 ALA CB C -10.487 6.160 -8.964 1.00 . A A . 99 ALA CB 1 1
35 63298 1 1 99 ALA H H -9.677 6.621 -6.575 1.00 . A A . 99 ALA H 1 1
35 63299 1 1 99 ALA HA H -12.052 5.439 -7.693 1.00 . A A . 99 ALA HA 1 1
35 63300 1 1 99 ALA HB1 H -9.408 6.209 -8.951 1.00 . A A . 99 ALA HB1 1 1
35 63301 1 1 99 ALA HB2 H -10.811 5.673 -9.873 1.00 . A A . 99 ALA HB2 1 1
35 63302 1 1 99 ALA HB3 H -10.893 7.159 -8.923 1.00 . A A . 99 ALA HB3 1 1
35 63303 1 1 99 ALA N N -10.389 5.947 -6.515 1.00 . A A . 99 ALA N 1 1
35 63304 1 1 99 ALA O O -11.418 3.073 -8.281 1.00 . A A . 99 ALA O 1 1
35 63305 1 1 100 THR C C -9.710 1.233 -6.872 1.00 . A A . 100 THR C 1 1
35 63306 1 1 100 THR CA C -8.965 2.124 -7.870 1.00 . A A . 100 THR CA 1 1
35 63307 1 1 100 THR CB C -7.459 1.981 -7.658 1.00 . A A . 100 THR CB 1 1
35 63308 1 1 100 THR CG2 C -7.029 0.567 -8.045 1.00 . A A . 100 THR CG2 1 1
35 63309 1 1 100 THR H H -8.701 4.213 -7.413 1.00 . A A . 100 THR H 1 1
35 63310 1 1 100 THR HA H -9.213 1.819 -8.876 1.00 . A A . 100 THR HA 1 1
35 63311 1 1 100 THR HB H -7.219 2.157 -6.622 1.00 . A A . 100 THR HB 1 1
35 63312 1 1 100 THR HG1 H -5.842 2.869 -8.272 1.00 . A A . 100 THR HG1 1 1
35 63313 1 1 100 THR HG21 H -7.469 0.301 -8.997 1.00 . A A . 100 THR HG21 1 1
35 63314 1 1 100 THR HG22 H -5.954 0.529 -8.125 1.00 . A A . 100 THR HG22 1 1
35 63315 1 1 100 THR HG23 H -7.363 -0.128 -7.289 1.00 . A A . 100 THR HG23 1 1
35 63316 1 1 100 THR N N -9.363 3.544 -7.686 1.00 . A A . 100 THR N 1 1
35 63317 1 1 100 THR O O -10.159 0.154 -7.208 1.00 . A A . 100 THR O 1 1
35 63318 1 1 100 THR OG1 O -6.778 2.922 -8.476 1.00 . A A . 100 THR OG1 1 1
35 63319 1 1 101 ILE C C -12.027 0.653 -5.156 1.00 . A A . 101 ILE C 1 1
35 63320 1 1 101 ILE CA C -10.607 0.854 -4.653 1.00 . A A . 101 ILE CA 1 1
35 63321 1 1 101 ILE CB C -10.641 1.593 -3.307 1.00 . A A . 101 ILE CB 1 1
35 63322 1 1 101 ILE CD1 C -9.136 2.723 -1.637 1.00 . A A . 101 ILE CD1 1 1
35 63323 1 1 101 ILE CG1 C -9.232 1.612 -2.690 1.00 . A A . 101 ILE CG1 1 1
35 63324 1 1 101 ILE CG2 C -11.610 0.887 -2.351 1.00 . A A . 101 ILE CG2 1 1
35 63325 1 1 101 ILE H H -9.520 2.557 -5.414 1.00 . A A . 101 ILE H 1 1
35 63326 1 1 101 ILE HA H -10.123 -0.113 -4.525 1.00 . A A . 101 ILE HA 1 1
35 63327 1 1 101 ILE HB H -10.977 2.606 -3.474 1.00 . A A . 101 ILE HB 1 1
35 63328 1 1 101 ILE HD11 H -9.469 3.658 -2.064 1.00 . A A . 101 ILE HD11 1 1
35 63329 1 1 101 ILE HD12 H -9.756 2.473 -0.790 1.00 . A A . 101 ILE HD12 1 1
35 63330 1 1 101 ILE HD13 H -8.110 2.821 -1.315 1.00 . A A . 101 ILE HD13 1 1
35 63331 1 1 101 ILE HG12 H -9.033 0.656 -2.220 1.00 . A A . 101 ILE HG12 1 1
35 63332 1 1 101 ILE HG13 H -8.498 1.786 -3.462 1.00 . A A . 101 ILE HG13 1 1
35 63333 1 1 101 ILE HG21 H -11.427 -0.176 -2.376 1.00 . A A . 101 ILE HG21 1 1
35 63334 1 1 101 ILE HG22 H -11.460 1.255 -1.346 1.00 . A A . 101 ILE HG22 1 1
35 63335 1 1 101 ILE HG23 H -12.626 1.085 -2.660 1.00 . A A . 101 ILE HG23 1 1
35 63336 1 1 101 ILE N N -9.869 1.679 -5.658 1.00 . A A . 101 ILE N 1 1
35 63337 1 1 101 ILE O O -12.530 -0.446 -5.199 1.00 . A A . 101 ILE O 1 1
35 63338 1 1 102 ASN C C -14.036 0.688 -7.295 1.00 . A A . 102 ASN C 1 1
35 63339 1 1 102 ASN CA C -14.054 1.596 -6.075 1.00 . A A . 102 ASN CA 1 1
35 63340 1 1 102 ASN CB C -14.570 2.973 -6.493 1.00 . A A . 102 ASN CB 1 1
35 63341 1 1 102 ASN CG C -16.024 2.854 -6.941 1.00 . A A . 102 ASN CG 1 1
35 63342 1 1 102 ASN H H -12.230 2.593 -5.520 1.00 . A A . 102 ASN H 1 1
35 63343 1 1 102 ASN HA H -14.697 1.176 -5.317 1.00 . A A . 102 ASN HA 1 1
35 63344 1 1 102 ASN HB2 H -14.504 3.652 -5.654 1.00 . A A . 102 ASN HB2 1 1
35 63345 1 1 102 ASN HB3 H -13.974 3.351 -7.312 1.00 . A A . 102 ASN HB3 1 1
35 63346 1 1 102 ASN HD21 H -16.712 4.006 -5.480 1.00 . A A . 102 ASN HD21 1 1
35 63347 1 1 102 ASN HD22 H -17.890 3.401 -6.544 1.00 . A A . 102 ASN HD22 1 1
35 63348 1 1 102 ASN N N -12.666 1.714 -5.558 1.00 . A A . 102 ASN N 1 1
35 63349 1 1 102 ASN ND2 N -16.953 3.471 -6.267 1.00 . A A . 102 ASN ND2 1 1
35 63350 1 1 102 ASN O O -14.969 -0.038 -7.563 1.00 . A A . 102 ASN O 1 1
35 63351 1 1 102 ASN OD1 O -16.319 2.201 -7.923 1.00 . A A . 102 ASN OD1 1 1
35 63352 1 1 103 GLU C C -12.786 -1.563 -8.931 1.00 . A A . 103 GLU C 1 1
35 63353 1 1 103 GLU CA C -12.901 -0.075 -9.282 1.00 . A A . 103 GLU CA 1 1
35 63354 1 1 103 GLU CB C -11.646 0.341 -10.052 1.00 . A A . 103 GLU CB 1 1
35 63355 1 1 103 GLU CD C -12.756 0.403 -12.296 1.00 . A A . 103 GLU CD 1 1
35 63356 1 1 103 GLU CG C -11.677 -0.280 -11.452 1.00 . A A . 103 GLU CG 1 1
35 63357 1 1 103 GLU H H -12.259 1.367 -7.828 1.00 . A A . 103 GLU H 1 1
35 63358 1 1 103 GLU HA H -13.770 0.089 -9.894 1.00 . A A . 103 GLU HA 1 1
35 63359 1 1 103 GLU HB2 H -11.603 1.419 -10.119 1.00 . A A . 103 GLU HB2 1 1
35 63360 1 1 103 GLU HB3 H -10.772 -0.016 -9.526 1.00 . A A . 103 GLU HB3 1 1
35 63361 1 1 103 GLU HG2 H -10.714 -0.149 -11.925 1.00 . A A . 103 GLU HG2 1 1
35 63362 1 1 103 GLU HG3 H -11.898 -1.334 -11.372 1.00 . A A . 103 GLU HG3 1 1
35 63363 1 1 103 GLU N N -12.987 0.753 -8.055 1.00 . A A . 103 GLU N 1 1
35 63364 1 1 103 GLU O O -13.357 -2.411 -9.589 1.00 . A A . 103 GLU O 1 1
35 63365 1 1 103 GLU OE1 O -13.223 1.455 -11.890 1.00 . A A . 103 GLU OE1 1 1
35 63366 1 1 103 GLU OE2 O -13.101 -0.141 -13.331 1.00 . A A . 103 GLU OE2 1 1
35 63367 1 1 104 LEU C C -12.742 -3.715 -6.354 1.00 . A A . 104 LEU C 1 1
35 63368 1 1 104 LEU CA C -11.844 -3.330 -7.543 1.00 . A A . 104 LEU CA 1 1
35 63369 1 1 104 LEU CB C -10.375 -3.551 -7.162 1.00 . A A . 104 LEU CB 1 1
35 63370 1 1 104 LEU CD1 C -7.999 -3.326 -7.905 1.00 . A A . 104 LEU CD1 1 1
35 63371 1 1 104 LEU CD2 C -9.719 -4.158 -9.526 1.00 . A A . 104 LEU CD2 1 1
35 63372 1 1 104 LEU CG C -9.459 -3.202 -8.347 1.00 . A A . 104 LEU CG 1 1
35 63373 1 1 104 LEU H H -11.559 -1.193 -7.415 1.00 . A A . 104 LEU H 1 1
35 63374 1 1 104 LEU HA H -12.088 -3.963 -8.381 1.00 . A A . 104 LEU HA 1 1
35 63375 1 1 104 LEU HB2 H -10.128 -2.920 -6.325 1.00 . A A . 104 LEU HB2 1 1
35 63376 1 1 104 LEU HB3 H -10.226 -4.584 -6.889 1.00 . A A . 104 LEU HB3 1 1
35 63377 1 1 104 LEU HD11 H -7.825 -2.690 -7.048 1.00 . A A . 104 LEU HD11 1 1
35 63378 1 1 104 LEU HD12 H -7.793 -4.351 -7.640 1.00 . A A . 104 LEU HD12 1 1
35 63379 1 1 104 LEU HD13 H -7.351 -3.026 -8.714 1.00 . A A . 104 LEU HD13 1 1
35 63380 1 1 104 LEU HD21 H -9.908 -5.154 -9.151 1.00 . A A . 104 LEU HD21 1 1
35 63381 1 1 104 LEU HD22 H -10.574 -3.815 -10.089 1.00 . A A . 104 LEU HD22 1 1
35 63382 1 1 104 LEU HD23 H -8.854 -4.179 -10.177 1.00 . A A . 104 LEU HD23 1 1
35 63383 1 1 104 LEU HG H -9.649 -2.183 -8.653 1.00 . A A . 104 LEU HG 1 1
35 63384 1 1 104 LEU N N -12.030 -1.891 -7.917 1.00 . A A . 104 LEU N 1 1
35 63385 1 1 104 LEU O O -12.717 -4.844 -5.899 1.00 . A A . 104 LEU O 1 1
35 63386 1 1 105 VAL C C -15.454 -4.175 -5.113 1.00 . A A . 105 VAL C 1 1
35 63387 1 1 105 VAL CA C -14.397 -3.155 -4.670 1.00 . A A . 105 VAL CA 1 1
35 63388 1 1 105 VAL CB C -15.094 -1.893 -4.125 1.00 . A A . 105 VAL CB 1 1
35 63389 1 1 105 VAL CG1 C -16.197 -1.431 -5.089 1.00 . A A . 105 VAL CG1 1 1
35 63390 1 1 105 VAL CG2 C -15.712 -2.197 -2.757 1.00 . A A . 105 VAL CG2 1 1
35 63391 1 1 105 VAL H H -13.534 -1.894 -6.203 1.00 . A A . 105 VAL H 1 1
35 63392 1 1 105 VAL HA H -13.783 -3.588 -3.890 1.00 . A A . 105 VAL HA 1 1
35 63393 1 1 105 VAL HB H -14.367 -1.107 -4.015 1.00 . A A . 105 VAL HB 1 1
35 63394 1 1 105 VAL HG11 H -15.870 -1.575 -6.104 1.00 . A A . 105 VAL HG11 1 1
35 63395 1 1 105 VAL HG12 H -17.096 -2.005 -4.921 1.00 . A A . 105 VAL HG12 1 1
35 63396 1 1 105 VAL HG13 H -16.404 -0.383 -4.923 1.00 . A A . 105 VAL HG13 1 1
35 63397 1 1 105 VAL HG21 H -14.968 -2.646 -2.115 1.00 . A A . 105 VAL HG21 1 1
35 63398 1 1 105 VAL HG22 H -16.062 -1.277 -2.312 1.00 . A A . 105 VAL HG22 1 1
35 63399 1 1 105 VAL HG23 H -16.543 -2.877 -2.877 1.00 . A A . 105 VAL HG23 1 1
35 63400 1 1 105 VAL N N -13.524 -2.803 -5.835 1.00 . A A . 105 VAL N 1 1
35 63401 1 1 105 VAL O O -15.894 -4.088 -6.247 1.00 . A A . 105 VAL O 1 1
35 63402 1 1 105 VAL OXT O -15.799 -5.027 -4.310 1.00 . A A . 105 VAL OXT 1 1
35 63403 2 2 1 PRO C C 13.865 16.945 -11.748 1.00 . B B . 59 PRO C 1 1
35 63404 2 2 1 PRO CA C 14.209 17.795 -12.982 1.00 . B B . 59 PRO CA 1 1
35 63405 2 2 1 PRO CB C 15.625 17.459 -13.504 1.00 . B B . 59 PRO CB 1 1
35 63406 2 2 1 PRO CD C 15.623 19.798 -12.899 1.00 . B B . 59 PRO CD 1 1
35 63407 2 2 1 PRO CG C 16.502 18.553 -12.983 1.00 . B B . 59 PRO CG 1 1
35 63408 2 2 1 PRO HA H 13.485 17.627 -13.762 1.00 . B B . 59 PRO HA 1 1
35 63409 2 2 1 PRO HB2 H 15.952 16.494 -13.133 1.00 . B B . 59 PRO HB2 1 1
35 63410 2 2 1 PRO HB3 H 15.635 17.464 -14.587 1.00 . B B . 59 PRO HB3 1 1
35 63411 2 2 1 PRO HD2 H 15.938 20.434 -12.080 1.00 . B B . 59 PRO HD2 1 1
35 63412 2 2 1 PRO HD3 H 15.637 20.341 -13.832 1.00 . B B . 59 PRO HD3 1 1
35 63413 2 2 1 PRO HG2 H 16.873 18.291 -11.997 1.00 . B B . 59 PRO HG2 1 1
35 63414 2 2 1 PRO HG3 H 17.328 18.732 -13.655 1.00 . B B . 59 PRO HG3 1 1
35 63415 2 2 1 PRO N N 14.283 19.251 -12.652 1.00 . B B . 59 PRO N 1 1
35 63416 2 2 1 PRO O O 13.364 15.844 -11.865 1.00 . B B . 59 PRO O 1 1
35 63417 2 2 2 ALA C C 12.338 16.952 -8.946 1.00 . B B . 60 ALA C 1 1
35 63418 2 2 2 ALA CA C 13.791 16.665 -9.337 1.00 . B B . 60 ALA CA 1 1
35 63419 2 2 2 ALA CB C 14.731 17.077 -8.199 1.00 . B B . 60 ALA CB 1 1
35 63420 2 2 2 ALA H H 14.516 18.342 -10.488 1.00 . B B . 60 ALA H 1 1
35 63421 2 2 2 ALA HA H 13.908 15.609 -9.537 1.00 . B B . 60 ALA HA 1 1
35 63422 2 2 2 ALA HB1 H 15.759 16.962 -8.517 1.00 . B B . 60 ALA HB1 1 1
35 63423 2 2 2 ALA HB2 H 14.550 18.108 -7.933 1.00 . B B . 60 ALA HB2 1 1
35 63424 2 2 2 ALA HB3 H 14.552 16.448 -7.339 1.00 . B B . 60 ALA HB3 1 1
35 63425 2 2 2 ALA N N 14.115 17.450 -10.566 1.00 . B B . 60 ALA N 1 1
35 63426 2 2 2 ALA O O 11.960 18.086 -8.727 1.00 . B B . 60 ALA O 1 1
35 63427 2 2 3 THR C C 9.813 15.627 -7.090 1.00 . B B . 61 THR C 1 1
35 63428 2 2 3 THR CA C 10.073 16.132 -8.514 1.00 . B B . 61 THR CA 1 1
35 63429 2 2 3 THR CB C 9.205 15.340 -9.501 1.00 . B B . 61 THR CB 1 1
35 63430 2 2 3 THR CG2 C 7.735 15.719 -9.318 1.00 . B B . 61 THR CG2 1 1
35 63431 2 2 3 THR H H 11.847 15.027 -9.063 1.00 . B B . 61 THR H 1 1
35 63432 2 2 3 THR HA H 9.814 17.182 -8.576 1.00 . B B . 61 THR HA 1 1
35 63433 2 2 3 THR HB H 9.326 14.282 -9.323 1.00 . B B . 61 THR HB 1 1
35 63434 2 2 3 THR HG1 H 8.964 15.253 -11.427 1.00 . B B . 61 THR HG1 1 1
35 63435 2 2 3 THR HG21 H 7.469 15.623 -8.280 1.00 . B B . 61 THR HG21 1 1
35 63436 2 2 3 THR HG22 H 7.584 16.740 -9.633 1.00 . B B . 61 THR HG22 1 1
35 63437 2 2 3 THR HG23 H 7.116 15.063 -9.912 1.00 . B B . 61 THR HG23 1 1
35 63438 2 2 3 THR N N 11.517 15.929 -8.871 1.00 . B B . 61 THR N 1 1
35 63439 2 2 3 THR O O 10.102 14.496 -6.756 1.00 . B B . 61 THR O 1 1
35 63440 2 2 3 THR OG1 O 9.604 15.645 -10.830 1.00 . B B . 61 THR OG1 1 1
35 63441 2 2 4 LEU C C 7.820 15.043 -4.833 1.00 . B B . 62 LEU C 1 1
35 63442 2 2 4 LEU CA C 8.965 16.058 -4.848 1.00 . B B . 62 LEU CA 1 1
35 63443 2 2 4 LEU CB C 8.548 17.291 -4.044 1.00 . B B . 62 LEU CB 1 1
35 63444 2 2 4 LEU CD1 C 9.253 19.600 -3.406 1.00 . B B . 62 LEU CD1 1 1
35 63445 2 2 4 LEU CD2 C 10.680 17.653 -2.735 1.00 . B B . 62 LEU CD2 1 1
35 63446 2 2 4 LEU CG C 9.754 18.216 -3.829 1.00 . B B . 62 LEU CG 1 1
35 63447 2 2 4 LEU H H 9.036 17.370 -6.551 1.00 . B B . 62 LEU H 1 1
35 63448 2 2 4 LEU HA H 9.840 15.614 -4.409 1.00 . B B . 62 LEU HA 1 1
35 63449 2 2 4 LEU HB2 H 7.782 17.824 -4.590 1.00 . B B . 62 LEU HB2 1 1
35 63450 2 2 4 LEU HB3 H 8.152 16.981 -3.089 1.00 . B B . 62 LEU HB3 1 1
35 63451 2 2 4 LEU HD11 H 8.678 19.510 -2.494 1.00 . B B . 62 LEU HD11 1 1
35 63452 2 2 4 LEU HD12 H 10.096 20.254 -3.237 1.00 . B B . 62 LEU HD12 1 1
35 63453 2 2 4 LEU HD13 H 8.629 20.011 -4.184 1.00 . B B . 62 LEU HD13 1 1
35 63454 2 2 4 LEU HD21 H 10.091 17.262 -1.919 1.00 . B B . 62 LEU HD21 1 1
35 63455 2 2 4 LEU HD22 H 11.291 16.866 -3.148 1.00 . B B . 62 LEU HD22 1 1
35 63456 2 2 4 LEU HD23 H 11.320 18.442 -2.367 1.00 . B B . 62 LEU HD23 1 1
35 63457 2 2 4 LEU HG H 10.303 18.306 -4.757 1.00 . B B . 62 LEU HG 1 1
35 63458 2 2 4 LEU N N 9.261 16.465 -6.253 1.00 . B B . 62 LEU N 1 1
35 63459 2 2 4 LEU O O 7.661 14.282 -3.898 1.00 . B B . 62 LEU O 1 1
35 63460 2 2 5 LYS C C 6.379 12.671 -5.875 1.00 . B B . 63 LYS C 1 1
35 63461 2 2 5 LYS CA C 5.856 14.112 -5.900 1.00 . B B . 63 LYS CA 1 1
35 63462 2 2 5 LYS CB C 5.077 14.347 -7.201 1.00 . B B . 63 LYS CB 1 1
35 63463 2 2 5 LYS CD C 3.750 16.182 -6.074 1.00 . B B . 63 LYS CD 1 1
35 63464 2 2 5 LYS CE C 2.913 17.426 -6.389 1.00 . B B . 63 LYS CE 1 1
35 63465 2 2 5 LYS CG C 4.609 15.811 -7.290 1.00 . B B . 63 LYS CG 1 1
35 63466 2 2 5 LYS H H 7.147 15.689 -6.574 1.00 . B B . 63 LYS H 1 1
35 63467 2 2 5 LYS HA H 5.213 14.272 -5.053 1.00 . B B . 63 LYS HA 1 1
35 63468 2 2 5 LYS HB2 H 5.711 14.121 -8.045 1.00 . B B . 63 LYS HB2 1 1
35 63469 2 2 5 LYS HB3 H 4.216 13.698 -7.220 1.00 . B B . 63 LYS HB3 1 1
35 63470 2 2 5 LYS HD2 H 3.096 15.362 -5.831 1.00 . B B . 63 LYS HD2 1 1
35 63471 2 2 5 LYS HD3 H 4.391 16.396 -5.232 1.00 . B B . 63 LYS HD3 1 1
35 63472 2 2 5 LYS HE2 H 3.568 18.268 -6.548 1.00 . B B . 63 LYS HE2 1 1
35 63473 2 2 5 LYS HE3 H 2.325 17.251 -7.279 1.00 . B B . 63 LYS HE3 1 1
35 63474 2 2 5 LYS HG2 H 5.474 16.457 -7.325 1.00 . B B . 63 LYS HG2 1 1
35 63475 2 2 5 LYS HG3 H 4.029 15.942 -8.193 1.00 . B B . 63 LYS HG3 1 1
35 63476 2 2 5 LYS HZ1 H 2.452 17.405 -4.357 1.00 . B B . 63 LYS HZ1 1 1
35 63477 2 2 5 LYS HZ2 H 1.815 18.737 -5.196 1.00 . B B . 63 LYS HZ2 1 1
35 63478 2 2 5 LYS HZ3 H 1.105 17.205 -5.375 1.00 . B B . 63 LYS HZ3 1 1
35 63479 2 2 5 LYS N N 7.009 15.050 -5.848 1.00 . B B . 63 LYS N 1 1
35 63480 2 2 5 LYS NZ N 2.003 17.714 -5.243 1.00 . B B . 63 LYS NZ 1 1
35 63481 2 2 5 LYS O O 5.633 11.742 -5.638 1.00 . B B . 63 LYS O 1 1
35 63482 2 2 6 ILE C C 9.631 11.152 -5.427 1.00 . B B . 64 ILE C 1 1
35 63483 2 2 6 ILE CA C 8.271 11.111 -6.159 1.00 . B B . 64 ILE CA 1 1
35 63484 2 2 6 ILE CB C 8.509 10.686 -7.619 1.00 . B B . 64 ILE CB 1 1
35 63485 2 2 6 ILE CD1 C 6.338 9.366 -7.645 1.00 . B B . 64 ILE CD1 1 1
35 63486 2 2 6 ILE CG1 C 7.170 10.458 -8.340 1.00 . B B . 64 ILE CG1 1 1
35 63487 2 2 6 ILE CG2 C 9.341 9.401 -7.682 1.00 . B B . 64 ILE CG2 1 1
35 63488 2 2 6 ILE H H 8.216 13.265 -6.351 1.00 . B B . 64 ILE H 1 1
35 63489 2 2 6 ILE HA H 7.611 10.400 -5.671 1.00 . B B . 64 ILE HA 1 1
35 63490 2 2 6 ILE HB H 9.051 11.474 -8.124 1.00 . B B . 64 ILE HB 1 1
35 63491 2 2 6 ILE HD11 H 6.984 8.664 -7.137 1.00 . B B . 64 ILE HD11 1 1
35 63492 2 2 6 ILE HD12 H 5.678 9.824 -6.930 1.00 . B B . 64 ILE HD12 1 1
35 63493 2 2 6 ILE HD13 H 5.752 8.841 -8.382 1.00 . B B . 64 ILE HD13 1 1
35 63494 2 2 6 ILE HG12 H 6.609 11.380 -8.345 1.00 . B B . 64 ILE HG12 1 1
35 63495 2 2 6 ILE HG13 H 7.365 10.158 -9.358 1.00 . B B . 64 ILE HG13 1 1
35 63496 2 2 6 ILE HG21 H 8.900 8.655 -7.035 1.00 . B B . 64 ILE HG21 1 1
35 63497 2 2 6 ILE HG22 H 9.351 9.034 -8.697 1.00 . B B . 64 ILE HG22 1 1
35 63498 2 2 6 ILE HG23 H 10.352 9.603 -7.363 1.00 . B B . 64 ILE HG23 1 1
35 63499 2 2 6 ILE N N 7.654 12.488 -6.148 1.00 . B B . 64 ILE N 1 1
35 63500 2 2 6 ILE O O 10.379 12.098 -5.571 1.00 . B B . 64 ILE O 1 1
35 63501 2 2 7 CYS C C 12.247 9.188 -4.810 1.00 . B B . 65 CYS C 1 1
35 63502 2 2 7 CYS CA C 11.320 10.101 -3.990 1.00 . B B . 65 CYS CA 1 1
35 63503 2 2 7 CYS CB C 11.213 9.548 -2.551 1.00 . B B . 65 CYS CB 1 1
35 63504 2 2 7 CYS H H 9.379 9.355 -4.592 1.00 . B B . 65 CYS H 1 1
35 63505 2 2 7 CYS HA H 11.732 11.099 -3.968 1.00 . B B . 65 CYS HA 1 1
35 63506 2 2 7 CYS HB2 H 11.108 8.478 -2.587 1.00 . B B . 65 CYS HB2 1 1
35 63507 2 2 7 CYS HB3 H 12.117 9.793 -2.012 1.00 . B B . 65 CYS HB3 1 1
35 63508 2 2 7 CYS N N 9.980 10.121 -4.676 1.00 . B B . 65 CYS N 1 1
35 63509 2 2 7 CYS O O 11.898 8.067 -5.123 1.00 . B B . 65 CYS O 1 1
35 63510 2 2 7 CYS SG S 9.788 10.262 -1.681 1.00 . B B . 65 CYS SG 1 1
35 63511 2 2 8 SER C C 15.069 7.778 -5.169 1.00 . B B . 66 SER C 1 1
35 63512 2 2 8 SER CA C 14.320 8.812 -6.026 1.00 . B B . 66 SER CA 1 1
35 63513 2 2 8 SER CB C 15.353 9.704 -6.718 1.00 . B B . 66 SER CB 1 1
35 63514 2 2 8 SER H H 13.667 10.577 -4.957 1.00 . B B . 66 SER H 1 1
35 63515 2 2 8 SER HA H 13.737 8.301 -6.783 1.00 . B B . 66 SER HA 1 1
35 63516 2 2 8 SER HB2 H 15.914 10.251 -5.979 1.00 . B B . 66 SER HB2 1 1
35 63517 2 2 8 SER HB3 H 16.030 9.085 -7.293 1.00 . B B . 66 SER HB3 1 1
35 63518 2 2 8 SER HG H 14.764 10.294 -8.475 1.00 . B B . 66 SER HG 1 1
35 63519 2 2 8 SER N N 13.407 9.662 -5.192 1.00 . B B . 66 SER N 1 1
35 63520 2 2 8 SER O O 15.542 8.063 -4.087 1.00 . B B . 66 SER O 1 1
35 63521 2 2 8 SER OG O 14.688 10.621 -7.575 1.00 . B B . 66 SER OG 1 1
35 63522 2 2 9 TRP C C 17.439 5.827 -5.003 1.00 . B B . 67 TRP C 1 1
35 63523 2 2 9 TRP CA C 15.952 5.514 -4.955 1.00 . B B . 67 TRP CA 1 1
35 63524 2 2 9 TRP CB C 15.665 4.148 -5.583 1.00 . B B . 67 TRP CB 1 1
35 63525 2 2 9 TRP CD1 C 13.178 4.517 -5.637 1.00 . B B . 67 TRP CD1 1 1
35 63526 2 2 9 TRP CD2 C 13.740 2.654 -4.516 1.00 . B B . 67 TRP CD2 1 1
35 63527 2 2 9 TRP CE2 C 12.337 2.757 -4.454 1.00 . B B . 67 TRP CE2 1 1
35 63528 2 2 9 TRP CE3 C 14.348 1.557 -3.884 1.00 . B B . 67 TRP CE3 1 1
35 63529 2 2 9 TRP CG C 14.251 3.789 -5.271 1.00 . B B . 67 TRP CG 1 1
35 63530 2 2 9 TRP CH2 C 12.186 0.733 -3.163 1.00 . B B . 67 TRP CH2 1 1
35 63531 2 2 9 TRP CZ2 C 11.569 1.813 -3.786 1.00 . B B . 67 TRP CZ2 1 1
35 63532 2 2 9 TRP CZ3 C 13.574 0.601 -3.215 1.00 . B B . 67 TRP CZ3 1 1
35 63533 2 2 9 TRP H H 14.842 6.395 -6.573 1.00 . B B . 67 TRP H 1 1
35 63534 2 2 9 TRP HA H 15.634 5.504 -3.923 1.00 . B B . 67 TRP HA 1 1
35 63535 2 2 9 TRP HB2 H 15.802 4.201 -6.654 1.00 . B B . 67 TRP HB2 1 1
35 63536 2 2 9 TRP HB3 H 16.330 3.405 -5.166 1.00 . B B . 67 TRP HB3 1 1
35 63537 2 2 9 TRP HD1 H 13.203 5.427 -6.213 1.00 . B B . 67 TRP HD1 1 1
35 63538 2 2 9 TRP HE1 H 11.126 4.235 -5.279 1.00 . B B . 67 TRP HE1 1 1
35 63539 2 2 9 TRP HE3 H 15.411 1.441 -3.924 1.00 . B B . 67 TRP HE3 1 1
35 63540 2 2 9 TRP HH2 H 11.594 -0.002 -2.649 1.00 . B B . 67 TRP HH2 1 1
35 63541 2 2 9 TRP HZ2 H 10.506 1.926 -3.737 1.00 . B B . 67 TRP HZ2 1 1
35 63542 2 2 9 TRP HZ3 H 14.053 -0.238 -2.733 1.00 . B B . 67 TRP HZ3 1 1
35 63543 2 2 9 TRP N N 15.209 6.583 -5.684 1.00 . B B . 67 TRP N 1 1
35 63544 2 2 9 TRP NE1 N 12.041 3.906 -5.154 1.00 . B B . 67 TRP NE1 1 1
35 63545 2 2 9 TRP O O 18.243 5.206 -4.339 1.00 . B B . 67 TRP O 1 1
35 63546 2 2 10 ASN C C 19.805 7.362 -4.460 1.00 . B B . 68 ASN C 1 1
35 63547 2 2 10 ASN CA C 19.240 7.192 -5.876 1.00 . B B . 68 ASN CA 1 1
35 63548 2 2 10 ASN CB C 19.359 8.516 -6.637 1.00 . B B . 68 ASN CB 1 1
35 63549 2 2 10 ASN CG C 19.011 8.302 -8.115 1.00 . B B . 68 ASN CG 1 1
35 63550 2 2 10 ASN H H 17.133 7.299 -6.293 1.00 . B B . 68 ASN H 1 1
35 63551 2 2 10 ASN HA H 19.790 6.421 -6.399 1.00 . B B . 68 ASN HA 1 1
35 63552 2 2 10 ASN HB2 H 18.680 9.242 -6.206 1.00 . B B . 68 ASN HB2 1 1
35 63553 2 2 10 ASN HB3 H 20.373 8.884 -6.560 1.00 . B B . 68 ASN HB3 1 1
35 63554 2 2 10 ASN HD21 H 18.413 6.426 -7.860 1.00 . B B . 68 ASN HD21 1 1
35 63555 2 2 10 ASN HD22 H 18.317 7.008 -9.451 1.00 . B B . 68 ASN HD22 1 1
35 63556 2 2 10 ASN N N 17.807 6.806 -5.777 1.00 . B B . 68 ASN N 1 1
35 63557 2 2 10 ASN ND2 N 18.543 7.148 -8.507 1.00 . B B . 68 ASN ND2 1 1
35 63558 2 2 10 ASN O O 20.998 7.502 -4.272 1.00 . B B . 68 ASN O 1 1
35 63559 2 2 10 ASN OD1 O 19.166 9.198 -8.921 1.00 . B B . 68 ASN OD1 1 1
35 63560 2 2 11 VAL C C 20.687 6.706 -1.813 1.00 . B B . 69 VAL C 1 1
35 63561 2 2 11 VAL CA C 19.419 7.538 -2.055 1.00 . B B . 69 VAL CA 1 1
35 63562 2 2 11 VAL CB C 18.323 7.047 -1.094 1.00 . B B . 69 VAL CB 1 1
35 63563 2 2 11 VAL CG1 C 18.624 7.556 0.318 1.00 . B B . 69 VAL CG1 1 1
35 63564 2 2 11 VAL CG2 C 16.945 7.551 -1.557 1.00 . B B . 69 VAL CG2 1 1
35 63565 2 2 11 VAL H H 17.991 7.263 -3.648 1.00 . B B . 69 VAL H 1 1
35 63566 2 2 11 VAL HA H 19.626 8.579 -1.865 1.00 . B B . 69 VAL HA 1 1
35 63567 2 2 11 VAL HB H 18.321 5.964 -1.084 1.00 . B B . 69 VAL HB 1 1
35 63568 2 2 11 VAL HG11 H 18.689 8.633 0.304 1.00 . B B . 69 VAL HG11 1 1
35 63569 2 2 11 VAL HG12 H 17.832 7.251 0.986 1.00 . B B . 69 VAL HG12 1 1
35 63570 2 2 11 VAL HG13 H 19.561 7.144 0.658 1.00 . B B . 69 VAL HG13 1 1
35 63571 2 2 11 VAL HG21 H 17.037 8.552 -1.955 1.00 . B B . 69 VAL HG21 1 1
35 63572 2 2 11 VAL HG22 H 16.563 6.894 -2.324 1.00 . B B . 69 VAL HG22 1 1
35 63573 2 2 11 VAL HG23 H 16.259 7.557 -0.723 1.00 . B B . 69 VAL HG23 1 1
35 63574 2 2 11 VAL N N 18.951 7.365 -3.465 1.00 . B B . 69 VAL N 1 1
35 63575 2 2 11 VAL O O 20.918 5.705 -2.461 1.00 . B B . 69 VAL O 1 1
35 63576 2 2 12 ASP C C 22.390 4.936 -0.165 1.00 . B B . 70 ASP C 1 1
35 63577 2 2 12 ASP CA C 22.760 6.354 -0.602 1.00 . B B . 70 ASP CA 1 1
35 63578 2 2 12 ASP CB C 23.533 7.038 0.532 1.00 . B B . 70 ASP CB 1 1
35 63579 2 2 12 ASP CG C 24.118 8.363 0.037 1.00 . B B . 70 ASP CG 1 1
35 63580 2 2 12 ASP H H 21.309 7.931 -0.377 1.00 . B B . 70 ASP H 1 1
35 63581 2 2 12 ASP HA H 23.374 6.314 -1.487 1.00 . B B . 70 ASP HA 1 1
35 63582 2 2 12 ASP HB2 H 22.863 7.226 1.359 1.00 . B B . 70 ASP HB2 1 1
35 63583 2 2 12 ASP HB3 H 24.335 6.393 0.859 1.00 . B B . 70 ASP HB3 1 1
35 63584 2 2 12 ASP N N 21.512 7.118 -0.885 1.00 . B B . 70 ASP N 1 1
35 63585 2 2 12 ASP O O 23.035 3.973 -0.529 1.00 . B B . 70 ASP O 1 1
35 63586 2 2 12 ASP OD1 O 25.226 8.345 -0.473 1.00 . B B . 70 ASP OD1 1 1
35 63587 2 2 12 ASP OD2 O 23.449 9.373 0.181 1.00 . B B . 70 ASP OD2 1 1
35 63588 2 2 13 GLY C C 22.144 2.714 1.679 1.00 . B B . 71 GLY C 1 1
35 63589 2 2 13 GLY CA C 20.941 3.450 1.086 1.00 . B B . 71 GLY CA 1 1
35 63590 2 2 13 GLY H H 20.854 5.594 0.905 1.00 . B B . 71 GLY H 1 1
35 63591 2 2 13 GLY HA2 H 20.173 3.552 1.839 1.00 . B B . 71 GLY HA2 1 1
35 63592 2 2 13 GLY HA3 H 20.554 2.886 0.252 1.00 . B B . 71 GLY HA3 1 1
35 63593 2 2 13 GLY N N 21.356 4.802 0.619 1.00 . B B . 71 GLY N 1 1
35 63594 2 2 13 GLY O O 22.626 1.794 1.039 1.00 . B B . 71 GLY O 1 1
35 63595 2 2 13 GLY OXT O 22.563 3.080 2.765 1.00 . B B . 71 GLY OXT 1 1
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